data_8KED
# 
_entry.id   8KED 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8KED         pdb_00008ked 10.2210/pdb8ked/pdb 
WWPDB D_1300040181 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8KED 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              huanglin36@mail.sysu.edu.cn 
_pdbx_contact_author.name_first         Lin 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2121-365X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liao, W.'  1 ? 
'Huang, L.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Crystal structure of 2'-dG-III riboswitch with guanine
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liao, W.'  1 ? 
primary 'Huang, L.' 2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 'RNA (72-MER)'              23024.611 1 ? ? ? ? 
2 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE" 523.180   1 ? ? ? ? 
3 non-polymer syn GUANINE                     151.126   1 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'             24.305    4 ? ? ? ? 
5 non-polymer syn 'SODIUM ION'                22.990    1 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       GGAUUCGUAUAUCCUUAAUGAUAUGGUUUAAGGGCAAUACAUAGAGACCACAAAUUUCUUACUGCGAAUUCU 
_entity_poly.pdbx_seq_one_letter_code_can   GGAUUCGUAUAUCCUUAAUGAUAUGGUUUAAGGGCAAUACAUAGAGACCACAAAUUUCUUACUGCGAAUUCU 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
3 GUANINE                     GUN 
4 'MAGNESIUM ION'             MG  
5 'SODIUM ION'                NA  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  G n 
1 2  G n 
1 3  A n 
1 4  U n 
1 5  U n 
1 6  C n 
1 7  G n 
1 8  U n 
1 9  A n 
1 10 U n 
1 11 A n 
1 12 U n 
1 13 C n 
1 14 C n 
1 15 U n 
1 16 U n 
1 17 A n 
1 18 A n 
1 19 U n 
1 20 G n 
1 21 A n 
1 22 U n 
1 23 A n 
1 24 U n 
1 25 G n 
1 26 G n 
1 27 U n 
1 28 U n 
1 29 U n 
1 30 A n 
1 31 A n 
1 32 G n 
1 33 G n 
1 34 G n 
1 35 C n 
1 36 A n 
1 37 A n 
1 38 U n 
1 39 A n 
1 40 C n 
1 41 A n 
1 42 U n 
1 43 A n 
1 44 G n 
1 45 A n 
1 46 G n 
1 47 A n 
1 48 C n 
1 49 C n 
1 50 A n 
1 51 C n 
1 52 A n 
1 53 A n 
1 54 A n 
1 55 U n 
1 56 U n 
1 57 U n 
1 58 C n 
1 59 U n 
1 60 U n 
1 61 A n 
1 62 C n 
1 63 U n 
1 64 G n 
1 65 C n 
1 66 G n 
1 67 A n 
1 68 A n 
1 69 U n 
1 70 U n 
1 71 C n 
1 72 U 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       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       72 
_pdbx_entity_src_syn.organism_scientific    'Bacillus sp.' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       1409 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'    323.197 
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'   363.221 
GTP non-polymer   n "GUANOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O14 P3' 523.180 
GUN non-polymer   . GUANINE                      ? 'C5 H5 N5 O'        151.126 
MG  non-polymer   . 'MAGNESIUM ION'              ? 'Mg 2'              24.305  
NA  non-polymer   . 'SODIUM ION'                 ? 'Na 1'              22.990  
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'    324.181 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  G 1  1  ?  ? ? A . n 
A 1 2  G 2  2  2  G G A . n 
A 1 3  A 3  3  3  A A A . n 
A 1 4  U 4  4  4  U U A . n 
A 1 5  U 5  5  5  U U A . n 
A 1 6  C 6  6  6  C C A . n 
A 1 7  G 7  7  7  G G A . n 
A 1 8  U 8  8  8  U U A . n 
A 1 9  A 9  9  9  A A A . n 
A 1 10 U 10 10 10 U U A . n 
A 1 11 A 11 11 11 A A A . n 
A 1 12 U 12 12 12 U U A . n 
A 1 13 C 13 13 13 C C A . n 
A 1 14 C 14 14 14 C C A . n 
A 1 15 U 15 15 15 U U A . n 
A 1 16 U 16 16 16 U U A . n 
A 1 17 A 17 17 17 A A A . n 
A 1 18 A 18 18 18 A A A . n 
A 1 19 U 19 19 19 U U A . n 
A 1 20 G 20 20 20 G G A . n 
A 1 21 A 21 21 21 A A A . n 
A 1 22 U 22 22 22 U U A . n 
A 1 23 A 23 23 23 A A A . n 
A 1 24 U 24 24 24 U U A . n 
A 1 25 G 25 25 25 G G A . n 
A 1 26 G 26 26 26 G G A . n 
A 1 27 U 27 27 27 U U A . n 
A 1 28 U 28 28 28 U U A . n 
A 1 29 U 29 29 29 U U A . n 
A 1 30 A 30 30 30 A A A . n 
A 1 31 A 31 31 31 A A A . n 
A 1 32 G 32 32 32 G G A . n 
A 1 33 G 33 33 33 G G A . n 
A 1 34 G 34 34 34 G G A . n 
A 1 35 C 35 35 35 C C A . n 
A 1 36 A 36 36 36 A A A . n 
A 1 37 A 37 37 37 A A A . n 
A 1 38 U 38 38 38 U U A . n 
A 1 39 A 39 39 39 A A A . n 
A 1 40 C 40 40 40 C C A . n 
A 1 41 A 41 41 41 A A A . n 
A 1 42 U 42 42 42 U U A . n 
A 1 43 A 43 43 43 A A A . n 
A 1 44 G 44 44 44 G G A . n 
A 1 45 A 45 45 45 A A A . n 
A 1 46 G 46 46 46 G G A . n 
A 1 47 A 47 47 47 A A A . n 
A 1 48 C 48 48 48 C C A . n 
A 1 49 C 49 49 49 C C A . n 
A 1 50 A 50 50 50 A A A . n 
A 1 51 C 51 51 51 C C A . n 
A 1 52 A 52 52 52 A A A . n 
A 1 53 A 53 53 53 A A A . n 
A 1 54 A 54 54 54 A A A . n 
A 1 55 U 55 55 55 U U A . n 
A 1 56 U 56 56 56 U U A . n 
A 1 57 U 57 57 57 U U A . n 
A 1 58 C 58 58 58 C C A . n 
A 1 59 U 59 59 59 U U A . n 
A 1 60 U 60 60 60 U U A . n 
A 1 61 A 61 61 61 A A A . n 
A 1 62 C 62 62 62 C C A . n 
A 1 63 U 63 63 63 U U A . n 
A 1 64 G 64 64 64 G G A . n 
A 1 65 C 65 65 65 C C A . n 
A 1 66 G 66 66 66 G G A . n 
A 1 67 A 67 67 67 A A A . n 
A 1 68 A 68 68 68 A A A . n 
A 1 69 U 69 69 69 U U A . n 
A 1 70 U 70 70 70 U U A . n 
A 1 71 C 71 71 71 C C A . n 
A 1 72 U 72 72 72 U U A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GUN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GUN 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
B 2 GTP 1 101 1  GTP GTP A . 
C 3 GUN 1 102 99 GUN GUN A . 
D 4 MG  1 103 1  MG  MG  A . 
E 4 MG  1 104 2  MG  MG  A . 
F 4 MG  1 105 3  MG  MG  A . 
G 4 MG  1 106 4  MG  MG  A . 
H 5 NA  1 107 1  NA  NA  A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   113.380 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8KED 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     138.674 
_cell.length_a_esd                 ? 
_cell.length_b                     26.182 
_cell.length_b_esd                 ? 
_cell.length_c                     65.524 
_cell.length_c_esd                 ? 
_cell.volume                       218368.714 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8KED 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8KED 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.37 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.12 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.4 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.08 M Sodium chloride,
0.01 M Potassium chloride,
0.01 M Magnesium chloride hexahydrate,
0.04 M Sodium cacodylate trihydrate pH 6.4,
30% v/v (+/-)-2-Methyl-2,4-pentanediol,
0.012 M Spermine tetrahydrochloride,
0.1M Glycine.
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-01-08 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97918 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL10U2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL10U2 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          69.84 
_reflns.entry_id                                       8KED 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.10 
_reflns.d_resolution_low                               63.64 
_reflns.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.number_all                                     ? 
_reflns.number_obs                                     12561 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.024 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.050 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.10 
_reflns_shell.d_res_low                                     2.21 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1654 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               1.157 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.450 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          91.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.883 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               105.86 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8KED 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.11 
_refine.ls_d_res_low                             24.30 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     12345 
_refine.ls_number_reflns_R_free                  552 
_refine.ls_number_reflns_R_work                  11793 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.03 
_refine.ls_percent_reflns_R_free                 4.47 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2143 
_refine.ls_R_factor_R_free                       0.2531 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2123 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 49.6578 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3376 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.11 
_refine_hist.d_res_low                        24.30 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               1550 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   1502 
_refine_hist.pdbx_number_atoms_ligand         48 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0031  ? 1724 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7486  ? 2680 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0332  ? 359  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0046  ? 73   ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.7839 ? 863  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.11 2.32  . . 115 2639 86.22 . . . . 0.5613 . . . . . . . . . . . 0.6029 
'X-RAY DIFFRACTION' 2.32 2.65  . . 132 3061 99.38 . . . . 0.4388 . . . . . . . . . . . 0.4804 
'X-RAY DIFFRACTION' 2.65 3.34  . . 145 2988 96.70 . . . . 0.2849 . . . . . . . . . . . 0.3271 
'X-RAY DIFFRACTION' 3.34 24.30 . . 160 3105 97.64 . . . . 0.1556 . . . . . . . . . . . 0.2028 
# 
_struct.entry_id                     8KED 
_struct.title                        
;Crystal structure of 2'-dG-III riboswitch with guanine
;
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8KED 
_struct_keywords.text            
;Riboswitch, 2'-Deoxyguanosine, 2'-dG, Guanine, Aptamer, RNA
;
_struct_keywords.pdbx_keywords   RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8KED 
_struct_ref.pdbx_db_accession          8KED 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8KED 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 72 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             8KED 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  72 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       72 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 490   ? 
1 MORE         -11   ? 
1 'SSA (A^2)'  12190 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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_
_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 G   2  P     ? ? ? 1_555 B GTP .  "O3'" ? ? A G   2   A GTP 101 1_555 ? ? ? ? ? ? ?                    
1.562 ? ? 
metalc1  metalc ?    ? A G   2  O6    ? ? ? 1_555 H NA  .  NA    ? ? A G   2   A NA  107 1_555 ? ? ? ? ? ? ?                    
2.881 ? ? 
metalc2  metalc ?    ? A U   8  O4    ? ? ? 1_555 D MG  .  MG    ? ? A U   8   A MG  103 1_555 ? ? ? ? ? ? ?                    
2.713 ? ? 
metalc3  metalc ?    ? A A   9  OP2   ? ? ? 1_555 G MG  .  MG    ? ? A A   9   A MG  106 1_555 ? ? ? ? ? ? ?                    
2.155 ? ? 
metalc4  metalc ?    ? A U   10 "O3'" ? ? ? 1_555 F MG  .  MG    ? ? A U   10  A MG  105 1_555 ? ? ? ? ? ? ?                    
2.753 ? ? 
metalc5  metalc ?    ? A U   10 "O2'" ? ? ? 1_555 F MG  .  MG    ? ? A U   10  A MG  105 1_555 ? ? ? ? ? ? ?                    
2.570 ? ? 
metalc6  metalc ?    ? A A   11 OP1   ? ? ? 1_555 G MG  .  MG    ? ? A A   11  A MG  106 1_555 ? ? ? ? ? ? ?                    
2.757 ? ? 
metalc7  metalc ?    ? A U   63 O4    ? ? ? 1_555 D MG  .  MG    ? ? A U   63  A MG  103 1_555 ? ? ? ? ? ? ?                    
2.850 ? ? 
metalc8  metalc ?    ? A G   64 O6    ? ? ? 1_555 D MG  .  MG    ? ? A G   64  A MG  103 1_555 ? ? ? ? ? ? ?                    
2.497 ? ? 
metalc9  metalc ?    ? A U   70 O4    ? ? ? 1_555 H NA  .  NA    ? ? A U   70  A NA  107 1_555 ? ? ? ? ? ? ?                    
3.000 ? ? 
metalc10 metalc ?    ? B GTP .  O6    ? ? ? 1_555 H NA  .  NA    ? ? A GTP 101 A NA  107 1_555 ? ? ? ? ? ? ?                    
3.140 ? ? 
metalc11 metalc ?    ? C GUN .  O6    ? ? ? 1_555 F MG  .  MG    ? ? A GUN 102 A MG  105 1_555 ? ? ? ? ? ? ?                    
2.796 ? ? 
hydrog1  hydrog ?    ? A G   2  N1    ? ? ? 1_555 A U   70 O2    ? ? A G   2   A U   70  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog2  hydrog ?    ? A G   2  O6    ? ? ? 1_555 A U   70 N3    ? ? A G   2   A U   70  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog3  hydrog ?    ? A A   3  N1    ? ? ? 1_555 A U   69 N3    ? ? A A   3   A U   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog4  hydrog ?    ? A A   3  N6    ? ? ? 1_555 A U   69 O4    ? ? A A   3   A U   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog5  hydrog ?    ? A U   4  N3    ? ? ? 1_555 A A   68 N1    ? ? A U   4   A A   68  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog6  hydrog ?    ? A U   4  O4    ? ? ? 1_555 A A   68 N6    ? ? A U   4   A A   68  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog7  hydrog ?    ? A U   5  N3    ? ? ? 1_555 A A   67 N1    ? ? A U   5   A A   67  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog8  hydrog ?    ? A U   5  O4    ? ? ? 1_555 A A   67 N6    ? ? A U   5   A A   67  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog9  hydrog ?    ? A C   6  N3    ? ? ? 1_555 A G   66 N1    ? ? A C   6   A G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog10 hydrog ?    ? A C   6  N4    ? ? ? 1_555 A G   66 O6    ? ? A C   6   A G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog11 hydrog ?    ? A C   6  O2    ? ? ? 1_555 A G   66 N2    ? ? A C   6   A G   66  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog12 hydrog ?    ? A G   7  N1    ? ? ? 1_555 A C   65 N3    ? ? A G   7   A C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog13 hydrog ?    ? A G   7  N2    ? ? ? 1_555 A C   65 O2    ? ? A G   7   A C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog14 hydrog ?    ? A G   7  O6    ? ? ? 1_555 A C   65 N4    ? ? A G   7   A C   65  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog15 hydrog ?    ? A U   8  N3    ? ? ? 1_555 A G   64 O6    ? ? A U   8   A G   64  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog16 hydrog ?    ? A U   8  O2    ? ? ? 1_555 A G   64 N1    ? ? A U   8   A G   64  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog17 hydrog ?    ? A A   9  N1    ? ? ? 1_555 A U   63 N3    ? ? A A   9   A U   63  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog18 hydrog ?    ? A A   9  N6    ? ? ? 1_555 A U   63 O4    ? ? A A   9   A U   63  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog19 hydrog ?    ? A U   10 N3    ? ? ? 1_555 A A   39 N1    ? ? A U   10  A A   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog20 hydrog ?    ? A U   10 O4    ? ? ? 1_555 A A   39 N6    ? ? A U   10  A A   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog21 hydrog ?    ? A A   11 N1    ? ? ? 1_555 A G   34 N2    ? ? A A   11  A G   34  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ? 
? ? 
hydrog22 hydrog ?    ? A A   11 N6    ? ? ? 1_555 A G   34 N3    ? ? A A   11  A G   34  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ? 
? ? 
hydrog23 hydrog ?    ? A U   12 N3    ? ? ? 1_555 A A   41 N7    ? ? A U   12  A A   41  1_555 ? ? ? ? ? ? HOOGSTEEN            ? 
? ? 
hydrog24 hydrog ?    ? A U   12 O4    ? ? ? 1_555 A A   41 N6    ? ? A U   12  A A   41  1_555 ? ? ? ? ? ? HOOGSTEEN            ? 
? ? 
hydrog25 hydrog ?    ? A C   13 N3    ? ? ? 1_555 A G   33 N1    ? ? A C   13  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog26 hydrog ?    ? A C   13 N4    ? ? ? 1_555 A G   33 O6    ? ? A C   13  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog27 hydrog ?    ? A C   13 O2    ? ? ? 1_555 A G   33 N2    ? ? A C   13  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog28 hydrog ?    ? A C   14 N3    ? ? ? 1_555 A G   32 N1    ? ? A C   14  A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog29 hydrog ?    ? A C   14 N4    ? ? ? 1_555 A G   32 O6    ? ? A C   14  A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog30 hydrog ?    ? A C   14 O2    ? ? ? 1_555 A G   32 N2    ? ? A C   14  A G   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog31 hydrog ?    ? A U   15 N3    ? ? ? 1_555 A A   31 N1    ? ? A U   15  A A   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog32 hydrog ?    ? A U   15 O4    ? ? ? 1_555 A A   31 N6    ? ? A U   15  A A   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog33 hydrog ?    ? A U   16 N3    ? ? ? 1_555 A A   30 N1    ? ? A U   16  A A   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog34 hydrog ?    ? A U   16 O4    ? ? ? 1_555 A A   30 N6    ? ? A U   16  A A   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog35 hydrog ?    ? A A   17 N1    ? ? ? 1_555 A U   29 N3    ? ? A A   17  A U   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog36 hydrog ?    ? A A   17 N6    ? ? ? 1_555 A U   29 O4    ? ? A A   17  A U   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog37 hydrog ?    ? A A   18 N1    ? ? ? 1_555 A U   28 N3    ? ? A A   18  A U   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog38 hydrog ?    ? A A   18 N6    ? ? ? 1_555 A U   28 O4    ? ? A A   18  A U   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog39 hydrog ?    ? A U   19 N3    ? ? ? 1_555 A U   27 O4    ? ? A U   19  A U   27  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ? 
? ? 
hydrog40 hydrog ?    ? A U   19 O2    ? ? ? 1_555 A U   27 N3    ? ? A U   19  A U   27  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ? 
? ? 
hydrog41 hydrog ?    ? A A   21 N1    ? ? ? 1_555 A A   54 N6    ? ? A A   21  A A   54  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ? 
? ? 
hydrog42 hydrog ?    ? A A   21 N6    ? ? ? 1_555 A A   54 N7    ? ? A A   21  A A   54  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ? 
? ? 
hydrog43 hydrog ?    ? A U   22 O2    ? ? ? 1_555 A G   25 N2    ? ? A U   22  A G   25  1_555 ? ? ? ? ? ? 'U-G MISPAIR'        ? 
? ? 
hydrog44 hydrog ?    ? A U   22 N3    ? ? ? 1_555 A A   53 N7    ? ? A U   22  A A   53  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? 
? ? 
hydrog45 hydrog ?    ? A U   22 O2    ? ? ? 1_555 A A   53 N6    ? ? A U   22  A A   53  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? 
? ? 
hydrog46 hydrog ?    ? A A   23 N6    ? ? ? 1_555 A A   52 N1    ? ? A A   23  A A   52  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ? 
? ? 
hydrog47 hydrog ?    ? A A   23 N7    ? ? ? 1_555 A A   52 N6    ? ? A A   23  A A   52  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ? 
? ? 
hydrog48 hydrog ?    ? A G   25 N1    ? ? ? 1_555 A C   49 N3    ? ? A G   25  A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog49 hydrog ?    ? A G   25 N2    ? ? ? 1_555 A C   49 O2    ? ? A G   25  A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog50 hydrog ?    ? A G   25 O6    ? ? ? 1_555 A C   49 N4    ? ? A G   25  A C   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog51 hydrog ?    ? A G   26 N1    ? ? ? 1_555 A C   48 N3    ? ? A G   26  A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog52 hydrog ?    ? A G   26 N2    ? ? ? 1_555 A C   48 O2    ? ? A G   26  A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog53 hydrog ?    ? A G   26 O6    ? ? ? 1_555 A C   48 N4    ? ? A G   26  A C   48  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog54 hydrog ?    ? A G   26 N2    ? ? ? 1_555 A A   54 N1    ? ? A G   26  A A   54  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ? 
? ? 
hydrog55 hydrog ?    ? A G   26 N3    ? ? ? 1_555 A A   54 N6    ? ? A G   26  A A   54  1_555 ? ? ? ? ? ? TYPE_10_PAIR         ? 
? ? 
hydrog56 hydrog ?    ? A G   34 N1    ? ? ? 1_555 A C   40 N3    ? ? A G   34  A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog57 hydrog ?    ? A G   34 N2    ? ? ? 1_555 A C   40 O2    ? ? A G   34  A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog58 hydrog ?    ? A G   34 O6    ? ? ? 1_555 A C   40 N4    ? ? A G   34  A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog59 hydrog ?    ? A A   37 N6    ? ? ? 1_555 A U   63 O2    ? ? A A   37  A U   63  1_555 ? ? ? ? ? ? 'A-U PAIR'           ? 
? ? 
hydrog60 hydrog ?    ? A U   42 N3    ? ? ? 1_555 A U   60 O2    ? ? A U   42  A U   60  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ? 
? ? 
hydrog61 hydrog ?    ? A U   42 O4    ? ? ? 1_555 A U   60 N3    ? ? A U   42  A U   60  1_555 ? ? ? ? ? ? TYPE_16_PAIR         ? 
? ? 
hydrog62 hydrog ?    ? A A   43 N1    ? ? ? 1_555 A U   59 N3    ? ? A A   43  A U   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog63 hydrog ?    ? A A   43 N6    ? ? ? 1_555 A U   59 O4    ? ? A A   43  A U   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog64 hydrog ?    ? A G   44 N1    ? ? ? 1_555 A C   58 N3    ? ? A G   44  A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog65 hydrog ?    ? A G   44 N2    ? ? ? 1_555 A C   58 O2    ? ? A G   44  A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog66 hydrog ?    ? A G   44 O6    ? ? ? 1_555 A C   58 N4    ? ? A G   44  A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog67 hydrog ?    ? A A   45 N1    ? ? ? 1_555 A U   57 N3    ? ? A A   45  A U   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog68 hydrog ?    ? A A   45 N6    ? ? ? 1_555 A U   57 O4    ? ? A A   45  A U   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog69 hydrog ?    ? A G   46 N1    ? ? ? 1_555 A U   56 O2    ? ? A G   46  A U   56  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog70 hydrog ?    ? A G   46 O6    ? ? ? 1_555 A U   56 N3    ? ? A G   46  A U   56  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog71 hydrog ?    ? A A   47 N1    ? ? ? 1_555 A U   55 N3    ? ? A A   47  A U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog72 hydrog ?    ? A A   47 N6    ? ? ? 1_555 A U   55 O4    ? ? A A   47  A U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog73 hydrog ?    ? A C   49 O2    ? ? ? 1_555 A A   53 N6    ? ? A C   49  A A   53  1_555 ? ? ? ? ? ? 'C-A MISPAIR'        ? 
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
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  O6    ? A G 2  ? A G 2  ? 1_555 NA ? H NA . ? A NA 107 ? 1_555 O4    ? A U   70 ? A U   70  ? 1_555 70.1  ? 
2  O6    ? A G 2  ? A G 2  ? 1_555 NA ? H NA . ? A NA 107 ? 1_555 O6    ? B GTP .  ? A GTP 101 ? 1_555 64.6  ? 
3  O4    ? A U 70 ? A U 70 ? 1_555 NA ? H NA . ? A NA 107 ? 1_555 O6    ? B GTP .  ? A GTP 101 ? 1_555 85.6  ? 
4  O4    ? A U 8  ? A U 8  ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O4    ? A U   63 ? A U   63  ? 1_555 110.5 ? 
5  O4    ? A U 8  ? A U 8  ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O6    ? A G   64 ? A G   64  ? 1_555 83.2  ? 
6  O4    ? A U 63 ? A U 63 ? 1_555 MG ? D MG . ? A MG 103 ? 1_555 O6    ? A G   64 ? A G   64  ? 1_555 81.5  ? 
7  OP2   ? A A 9  ? A A 9  ? 1_555 MG ? G MG . ? A MG 106 ? 1_555 OP1   ? A A   11 ? A A   11  ? 1_555 90.5  ? 
8  "O3'" ? A U 10 ? A U 10 ? 1_555 MG ? F MG . ? A MG 105 ? 1_555 "O2'" ? A U   10 ? A U   10  ? 1_555 61.3  ? 
9  "O3'" ? A U 10 ? A U 10 ? 1_555 MG ? F MG . ? A MG 105 ? 1_555 O6    ? C GUN .  ? A GUN 102 ? 1_555 138.7 ? 
10 "O2'" ? A U 10 ? A U 10 ? 1_555 MG ? F MG . ? A MG 105 ? 1_555 O6    ? C GUN .  ? A GUN 102 ? 1_555 79.9  ? 
# 
_pdbx_entry_details.entry_id                   8KED 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -31.1480113503 -4.3721019725  22.4853229811 0.746369931678 ? 0.0572223257693   ? 
-0.000655710957814 ? 1.01054139983  ? 0.0396774912511   ? 0.812576144962 ? 1.30997290237   ? -0.060415065561  ? 0.768007679702   ? 
0.668254124429 ? -1.20164095952   ? 1.23096067913   ? 0.165645120522    ? -0.472673393554 ? 0.037509054502  ? 0.0571830320395 ? 
0.325581629715    ? -0.0766819730284  ? -0.283102422091  ? -0.664538645989  ? -0.00300284848389 ? 
2 'X-RAY DIFFRACTION' ? refined -31.663469212  -9.48841033604 40.0364650383 0.895107017312 ? 0.0522475641084   ? -0.0284141759036 
? 1.85497503351  ? 0.206604673599    ? 0.946776021035 ? 0.0764416764733 ? -0.0155605703981 ? -0.0133745185883 ? 0.209331132634 ? 
0.0882445147778  ? 0.0746514856439 ? -0.148094131079   ? -0.275030236086 ? 0.120304039804  ? 0.176787895493  ? 0.355193459393    ? 
-0.00836498637761 ? -0.26074928177   ? 0.155233096677   ? -0.00100565434517 ? 
3 'X-RAY DIFFRACTION' ? refined -41.5677602591 2.50927999633  19.0451119872 0.967674672797 ? 0.325596263395    ? 0.127349639155 ? 
1.18006141096  ? 0.119523334818    ? 0.781755686331 ? 0.158624092944  ? 0.0775217597747  ? 0.101520016922   ? 0.133668508033 ? 
0.00678991221712 ? 0.0929084254235 ? 0.192994584379    ? -0.846834130162 ? 0.0647190312694 ? -0.622545622656 ? -0.00156340514119 ? 
-0.378534038889   ? 0.293183076217   ? -0.0822568137036 ? 0.00415678492907  ? 
4 'X-RAY DIFFRACTION' ? refined -26.3688777605 -5.42388835288 35.34050858   0.758636501344 ? 0.237717175055    ? -0.111603282237 ? 
1.08276733753  ? -0.00177375662089 ? 0.821569744075 ? 0.234251338169  ? -0.158549781227  ? 0.378616369044   ? 1.03096691071  ? 
-0.577573673731  ? 0.898477681159  ? -0.00715730710949 ? -1.61381908952  ? -0.477757539234 ? 0.32337787149   ? 0.504765644394    ? 
-0.142199659736   ? 0.41372823627    ? -1.67892908005   ? 0.0495060176445   ? 
5 'X-RAY DIFFRACTION' ? refined -23.6492704093 -8.0440001284  8.41445275568 0.816795343451 ? -0.00431153158443 ? 0.0232069255345 ? 
0.729424664591 ? -0.0552574687419  ? 0.866082117482 ? 0.116085361516  ? -0.366916305223  ? 0.195172199828   ? 0.44690981611  ? 
-0.269293558439  ? 0.202229810208  ? 0.265026187254    ? 0.347888715684  ? 0.195224137024  ? 0.0810213182396 ? 0.138232587078    ? 
-0.302995451413   ? -0.0369390803643 ? -0.35024601653   ? -0.00036194516583 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 B ? A 2  ? B ? A 21 ? ? 
;chain 'A' and (resid 2 through 21 )
;
2 'X-RAY DIFFRACTION' 2 B ? A 22 ? B ? A 31 ? ? 
;chain 'A' and (resid 22 through 31 )
;
3 'X-RAY DIFFRACTION' 3 B ? A 32 ? B ? A 36 ? ? 
;chain 'A' and (resid 32 through 36 )
;
4 'X-RAY DIFFRACTION' 4 B ? A 37 ? B ? A 56 ? ? 
;chain 'A' and (resid 37 through 56 )
;
5 'X-RAY DIFFRACTION' 5 B ? A 57 ? B ? A 72 ? ? 
;chain 'A' and (resid 57 through 72 )
;
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     A 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     G 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      1 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    A 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    G 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
C   OP3    O  N N 38  
C   P      P  N N 39  
C   OP1    O  N N 40  
C   OP2    O  N N 41  
C   "O5'"  O  N N 42  
C   "C5'"  C  N N 43  
C   "C4'"  C  N R 44  
C   "O4'"  O  N N 45  
C   "C3'"  C  N S 46  
C   "O3'"  O  N N 47  
C   "C2'"  C  N R 48  
C   "O2'"  O  N N 49  
C   "C1'"  C  N R 50  
C   N1     N  N N 51  
C   C2     C  N N 52  
C   O2     O  N N 53  
C   N3     N  N N 54  
C   C4     C  N N 55  
C   N4     N  N N 56  
C   C5     C  N N 57  
C   C6     C  N N 58  
C   HOP3   H  N N 59  
C   HOP2   H  N N 60  
C   "H5'"  H  N N 61  
C   "H5''" H  N N 62  
C   "H4'"  H  N N 63  
C   "H3'"  H  N N 64  
C   "HO3'" H  N N 65  
C   "H2'"  H  N N 66  
C   "HO2'" H  N N 67  
C   "H1'"  H  N N 68  
C   H41    H  N N 69  
C   H42    H  N N 70  
C   H5     H  N N 71  
C   H6     H  N N 72  
G   OP3    O  N N 73  
G   P      P  N N 74  
G   OP1    O  N N 75  
G   OP2    O  N N 76  
G   "O5'"  O  N N 77  
G   "C5'"  C  N N 78  
G   "C4'"  C  N R 79  
G   "O4'"  O  N N 80  
G   "C3'"  C  N S 81  
G   "O3'"  O  N N 82  
G   "C2'"  C  N R 83  
G   "O2'"  O  N N 84  
G   "C1'"  C  N R 85  
G   N9     N  Y N 86  
G   C8     C  Y N 87  
G   N7     N  Y N 88  
G   C5     C  Y N 89  
G   C6     C  N N 90  
G   O6     O  N N 91  
G   N1     N  N N 92  
G   C2     C  N N 93  
G   N2     N  N N 94  
G   N3     N  N N 95  
G   C4     C  Y N 96  
G   HOP3   H  N N 97  
G   HOP2   H  N N 98  
G   "H5'"  H  N N 99  
G   "H5''" H  N N 100 
G   "H4'"  H  N N 101 
G   "H3'"  H  N N 102 
G   "HO3'" H  N N 103 
G   "H2'"  H  N N 104 
G   "HO2'" H  N N 105 
G   "H1'"  H  N N 106 
G   H8     H  N N 107 
G   H1     H  N N 108 
G   H21    H  N N 109 
G   H22    H  N N 110 
GTP PG     P  N N 111 
GTP O1G    O  N N 112 
GTP O2G    O  N N 113 
GTP O3G    O  N N 114 
GTP O3B    O  N N 115 
GTP PB     P  N N 116 
GTP O1B    O  N N 117 
GTP O2B    O  N N 118 
GTP O3A    O  N N 119 
GTP PA     P  N N 120 
GTP O1A    O  N N 121 
GTP O2A    O  N N 122 
GTP "O5'"  O  N N 123 
GTP "C5'"  C  N N 124 
GTP "C4'"  C  N R 125 
GTP "O4'"  O  N N 126 
GTP "C3'"  C  N S 127 
GTP "O3'"  O  N N 128 
GTP "C2'"  C  N R 129 
GTP "O2'"  O  N N 130 
GTP "C1'"  C  N R 131 
GTP N9     N  Y N 132 
GTP C8     C  Y N 133 
GTP N7     N  Y N 134 
GTP C5     C  Y N 135 
GTP C6     C  N N 136 
GTP O6     O  N N 137 
GTP N1     N  N N 138 
GTP C2     C  N N 139 
GTP N2     N  N N 140 
GTP N3     N  N N 141 
GTP C4     C  Y N 142 
GTP HOG2   H  N N 143 
GTP HOG3   H  N N 144 
GTP HOB2   H  N N 145 
GTP HOA2   H  N N 146 
GTP "H5'"  H  N N 147 
GTP "H5''" H  N N 148 
GTP "H4'"  H  N N 149 
GTP "H3'"  H  N N 150 
GTP "HO3'" H  N N 151 
GTP "H2'"  H  N N 152 
GTP "HO2'" H  N N 153 
GTP "H1'"  H  N N 154 
GTP H8     H  N N 155 
GTP HN1    H  N N 156 
GTP HN21   H  N N 157 
GTP HN22   H  N N 158 
GUN N9     N  Y N 159 
GUN C8     C  Y N 160 
GUN N7     N  Y N 161 
GUN C5     C  Y N 162 
GUN C6     C  N N 163 
GUN O6     O  N N 164 
GUN N1     N  N N 165 
GUN C2     C  N N 166 
GUN N2     N  N N 167 
GUN N3     N  N N 168 
GUN C4     C  Y N 169 
GUN HN9    H  N N 170 
GUN H8     H  N N 171 
GUN HN1    H  N N 172 
GUN HN21   H  N N 173 
GUN HN22   H  N N 174 
MG  MG     MG N N 175 
NA  NA     NA N N 176 
U   OP3    O  N N 177 
U   P      P  N N 178 
U   OP1    O  N N 179 
U   OP2    O  N N 180 
U   "O5'"  O  N N 181 
U   "C5'"  C  N N 182 
U   "C4'"  C  N R 183 
U   "O4'"  O  N N 184 
U   "C3'"  C  N S 185 
U   "O3'"  O  N N 186 
U   "C2'"  C  N R 187 
U   "O2'"  O  N N 188 
U   "C1'"  C  N R 189 
U   N1     N  N N 190 
U   C2     C  N N 191 
U   O2     O  N N 192 
U   N3     N  N N 193 
U   C4     C  N N 194 
U   O4     O  N N 195 
U   C5     C  N N 196 
U   C6     C  N N 197 
U   HOP3   H  N N 198 
U   HOP2   H  N N 199 
U   "H5'"  H  N N 200 
U   "H5''" H  N N 201 
U   "H4'"  H  N N 202 
U   "H3'"  H  N N 203 
U   "HO3'" H  N N 204 
U   "H2'"  H  N N 205 
U   "HO2'" H  N N 206 
U   "H1'"  H  N N 207 
U   H3     H  N N 208 
U   H5     H  N N 209 
U   H6     H  N N 210 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
C   OP3   P      sing N N 40  
C   OP3   HOP3   sing N N 41  
C   P     OP1    doub N N 42  
C   P     OP2    sing N N 43  
C   P     "O5'"  sing N N 44  
C   OP2   HOP2   sing N N 45  
C   "O5'" "C5'"  sing N N 46  
C   "C5'" "C4'"  sing N N 47  
C   "C5'" "H5'"  sing N N 48  
C   "C5'" "H5''" sing N N 49  
C   "C4'" "O4'"  sing N N 50  
C   "C4'" "C3'"  sing N N 51  
C   "C4'" "H4'"  sing N N 52  
C   "O4'" "C1'"  sing N N 53  
C   "C3'" "O3'"  sing N N 54  
C   "C3'" "C2'"  sing N N 55  
C   "C3'" "H3'"  sing N N 56  
C   "O3'" "HO3'" sing N N 57  
C   "C2'" "O2'"  sing N N 58  
C   "C2'" "C1'"  sing N N 59  
C   "C2'" "H2'"  sing N N 60  
C   "O2'" "HO2'" sing N N 61  
C   "C1'" N1     sing N N 62  
C   "C1'" "H1'"  sing N N 63  
C   N1    C2     sing N N 64  
C   N1    C6     sing N N 65  
C   C2    O2     doub N N 66  
C   C2    N3     sing N N 67  
C   N3    C4     doub N N 68  
C   C4    N4     sing N N 69  
C   C4    C5     sing N N 70  
C   N4    H41    sing N N 71  
C   N4    H42    sing N N 72  
C   C5    C6     doub N N 73  
C   C5    H5     sing N N 74  
C   C6    H6     sing N N 75  
G   OP3   P      sing N N 76  
G   OP3   HOP3   sing N N 77  
G   P     OP1    doub N N 78  
G   P     OP2    sing N N 79  
G   P     "O5'"  sing N N 80  
G   OP2   HOP2   sing N N 81  
G   "O5'" "C5'"  sing N N 82  
G   "C5'" "C4'"  sing N N 83  
G   "C5'" "H5'"  sing N N 84  
G   "C5'" "H5''" sing N N 85  
G   "C4'" "O4'"  sing N N 86  
G   "C4'" "C3'"  sing N N 87  
G   "C4'" "H4'"  sing N N 88  
G   "O4'" "C1'"  sing N N 89  
G   "C3'" "O3'"  sing N N 90  
G   "C3'" "C2'"  sing N N 91  
G   "C3'" "H3'"  sing N N 92  
G   "O3'" "HO3'" sing N N 93  
G   "C2'" "O2'"  sing N N 94  
G   "C2'" "C1'"  sing N N 95  
G   "C2'" "H2'"  sing N N 96  
G   "O2'" "HO2'" sing N N 97  
G   "C1'" N9     sing N N 98  
G   "C1'" "H1'"  sing N N 99  
G   N9    C8     sing Y N 100 
G   N9    C4     sing Y N 101 
G   C8    N7     doub Y N 102 
G   C8    H8     sing N N 103 
G   N7    C5     sing Y N 104 
G   C5    C6     sing N N 105 
G   C5    C4     doub Y N 106 
G   C6    O6     doub N N 107 
G   C6    N1     sing N N 108 
G   N1    C2     sing N N 109 
G   N1    H1     sing N N 110 
G   C2    N2     sing N N 111 
G   C2    N3     doub N N 112 
G   N2    H21    sing N N 113 
G   N2    H22    sing N N 114 
G   N3    C4     sing N N 115 
GTP PG    O1G    doub N N 116 
GTP PG    O2G    sing N N 117 
GTP PG    O3G    sing N N 118 
GTP PG    O3B    sing N N 119 
GTP O2G   HOG2   sing N N 120 
GTP O3G   HOG3   sing N N 121 
GTP O3B   PB     sing N N 122 
GTP PB    O1B    doub N N 123 
GTP PB    O2B    sing N N 124 
GTP PB    O3A    sing N N 125 
GTP O2B   HOB2   sing N N 126 
GTP O3A   PA     sing N N 127 
GTP PA    O1A    doub N N 128 
GTP PA    O2A    sing N N 129 
GTP PA    "O5'"  sing N N 130 
GTP O2A   HOA2   sing N N 131 
GTP "O5'" "C5'"  sing N N 132 
GTP "C5'" "C4'"  sing N N 133 
GTP "C5'" "H5'"  sing N N 134 
GTP "C5'" "H5''" sing N N 135 
GTP "C4'" "O4'"  sing N N 136 
GTP "C4'" "C3'"  sing N N 137 
GTP "C4'" "H4'"  sing N N 138 
GTP "O4'" "C1'"  sing N N 139 
GTP "C3'" "O3'"  sing N N 140 
GTP "C3'" "C2'"  sing N N 141 
GTP "C3'" "H3'"  sing N N 142 
GTP "O3'" "HO3'" sing N N 143 
GTP "C2'" "O2'"  sing N N 144 
GTP "C2'" "C1'"  sing N N 145 
GTP "C2'" "H2'"  sing N N 146 
GTP "O2'" "HO2'" sing N N 147 
GTP "C1'" N9     sing N N 148 
GTP "C1'" "H1'"  sing N N 149 
GTP N9    C8     sing Y N 150 
GTP N9    C4     sing Y N 151 
GTP C8    N7     doub Y N 152 
GTP C8    H8     sing N N 153 
GTP N7    C5     sing Y N 154 
GTP C5    C6     sing N N 155 
GTP C5    C4     doub Y N 156 
GTP C6    O6     doub N N 157 
GTP C6    N1     sing N N 158 
GTP N1    C2     sing N N 159 
GTP N1    HN1    sing N N 160 
GTP C2    N2     sing N N 161 
GTP C2    N3     doub N N 162 
GTP N2    HN21   sing N N 163 
GTP N2    HN22   sing N N 164 
GTP N3    C4     sing N N 165 
GUN N9    C8     sing Y N 166 
GUN N9    C4     sing Y N 167 
GUN N9    HN9    sing N N 168 
GUN C8    N7     doub Y N 169 
GUN C8    H8     sing N N 170 
GUN N7    C5     sing Y N 171 
GUN C5    C6     sing N N 172 
GUN C5    C4     doub Y N 173 
GUN C6    O6     doub N N 174 
GUN C6    N1     sing N N 175 
GUN N1    C2     sing N N 176 
GUN N1    HN1    sing N N 177 
GUN C2    N2     sing N N 178 
GUN C2    N3     doub N N 179 
GUN N2    HN21   sing N N 180 
GUN N2    HN22   sing N N 181 
GUN N3    C4     sing N N 182 
U   OP3   P      sing N N 183 
U   OP3   HOP3   sing N N 184 
U   P     OP1    doub N N 185 
U   P     OP2    sing N N 186 
U   P     "O5'"  sing N N 187 
U   OP2   HOP2   sing N N 188 
U   "O5'" "C5'"  sing N N 189 
U   "C5'" "C4'"  sing N N 190 
U   "C5'" "H5'"  sing N N 191 
U   "C5'" "H5''" sing N N 192 
U   "C4'" "O4'"  sing N N 193 
U   "C4'" "C3'"  sing N N 194 
U   "C4'" "H4'"  sing N N 195 
U   "O4'" "C1'"  sing N N 196 
U   "C3'" "O3'"  sing N N 197 
U   "C3'" "C2'"  sing N N 198 
U   "C3'" "H3'"  sing N N 199 
U   "O3'" "HO3'" sing N N 200 
U   "C2'" "O2'"  sing N N 201 
U   "C2'" "C1'"  sing N N 202 
U   "C2'" "H2'"  sing N N 203 
U   "O2'" "HO2'" sing N N 204 
U   "C1'" N1     sing N N 205 
U   "C1'" "H1'"  sing N N 206 
U   N1    C2     sing N N 207 
U   N1    C6     sing N N 208 
U   C2    O2     doub N N 209 
U   C2    N3     sing N N 210 
U   N3    C4     sing N N 211 
U   N3    H3     sing N N 212 
U   C4    O4     doub N N 213 
U   C4    C5     sing N N 214 
U   C5    C6     doub N N 215 
U   C5    H5     sing N N 216 
U   C6    H6     sing N N 217 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8KED 'double helix'         
8KED 'a-form double helix'  
8KED 'mismatched base pair' 
8KED '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 70 1_555 -1.803 -0.473 0.473  5.628   -8.655  -2.614   1  A_G2:U70_A  A 2  ? A 70 ? 28 1 
1 A A 3  1_555 A U 69 1_555 0.008  -0.057 0.296  2.489   -10.193 3.609    2  A_A3:U69_A  A 3  ? A 69 ? 20 1 
1 A U 4  1_555 A A 68 1_555 -0.184 -0.140 0.451  -2.021  -8.986  -2.221   3  A_U4:A68_A  A 4  ? A 68 ? 20 1 
1 A U 5  1_555 A A 67 1_555 -0.103 -0.102 0.245  -0.819  -6.936  2.398    4  A_U5:A67_A  A 5  ? A 67 ? 20 1 
1 A C 6  1_555 A G 66 1_555 0.198  -0.177 0.177  -0.285  -8.092  1.511    5  A_C6:G66_A  A 6  ? A 66 ? 19 1 
1 A G 7  1_555 A C 65 1_555 -0.194 -0.102 -0.046 -13.551 -16.008 0.796    6  A_G7:C65_A  A 7  ? A 65 ? 19 1 
1 A U 8  1_555 A G 64 1_555 1.866  -0.452 0.357  -9.323  -12.104 0.935    7  A_U8:G64_A  A 8  ? A 64 ? 28 1 
1 A A 9  1_555 A U 63 1_555 0.048  -0.053 0.435  -1.806  -7.470  -2.744   8  A_A9:U63_A  A 9  ? A 63 ? 20 1 
1 A U 27 1_555 A U 19 1_555 -2.440 -1.991 0.481  0.110   -15.613 15.349   9  A_U27:U19_A A 27 ? A 19 ? 16 1 
1 A U 28 1_555 A A 18 1_555 -0.118 -0.156 0.431  -7.898  -5.975  6.197    10 A_U28:A18_A A 28 ? A 18 ? 20 1 
1 A U 29 1_555 A A 17 1_555 -0.098 -0.096 0.198  -3.225  0.402   3.095    11 A_U29:A17_A A 29 ? A 17 ? 20 1 
1 A A 30 1_555 A U 16 1_555 0.118  -0.052 0.426  2.528   -3.617  -1.084   12 A_A30:U16_A A 30 ? A 16 ? 20 1 
1 A A 31 1_555 A U 15 1_555 0.158  -0.033 0.014  0.503   -1.210  -1.071   13 A_A31:U15_A A 31 ? A 15 ? 20 1 
1 A G 32 1_555 A C 14 1_555 -0.122 -0.027 0.165  0.931   -5.251  -0.292   14 A_G32:C14_A A 32 ? A 14 ? 19 1 
1 A G 33 1_555 A C 13 1_555 -0.156 -0.168 0.110  -4.527  -3.344  0.522    15 A_G33:C13_A A 33 ? A 13 ? 19 1 
1 A G 34 1_555 A C 40 1_555 -0.202 -0.114 0.138  2.034   9.054   0.462    16 A_G34:C40_A A 34 ? A 40 ? 19 1 
1 A U 10 1_555 A A 39 1_555 -0.013 -0.109 0.075  16.442  -3.378  2.448    17 A_U10:A39_A A 10 ? A 39 ? 20 1 
1 A U 12 1_555 A A 41 1_555 -0.407 3.506  -0.398 -0.745  7.177   -65.831  18 A_U12:A41_A A 12 ? A 41 ? 23 3 
1 A U 60 1_555 A U 42 1_555 2.317  -1.755 0.300  12.443  -3.076  16.417   19 A_U60:U42_A A 60 ? A 42 ? 16 1 
1 A U 59 1_555 A A 43 1_555 0.098  -0.135 0.092  1.676   1.910   3.629    20 A_U59:A43_A A 59 ? A 43 ? 20 1 
1 A C 58 1_555 A G 44 1_555 0.186  -0.141 0.259  -3.324  -0.845  1.482    21 A_C58:G44_A A 58 ? A 44 ? 19 1 
1 A U 57 1_555 A A 45 1_555 0.015  -0.075 0.401  -4.972  3.999   4.443    22 A_U57:A45_A A 57 ? A 45 ? 20 1 
1 A U 56 1_555 A G 46 1_555 1.906  -0.426 -0.323 3.684   -5.378  7.208    23 A_U56:G46_A A 56 ? A 46 ? 28 1 
1 A U 55 1_555 A A 47 1_555 0.047  -0.004 -0.070 7.046   -5.362  2.110    24 A_U55:A47_A A 55 ? A 47 ? 20 1 
1 A G 26 1_555 A C 48 1_555 0.040  -0.097 0.912  18.934  -8.089  -1.785   25 A_G26:C48_A A 26 ? A 48 ? 19 1 
1 A G 25 1_555 A C 49 1_555 -0.061 -0.234 0.840  4.906   -7.552  -4.090   26 A_G25:C49_A A 25 ? A 49 ? 19 1 
1 A A 52 1_555 A A 23 1_555 3.713  2.224  0.207  21.409  6.870   -109.959 27 A_A52:A23_A A 52 ? A 23 ? 5  4 
# 
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 70 1_555 A A 3  1_555 A U 69 1_555 -0.042 -1.193 3.299  -2.685   3.703    42.211  -2.022 -0.213 3.185  5.124   
3.715  42.447  1  AA_G2A3:U69U70_AA   A 2  ? A 70 ? A 3  ? A 69 ? 
1 A A 3  1_555 A U 69 1_555 A U 4  1_555 A A 68 1_555 -0.450 -1.583 3.232  -2.778   4.919    31.656  -3.703 0.336  2.986  8.928   
5.041  32.144  2  AA_A3U4:A68U69_AA   A 3  ? A 69 ? A 4  ? A 68 ? 
1 A U 4  1_555 A A 68 1_555 A U 5  1_555 A A 67 1_555 0.209  -1.213 3.062  1.243    4.475    34.040  -2.693 -0.176 2.889  7.599   
-2.111 34.347  3  AA_U4U5:A67A68_AA   A 4  ? A 68 ? A 5  ? A 67 ? 
1 A U 5  1_555 A A 67 1_555 A C 6  1_555 A G 66 1_555 0.442  -1.249 3.225  1.038    2.393    36.059  -2.342 -0.570 3.149  3.859   
-1.675 36.150  4  AA_U5C6:G66A67_AA   A 5  ? A 67 ? A 6  ? A 66 ? 
1 A C 6  1_555 A G 66 1_555 A G 7  1_555 A C 65 1_555 0.001  -1.807 3.334  1.907    16.513   29.938  -5.394 0.266  2.079  29.297  
-3.384 34.151  5  AA_C6G7:C65G66_AA   A 6  ? A 66 ? A 7  ? A 65 ? 
1 A G 7  1_555 A C 65 1_555 A U 8  1_555 A G 64 1_555 0.014  -1.084 3.162  -1.310   2.861    40.538  -1.864 -0.159 3.080  4.121   
1.887  40.655  6  AA_G7U8:G64C65_AA   A 7  ? A 65 ? A 8  ? A 64 ? 
1 A U 8  1_555 A G 64 1_555 A A 9  1_555 A U 63 1_555 -0.387 -1.423 2.756  4.117    11.863   26.325  -4.764 1.441  1.873  24.363  
-8.456 29.119  7  AA_U8A9:U63G64_AA   A 8  ? A 64 ? A 9  ? A 63 ? 
1 A U 27 1_555 A U 19 1_555 A U 28 1_555 A A 18 1_555 -0.562 -1.243 3.491  -1.024   1.839    46.068  -1.754 0.624  3.453  2.348   
1.308  46.113  8  AA_U27U28:A18U19_AA A 27 ? A 19 ? A 28 ? A 18 ? 
1 A U 28 1_555 A A 18 1_555 A U 29 1_555 A A 17 1_555 -0.541 -1.826 3.077  2.281    3.824    25.968  -4.922 1.734  2.727  8.431   
-5.029 26.340  9  AA_U28U29:A17A18_AA A 28 ? A 18 ? A 29 ? A 17 ? 
1 A U 29 1_555 A A 17 1_555 A A 30 1_555 A U 16 1_555 -0.312 -1.805 2.871  -1.894   7.971    31.083  -4.425 0.288  2.361  14.559  
3.460  32.118  10 AA_U29A30:U16A17_AA A 29 ? A 17 ? A 30 ? A 16 ? 
1 A A 30 1_555 A U 16 1_555 A A 31 1_555 A U 15 1_555 -0.431 -1.824 3.319  0.979    3.850    30.496  -4.178 1.001  3.057  7.281   
-1.850 30.748  11 AA_A30A31:U15U16_AA A 30 ? A 16 ? A 31 ? A 15 ? 
1 A A 31 1_555 A U 15 1_555 A G 32 1_555 A C 14 1_555 0.272  -1.797 3.192  -0.924   7.050    29.758  -4.682 -0.683 2.696  13.486  
1.769  30.577  12 AA_A31G32:C14U15_AA A 31 ? A 15 ? A 32 ? A 14 ? 
1 A G 32 1_555 A C 14 1_555 A G 33 1_555 A C 13 1_555 0.403  -2.090 3.286  1.522    6.368    34.118  -4.428 -0.454 2.876  10.731  
-2.565 34.722  13 AA_G32G33:C13C14_AA A 32 ? A 14 ? A 33 ? A 13 ? 
1 A G 33 1_555 A C 13 1_555 A G 34 1_555 A C 40 1_555 2.630  -0.980 2.977  3.932    -2.116   51.381  -0.990 -2.771 3.192  -2.435  
-4.525 51.562  14 AA_G33G34:C40C13_AA A 33 ? A 13 ? A 34 ? A 40 ? 
1 A G 34 1_555 A C 40 1_555 A U 10 1_555 A A 39 1_555 -1.925 -0.556 3.015  0.472    6.501    46.039  -1.202 2.476  2.897  8.263   
-0.600 46.473  15 AA_G34U10:A39C40_AA A 34 ? A 40 ? A 10 ? A 39 ? 
1 A U 12 1_555 A A 41 1_555 A U 60 1_555 A U 42 1_555 3.848  -1.213 -2.317 -128.767 -113.997 110.806 -1.164 -1.296 -3.086 -57.468 
64.913 175.447 16 AA_U12U60:U42A41_AA A 12 ? A 41 ? A 60 ? A 42 ? 
1 A U 60 1_555 A U 42 1_555 A U 59 1_555 A A 43 1_555 -0.434 1.610  -2.923 2.086    -6.803   -34.488 -3.518 -0.980 -2.540 11.326  
3.473  -35.192 17 AA_U60U59:A43U42_AA A 60 ? A 42 ? A 59 ? A 43 ? 
1 A U 59 1_555 A A 43 1_555 A C 58 1_555 A G 44 1_555 -0.174 1.867  -3.073 0.666    -4.167   -28.713 -4.551 -0.479 -2.775 8.346   
1.334  -29.015 18 AA_U59C58:G44A43_AA A 59 ? A 43 ? A 58 ? A 44 ? 
1 A C 58 1_555 A G 44 1_555 A U 57 1_555 A A 45 1_555 0.199  2.147  -3.111 -1.889   -5.589   -29.588 -5.139 0.724  -2.653 10.808  
-3.654 -30.158 19 AA_C58U57:A45G44_AA A 58 ? A 44 ? A 57 ? A 45 ? 
1 A U 57 1_555 A A 45 1_555 A U 56 1_555 A G 46 1_555 1.045  2.696  -3.327 6.341    -10.308  -21.891 -8.950 0.745  -2.084 24.849  
15.287 -24.978 20 AA_U57U56:G46A45_AA A 57 ? A 45 ? A 56 ? A 46 ? 
1 A U 56 1_555 A G 46 1_555 A U 55 1_555 A A 47 1_555 -0.482 1.808  -3.458 -3.113   -0.484   -39.167 -2.750 -0.325 -3.463 0.720   
-4.635 -39.288 21 AA_U56U55:A47G46_AA A 56 ? A 46 ? A 55 ? A 47 ? 
1 A U 55 1_555 A A 47 1_555 A G 26 1_555 A C 48 1_555 2.129  1.047  -3.153 2.154    -7.270   -53.022 -1.600 2.235  -3.073 8.096   
2.399  -53.522 22 AA_U55G26:C48A47_AA A 55 ? A 47 ? A 26 ? A 48 ? 
1 A G 26 1_555 A C 48 1_555 A G 25 1_555 A C 49 1_555 -0.704 1.085  -3.015 -1.130   -5.900   -27.378 -3.486 -1.215 -2.752 12.279  
-2.351 -28.017 23 AA_G26G25:C49C48_AA A 26 ? A 48 ? A 25 ? A 49 ? 
1 A G 25 1_555 A C 49 1_555 A A 52 1_555 A A 23 1_555 -3.964 0.598  -3.965 -4.388   3.865    132.170 0.359  2.204  -3.888 2.113   
2.399  132.237 24 AA_G25A52:A23C49_AA A 25 ? A 49 ? A 52 ? A 23 ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32171191 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   8KEB 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8KEB 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8KED 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007211 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003118 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.038194 
_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]   0.016627 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA ? ? 9.38062 1.54875 ? ? 3.38349  72.32734 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    P  P     . G   A 1 2  ? -31.78007 -14.17044 -1.06150  1.000 84.82723  ? 2   G   A P     1 
ATOM   2    O  OP1   . G   A 1 2  ? -32.90908 -14.38580 -0.12364  1.000 85.49694  ? 2   G   A OP1   1 
ATOM   3    O  OP2   . G   A 1 2  ? -31.13080 -12.83153 -1.07780  1.000 81.32658  ? 2   G   A OP2   1 
ATOM   4    O  "O5'" . G   A 1 2  ? -30.65960 -15.24898 -0.72443  1.000 68.81649  ? 2   G   A "O5'" 1 
ATOM   5    C  "C5'" . G   A 1 2  ? -30.99881 -16.60770 -0.48462  1.000 77.04578  ? 2   G   A "C5'" 1 
ATOM   6    C  "C4'" . G   A 1 2  ? -29.76993 -17.47605 -0.36245  1.000 80.80166  ? 2   G   A "C4'" 1 
ATOM   7    O  "O4'" . G   A 1 2  ? -29.01454 -17.44602 -1.60061  1.000 78.90031  ? 2   G   A "O4'" 1 
ATOM   8    C  "C3'" . G   A 1 2  ? -28.75714 -17.06503 0.69116   1.000 80.23112  ? 2   G   A "C3'" 1 
ATOM   9    O  "O3'" . G   A 1 2  ? -29.12735 -17.49088 1.99207   1.000 97.86722  ? 2   G   A "O3'" 1 
ATOM   10   C  "C2'" . G   A 1 2  ? -27.46930 -17.70688 0.18466   1.000 88.85109  ? 2   G   A "C2'" 1 
ATOM   11   O  "O2'" . G   A 1 2  ? -27.44161 -19.09229 0.49916   1.000 94.36246  ? 2   G   A "O2'" 1 
ATOM   12   C  "C1'" . G   A 1 2  ? -27.63482 -17.57478 -1.32671  1.000 75.78759  ? 2   G   A "C1'" 1 
ATOM   13   N  N9    . G   A 1 2  ? -26.91306 -16.42179 -1.90458  1.000 79.42838  ? 2   G   A N9    1 
ATOM   14   C  C8    . G   A 1 2  ? -27.45482 -15.27929 -2.45421  1.000 81.23448  ? 2   G   A C8    1 
ATOM   15   N  N7    . G   A 1 2  ? -26.56337 -14.44343 -2.92394  1.000 73.53098  ? 2   G   A N7    1 
ATOM   16   C  C5    . G   A 1 2  ? -25.35414 -15.08060 -2.68275  1.000 80.48609  ? 2   G   A C5    1 
ATOM   17   C  C6    . G   A 1 2  ? -24.02953 -14.66316 -2.98164  1.000 83.97882  ? 2   G   A C6    1 
ATOM   18   O  O6    . G   A 1 2  ? -23.65008 -13.61601 -3.52923  1.000 80.21012  ? 2   G   A O6    1 
ATOM   19   N  N1    . G   A 1 2  ? -23.10085 -15.61398 -2.57028  1.000 81.54180  ? 2   G   A N1    1 
ATOM   20   C  C2    . G   A 1 2  ? -23.40441 -16.80668 -1.95658  1.000 83.92238  ? 2   G   A C2    1 
ATOM   21   N  N2    . G   A 1 2  ? -22.35876 -17.58352 -1.63400  1.000 89.18118  ? 2   G   A N2    1 
ATOM   22   N  N3    . G   A 1 2  ? -24.63664 -17.20962 -1.67816  1.000 77.16766  ? 2   G   A N3    1 
ATOM   23   C  C4    . G   A 1 2  ? -25.55355 -16.30215 -2.06368  1.000 77.58832  ? 2   G   A C4    1 
ATOM   24   P  P     . A   A 1 3  ? -28.59539 -16.71727 3.29547   1.000 83.63813  ? 3   A   A P     1 
ATOM   25   O  OP1   . A   A 1 3  ? -29.07891 -17.50240 4.45927   1.000 108.90156 ? 3   A   A OP1   1 
ATOM   26   O  OP2   . A   A 1 3  ? -28.93023 -15.27026 3.21264   1.000 83.06110  ? 3   A   A OP2   1 
ATOM   27   O  "O5'" . A   A 1 3  ? -27.01257 -16.89265 3.22667   1.000 85.06069  ? 3   A   A "O5'" 1 
ATOM   28   C  "C5'" . A   A 1 3  ? -26.40759 -18.13121 3.57202   1.000 92.84537  ? 3   A   A "C5'" 1 
ATOM   29   C  "C4'" . A   A 1 3  ? -24.90862 -18.07704 3.43399   1.000 86.86286  ? 3   A   A "C4'" 1 
ATOM   30   O  "O4'" . A   A 1 3  ? -24.54831 -17.81712 2.05279   1.000 88.26435  ? 3   A   A "O4'" 1 
ATOM   31   C  "C3'" . A   A 1 3  ? -24.21186 -16.97718 4.21623   1.000 88.02780  ? 3   A   A "C3'" 1 
ATOM   32   O  "O3'" . A   A 1 3  ? -23.99923 -17.33676 5.57250   1.000 97.93434  ? 3   A   A "O3'" 1 
ATOM   33   C  "C2'" . A   A 1 3  ? -22.92048 -16.77178 3.43120   1.000 93.52704  ? 3   A   A "C2'" 1 
ATOM   34   O  "O2'" . A   A 1 3  ? -21.96549 -17.76616 3.77085   1.000 101.38331 ? 3   A   A "O2'" 1 
ATOM   35   C  "C1'" . A   A 1 3  ? -23.38583 -17.01760 1.99589   1.000 82.13124  ? 3   A   A "C1'" 1 
ATOM   36   N  N9    . A   A 1 3  ? -23.72518 -15.76835 1.29020   1.000 78.49644  ? 3   A   A N9    1 
ATOM   37   C  C8    . A   A 1 3  ? -24.99323 -15.32053 1.03957   1.000 81.32848  ? 3   A   A C8    1 
ATOM   38   N  N7    . A   A 1 3  ? -25.03316 -14.19015 0.38417   1.000 87.37451  ? 3   A   A N7    1 
ATOM   39   C  C5    . A   A 1 3  ? -23.70200 -13.86744 0.18473   1.000 79.15689  ? 3   A   A C5    1 
ATOM   40   C  C6    . A   A 1 3  ? -23.09049 -12.77486 -0.45083  1.000 75.67392  ? 3   A   A C6    1 
ATOM   41   N  N6    . A   A 1 3  ? -23.77319 -11.77833 -1.02193  1.000 80.34830  ? 3   A   A N6    1 
ATOM   42   N  N1    . A   A 1 3  ? -21.74252 -12.74226 -0.49044  1.000 74.63426  ? 3   A   A N1    1 
ATOM   43   C  C2    . A   A 1 3  ? -21.07579 -13.74979 0.08457   1.000 82.58063  ? 3   A   A C2    1 
ATOM   44   N  N3    . A   A 1 3  ? -21.54217 -14.83032 0.71086   1.000 88.06325  ? 3   A   A N3    1 
ATOM   45   C  C4    . A   A 1 3  ? -22.88179 -14.83539 0.72872   1.000 79.21266  ? 3   A   A C4    1 
ATOM   46   P  P     . U   A 1 4  ? -23.86650 -16.21138 6.71395   1.000 96.86458  ? 4   U   A P     1 
ATOM   47   O  OP1   . U   A 1 4  ? -23.79112 -16.90023 8.02920   1.000 100.59142 ? 4   U   A OP1   1 
ATOM   48   O  OP2   . U   A 1 4  ? -24.91488 -15.18474 6.48634   1.000 97.16163  ? 4   U   A OP2   1 
ATOM   49   O  "O5'" . U   A 1 4  ? -22.44723 -15.55064 6.43522   1.000 88.45360  ? 4   U   A "O5'" 1 
ATOM   50   C  "C5'" . U   A 1 4  ? -21.25975 -16.32512 6.49837   1.000 92.99192  ? 4   U   A "C5'" 1 
ATOM   51   C  "C4'" . U   A 1 4  ? -20.07513 -15.53479 6.01147   1.000 91.18787  ? 4   U   A "C4'" 1 
ATOM   52   O  "O4'" . U   A 1 4  ? -20.22535 -15.23799 4.59969   1.000 88.23420  ? 4   U   A "O4'" 1 
ATOM   53   C  "C3'" . U   A 1 4  ? -19.89362 -14.17290 6.65782   1.000 90.12839  ? 4   U   A "C3'" 1 
ATOM   54   O  "O3'" . U   A 1 4  ? -19.24883 -14.25221 7.91688   1.000 96.92342  ? 4   U   A "O3'" 1 
ATOM   55   C  "C2'" . U   A 1 4  ? -19.09577 -13.40398 5.61228   1.000 81.70328  ? 4   U   A "C2'" 1 
ATOM   56   O  "O2'" . U   A 1 4  ? -17.71857 -13.72972 5.69206   1.000 87.47772  ? 4   U   A "O2'" 1 
ATOM   57   C  "C1'" . U   A 1 4  ? -19.65376 -13.97859 4.30984   1.000 88.98970  ? 4   U   A "C1'" 1 
ATOM   58   N  N1    . U   A 1 4  ? -20.68811 -13.11300 3.70141   1.000 84.04780  ? 4   U   A N1    1 
ATOM   59   C  C2    . U   A 1 4  ? -20.28333 -11.94843 3.06587   1.000 86.13962  ? 4   U   A C2    1 
ATOM   60   O  O2    . U   A 1 4  ? -19.11739 -11.59346 2.99900   1.000 90.76555  ? 4   U   A O2    1 
ATOM   61   N  N3    . U   A 1 4  ? -21.30636 -11.20553 2.52458   1.000 80.29270  ? 4   U   A N3    1 
ATOM   62   C  C4    . U   A 1 4  ? -22.64673 -11.50734 2.55071   1.000 78.37837  ? 4   U   A C4    1 
ATOM   63   O  O4    . U   A 1 4  ? -23.45398 -10.74164 2.02558   1.000 82.50335  ? 4   U   A O4    1 
ATOM   64   C  C5    . U   A 1 4  ? -22.97644 -12.72542 3.22551   1.000 84.15052  ? 4   U   A C5    1 
ATOM   65   C  C6    . U   A 1 4  ? -22.01142 -13.47015 3.76221   1.000 80.20574  ? 4   U   A C6    1 
ATOM   66   P  P     . U   A 1 5  ? -19.52583 -13.13751 9.03771   1.000 105.13917 ? 5   U   A P     1 
ATOM   67   O  OP1   . U   A 1 5  ? -18.78953 -13.54550 10.26295  1.000 103.53537 ? 5   U   A OP1   1 
ATOM   68   O  OP2   . U   A 1 5  ? -20.99666 -12.92317 9.11298   1.000 82.66117  ? 5   U   A OP2   1 
ATOM   69   O  "O5'" . U   A 1 5  ? -18.82177 -11.82431 8.46605   1.000 84.77403  ? 5   U   A "O5'" 1 
ATOM   70   C  "C5'" . U   A 1 5  ? -17.40563 -11.70809 8.44164   1.000 83.94076  ? 5   U   A "C5'" 1 
ATOM   71   C  "C4'" . U   A 1 5  ? -16.95918 -10.48914 7.67230   1.000 84.02064  ? 5   U   A "C4'" 1 
ATOM   72   O  "O4'" . U   A 1 5  ? -17.46410 -10.55362 6.31219   1.000 85.91342  ? 5   U   A "O4'" 1 
ATOM   73   C  "C3'" . U   A 1 5  ? -17.46453 -9.14919  8.18680   1.000 85.79845  ? 5   U   A "C3'" 1 
ATOM   74   O  "O3'" . U   A 1 5  ? -16.71979 -8.65688  9.28690   1.000 75.76483  ? 5   U   A "O3'" 1 
ATOM   75   C  "C2'" . U   A 1 5  ? -17.38086 -8.26464  6.94873   1.000 86.62783  ? 5   U   A "C2'" 1 
ATOM   76   O  "O2'" . U   A 1 5  ? -16.04323 -7.83983  6.72163   1.000 91.08689  ? 5   U   A "O2'" 1 
ATOM   77   C  "C1'" . U   A 1 5  ? -17.75903 -9.25119  5.84522   1.000 86.98947  ? 5   U   A "C1'" 1 
ATOM   78   N  N1    . U   A 1 5  ? -19.19491 -9.18284  5.48179   1.000 88.95608  ? 5   U   A N1    1 
ATOM   79   C  C2    . U   A 1 5  ? -19.64221 -8.13977  4.68103   1.000 85.22806  ? 5   U   A C2    1 
ATOM   80   O  O2    . U   A 1 5  ? -18.91390 -7.25424  4.27064   1.000 85.73350  ? 5   U   A O2    1 
ATOM   81   N  N3    . U   A 1 5  ? -20.98645 -8.16213  4.38369   1.000 83.66183  ? 5   U   A N3    1 
ATOM   82   C  C4    . U   A 1 5  ? -21.90872 -9.10354  4.79471   1.000 79.27295  ? 5   U   A C4    1 
ATOM   83   O  O4    . U   A 1 5  ? -23.08589 -9.00039  4.45879   1.000 84.33534  ? 5   U   A O4    1 
ATOM   84   C  C5    . U   A 1 5  ? -21.37131 -10.14738 5.61179   1.000 92.15257  ? 5   U   A C5    1 
ATOM   85   C  C6    . U   A 1 5  ? -20.06751 -10.15085 5.91709   1.000 91.25759  ? 5   U   A C6    1 
ATOM   86   P  P     . C   A 1 6  ? -17.41580 -7.69457  10.37161  1.000 89.16419  ? 6   C   A P     1 
ATOM   87   O  OP1   . C   A 1 6  ? -16.42645 -7.42980  11.44628  1.000 104.29172 ? 6   C   A OP1   1 
ATOM   88   O  OP2   . C   A 1 6  ? -18.74007 -8.26042  10.73816  1.000 90.45203  ? 6   C   A OP2   1 
ATOM   89   O  "O5'" . C   A 1 6  ? -17.65668 -6.33138  9.58180   1.000 90.01369  ? 6   C   A "O5'" 1 
ATOM   90   C  "C5'" . C   A 1 6  ? -16.56272 -5.55948  9.10965   1.000 79.16582  ? 6   C   A "C5'" 1 
ATOM   91   C  "C4'" . C   A 1 6  ? -17.01994 -4.46459  8.18119   1.000 77.68362  ? 6   C   A "C4'" 1 
ATOM   92   O  "O4'" . C   A 1 6  ? -17.63833 -5.04874  7.00365   1.000 88.27924  ? 6   C   A "O4'" 1 
ATOM   93   C  "C3'" . C   A 1 6  ? -18.09244 -3.53111  8.71744   1.000 90.37559  ? 6   C   A "C3'" 1 
ATOM   94   O  "O3'" . C   A 1 6  ? -17.60249 -2.53558  9.59005   1.000 90.05467  ? 6   C   A "O3'" 1 
ATOM   95   C  "C2'" . C   A 1 6  ? -18.69515 -2.97262  7.44077   1.000 93.17911  ? 6   C   A "C2'" 1 
ATOM   96   O  "O2'" . C   A 1 6  ? -17.82305 -2.01220  6.86249   1.000 96.24547  ? 6   C   A "O2'" 1 
ATOM   97   C  "C1'" . C   A 1 6  ? -18.69113 -4.21579  6.55493   1.000 90.88545  ? 6   C   A "C1'" 1 
ATOM   98   N  N1    . C   A 1 6  ? -19.97301 -4.95466  6.65494   1.000 88.07271  ? 6   C   A N1    1 
ATOM   99   C  C2    . C   A 1 6  ? -21.06946 -4.44471  5.95205   1.000 87.77923  ? 6   C   A C2    1 
ATOM   100  O  O2    . C   A 1 6  ? -20.90251 -3.41410  5.28257   1.000 93.04032  ? 6   C   A O2    1 
ATOM   101  N  N3    . C   A 1 6  ? -22.26126 -5.08370  6.01555   1.000 80.14943  ? 6   C   A N3    1 
ATOM   102  C  C4    . C   A 1 6  ? -22.38451 -6.18834  6.75358   1.000 85.82557  ? 6   C   A C4    1 
ATOM   103  N  N4    . C   A 1 6  ? -23.58104 -6.78356  6.78712   1.000 79.74146  ? 6   C   A N4    1 
ATOM   104  C  C5    . C   A 1 6  ? -21.28584 -6.73101  7.48761   1.000 79.61519  ? 6   C   A C5    1 
ATOM   105  C  C6    . C   A 1 6  ? -20.11323 -6.08695  7.41311   1.000 83.61663  ? 6   C   A C6    1 
ATOM   106  P  P     . G   A 1 7  ? -18.54198 -1.98921  10.77001  1.000 98.30350  ? 7   G   A P     1 
ATOM   107  O  OP1   . G   A 1 7  ? -17.69081 -1.17274  11.67111  1.000 96.62912  ? 7   G   A OP1   1 
ATOM   108  O  OP2   . G   A 1 7  ? -19.33541 -3.12863  11.30092  1.000 101.71440 ? 7   G   A OP2   1 
ATOM   109  O  "O5'" . G   A 1 7  ? -19.57081 -1.01580  10.04392  1.000 83.34296  ? 7   G   A "O5'" 1 
ATOM   110  C  "C5'" . G   A 1 7  ? -19.10741 0.07094   9.25996   1.000 87.95952  ? 7   G   A "C5'" 1 
ATOM   111  C  "C4'" . G   A 1 7  ? -20.20609 0.64319   8.39922   1.000 89.28198  ? 7   G   A "C4'" 1 
ATOM   112  O  "O4'" . G   A 1 7  ? -20.71204 -0.36510  7.48950   1.000 84.07256  ? 7   G   A "O4'" 1 
ATOM   113  C  "C3'" . G   A 1 7  ? -21.44731 1.11564   9.12892   1.000 85.62681  ? 7   G   A "C3'" 1 
ATOM   114  O  "O3'" . G   A 1 7  ? -21.28041 2.38051   9.73558   1.000 91.88982  ? 7   G   A "O3'" 1 
ATOM   115  C  "C2'" . G   A 1 7  ? -22.49303 1.10262   8.02695   1.000 89.71484  ? 7   G   A "C2'" 1 
ATOM   116  O  "O2'" . G   A 1 7  ? -22.30107 2.21204   7.15902   1.000 88.96189  ? 7   G   A "O2'" 1 
ATOM   117  C  "C1'" . G   A 1 7  ? -22.08848 -0.14604  7.25767   1.000 84.12094  ? 7   G   A "C1'" 1 
ATOM   118  N  N9    . G   A 1 7  ? -22.84669 -1.36149  7.62676   1.000 85.02107  ? 7   G   A N9    1 
ATOM   119  C  C8    . G   A 1 7  ? -22.35588 -2.48009  8.26064   1.000 81.97526  ? 7   G   A C8    1 
ATOM   120  N  N7    . G   A 1 7  ? -23.24419 -3.43034  8.40255   1.000 78.82989  ? 7   G   A N7    1 
ATOM   121  C  C5    . G   A 1 7  ? -24.39412 -2.91627  7.82374   1.000 68.62279  ? 7   G   A C5    1 
ATOM   122  C  C6    . G   A 1 7  ? -25.68882 -3.48136  7.68175   1.000 72.96541  ? 7   G   A C6    1 
ATOM   123  O  O6    . G   A 1 7  ? -26.09968 -4.59069  8.04239   1.000 70.12679  ? 7   G   A O6    1 
ATOM   124  N  N1    . G   A 1 7  ? -26.57187 -2.62113  7.02908   1.000 74.40808  ? 7   G   A N1    1 
ATOM   125  C  C2    . G   A 1 7  ? -26.24200 -1.36877  6.57109   1.000 81.47945  ? 7   G   A C2    1 
ATOM   126  N  N2    . G   A 1 7  ? -27.21567 -0.67164  5.96131   1.000 75.24976  ? 7   G   A N2    1 
ATOM   127  N  N3    . G   A 1 7  ? -25.03594 -0.82883  6.70549   1.000 88.05862  ? 7   G   A N3    1 
ATOM   128  C  C4    . G   A 1 7  ? -24.16457 -1.64627  7.33401   1.000 76.66088  ? 7   G   A C4    1 
ATOM   129  P  P     . U   A 1 8  ? -22.09504 2.72613   11.06862  1.000 94.96434  ? 8   U   A P     1 
ATOM   130  O  OP1   . U   A 1 8  ? -21.77590 4.12083   11.47308  1.000 100.42158 ? 8   U   A OP1   1 
ATOM   131  O  OP2   . U   A 1 8  ? -21.86479 1.60073   12.01428  1.000 90.03648  ? 8   U   A OP2   1 
ATOM   132  O  "O5'" . U   A 1 8  ? -23.61685 2.69244   10.60133  1.000 93.16178  ? 8   U   A "O5'" 1 
ATOM   133  C  "C5'" . U   A 1 8  ? -24.13026 3.65882   9.69661   1.000 88.00130  ? 8   U   A "C5'" 1 
ATOM   134  C  "C4'" . U   A 1 8  ? -25.56066 3.35157   9.33456   1.000 89.68919  ? 8   U   A "C4'" 1 
ATOM   135  O  "O4'" . U   A 1 8  ? -25.64011 2.04068   8.72269   1.000 89.29817  ? 8   U   A "O4'" 1 
ATOM   136  C  "C3'" . U   A 1 8  ? -26.53477 3.28372   10.49868  1.000 84.62276  ? 8   U   A "C3'" 1 
ATOM   137  O  "O3'" . U   A 1 8  ? -27.00036 4.56576   10.87601  1.000 88.68787  ? 8   U   A "O3'" 1 
ATOM   138  C  "C2'" . U   A 1 8  ? -27.63965 2.37544   9.97199   1.000 83.33485  ? 8   U   A "C2'" 1 
ATOM   139  O  "O2'" . U   A 1 8  ? -28.55588 3.10722   9.17297   1.000 84.68501  ? 8   U   A "O2'" 1 
ATOM   140  C  "C1'" . U   A 1 8  ? -26.86004 1.42193   9.06574   1.000 79.43450  ? 8   U   A "C1'" 1 
ATOM   141  N  N1    . U   A 1 8  ? -26.56448 0.11872   9.70197   1.000 79.48632  ? 8   U   A N1    1 
ATOM   142  C  C2    . U   A 1 8  ? -27.56766 -0.82173  9.65022   1.000 75.86148  ? 8   U   A C2    1 
ATOM   143  O  O2    . U   A 1 8  ? -28.65330 -0.58519  9.14588   1.000 73.34747  ? 8   U   A O2    1 
ATOM   144  N  N3    . U   A 1 8  ? -27.25887 -2.02914  10.23066  1.000 68.37078  ? 8   U   A N3    1 
ATOM   145  C  C4    . U   A 1 8  ? -26.06925 -2.38350  10.84127  1.000 74.09616  ? 8   U   A C4    1 
ATOM   146  O  O4    . U   A 1 8  ? -25.96498 -3.51988  11.31668  1.000 68.35477  ? 8   U   A O4    1 
ATOM   147  C  C5    . U   A 1 8  ? -25.06617 -1.35291  10.84892  1.000 67.63053  ? 8   U   A C5    1 
ATOM   148  C  C6    . U   A 1 8  ? -25.34887 -0.16542  10.28873  1.000 74.06360  ? 8   U   A C6    1 
ATOM   149  P  P     . A   A 1 9  ? -27.34458 4.89088   12.40654  1.000 102.29558 ? 9   A   A P     1 
ATOM   150  O  OP1   . A   A 1 9  ? -27.42520 6.36983   12.53066  1.000 103.48177 ? 9   A   A OP1   1 
ATOM   151  O  OP2   . A   A 1 9  ? -26.42030 4.12012   13.28579  1.000 105.64377 ? 9   A   A OP2   1 
ATOM   152  O  "O5'" . A   A 1 9  ? -28.81219 4.30291   12.59564  1.000 95.02401  ? 9   A   A "O5'" 1 
ATOM   153  C  "C5'" . A   A 1 9  ? -29.89511 4.79975   11.82615  1.000 84.19749  ? 9   A   A "C5'" 1 
ATOM   154  C  "C4'" . A   A 1 9  ? -31.14110 3.96606   12.00511  1.000 91.59105  ? 9   A   A "C4'" 1 
ATOM   155  O  "O4'" . A   A 1 9  ? -31.02510 2.71552   11.27761  1.000 81.25006  ? 9   A   A "O4'" 1 
ATOM   156  C  "C3'" . A   A 1 9  ? -31.47570 3.53322   13.42439  1.000 80.84169  ? 9   A   A "C3'" 1 
ATOM   157  O  "O3'" . A   A 1 9  ? -32.08943 4.56736   14.18441  1.000 88.21808  ? 9   A   A "O3'" 1 
ATOM   158  C  "C2'" . A   A 1 9  ? -32.38510 2.32799   13.19289  1.000 79.77029  ? 9   A   A "C2'" 1 
ATOM   159  O  "O2'" . A   A 1 9  ? -33.70085 2.75326   12.87347  1.000 89.94051  ? 9   A   A "O2'" 1 
ATOM   160  C  "C1'" . A   A 1 9  ? -31.76568 1.70557   11.93429  1.000 81.88215  ? 9   A   A "C1'" 1 
ATOM   161  N  N9    . A   A 1 9  ? -30.86868 0.57175   12.24727  1.000 83.10309  ? 9   A   A N9    1 
ATOM   162  C  C8    . A   A 1 9  ? -29.53488 0.63677   12.57572  1.000 79.16386  ? 9   A   A C8    1 
ATOM   163  N  N7    . A   A 1 9  ? -28.98201 -0.52894  12.81491  1.000 70.15160  ? 9   A   A N7    1 
ATOM   164  C  C5    . A   A 1 9  ? -30.01963 -1.43052  12.63331  1.000 69.41425  ? 9   A   A C5    1 
ATOM   165  C  C6    . A   A 1 9  ? -30.07157 -2.82846  12.74605  1.000 68.86131  ? 9   A   A C6    1 
ATOM   166  N  N6    . A   A 1 9  ? -29.01787 -3.57415  13.07843  1.000 66.44524  ? 9   A   A N6    1 
ATOM   167  N  N1    . A   A 1 9  ? -31.24531 -3.44330  12.50480  1.000 70.56433  ? 9   A   A N1    1 
ATOM   168  C  C2    . A   A 1 9  ? -32.30078 -2.68150  12.17811  1.000 75.69917  ? 9   A   A C2    1 
ATOM   169  N  N3    . A   A 1 9  ? -32.37543 -1.35337  12.04267  1.000 74.56118  ? 9   A   A N3    1 
ATOM   170  C  C4    . A   A 1 9  ? -31.18716 -0.77378  12.28334  1.000 73.36499  ? 9   A   A C4    1 
ATOM   171  P  P     . U   A 1 10 ? -31.41414 5.08825   15.54935  1.000 97.13395  ? 10  U   A P     1 
ATOM   172  O  OP1   . U   A 1 10 ? -32.41371 5.89603   16.29711  1.000 100.85713 ? 10  U   A OP1   1 
ATOM   173  O  OP2   . U   A 1 10 ? -30.09613 5.69537   15.22711  1.000 97.47133  ? 10  U   A OP2   1 
ATOM   174  O  "O5'" . U   A 1 10 ? -31.17481 3.75102   16.37685  1.000 87.61695  ? 10  U   A "O5'" 1 
ATOM   175  C  "C5'" . U   A 1 10 ? -30.21705 3.69806   17.42731  1.000 80.99857  ? 10  U   A "C5'" 1 
ATOM   176  C  "C4'" . U   A 1 10 ? -29.92273 2.27500   17.82630  1.000 79.26325  ? 10  U   A "C4'" 1 
ATOM   177  O  "O4'" . U   A 1 10 ? -31.10217 1.71388   18.46741  1.000 85.29181  ? 10  U   A "O4'" 1 
ATOM   178  C  "C3'" . U   A 1 10 ? -29.56750 1.32766   16.67421  1.000 76.65887  ? 10  U   A "C3'" 1 
ATOM   179  O  "O3'" . U   A 1 10 ? -28.57475 0.39827   17.10261  1.000 81.58513  ? 10  U   A "O3'" 1 
ATOM   180  C  "C2'" . U   A 1 10 ? -30.87646 0.58064   16.43696  1.000 77.01443  ? 10  U   A "C2'" 1 
ATOM   181  O  "O2'" . U   A 1 10 ? -30.72762 -0.69784  15.85864  1.000 74.40052  ? 10  U   A "O2'" 1 
ATOM   182  C  "C1'" . U   A 1 10 ? -31.43426 0.49141   17.85226  1.000 74.73329  ? 10  U   A "C1'" 1 
ATOM   183  N  N1    . U   A 1 10 ? -32.88733 0.30326   17.89954  1.000 76.04410  ? 10  U   A N1    1 
ATOM   184  C  C2    . U   A 1 10 ? -33.32467 -0.98008  18.15626  1.000 73.25410  ? 10  U   A C2    1 
ATOM   185  O  O2    . U   A 1 10 ? -32.55198 -1.90132  18.35486  1.000 69.11862  ? 10  U   A O2    1 
ATOM   186  N  N3    . U   A 1 10 ? -34.68406 -1.14957  18.15912  1.000 75.47930  ? 10  U   A N3    1 
ATOM   187  C  C4    . U   A 1 10 ? -35.62974 -0.16817  17.94267  1.000 82.46324  ? 10  U   A C4    1 
ATOM   188  O  O4    . U   A 1 10 ? -36.82909 -0.45165  17.98946  1.000 87.02907  ? 10  U   A O4    1 
ATOM   189  C  C5    . U   A 1 10 ? -35.09398 1.13579   17.68803  1.000 78.01777  ? 10  U   A C5    1 
ATOM   190  C  C6    . U   A 1 10 ? -33.77113 1.32674   17.66779  1.000 77.80017  ? 10  U   A C6    1 
ATOM   191  P  P     . A   A 1 11 ? -27.01210 0.70671   16.87893  1.000 83.59405  ? 11  A   A P     1 
ATOM   192  O  OP1   . A   A 1 11 ? -26.85210 1.81955   15.90539  1.000 86.29657  ? 11  A   A OP1   1 
ATOM   193  O  OP2   . A   A 1 11 ? -26.35927 -0.60231  16.62455  1.000 85.70190  ? 11  A   A OP2   1 
ATOM   194  O  "O5'" . A   A 1 11 ? -26.53503 1.22270   18.30511  1.000 85.18751  ? 11  A   A "O5'" 1 
ATOM   195  C  "C5'" . A   A 1 11 ? -26.80242 0.45089   19.46452  1.000 85.12888  ? 11  A   A "C5'" 1 
ATOM   196  C  "C4'" . A   A 1 11 ? -26.81337 1.28137   20.72350  1.000 82.05869  ? 11  A   A "C4'" 1 
ATOM   197  O  "O4'" . A   A 1 11 ? -27.65529 2.44480   20.54658  1.000 89.98773  ? 11  A   A "O4'" 1 
ATOM   198  C  "C3'" . A   A 1 11 ? -27.38232 0.59448   21.95467  1.000 78.55604  ? 11  A   A "C3'" 1 
ATOM   199  O  "O3'" . A   A 1 11 ? -26.43307 -0.23342  22.60180  1.000 80.22444  ? 11  A   A "O3'" 1 
ATOM   200  C  "C2'" . A   A 1 11 ? -27.84820 1.75954   22.82443  1.000 88.02379  ? 11  A   A "C2'" 1 
ATOM   201  O  "O2'" . A   A 1 11 ? -26.78182 2.26586   23.61133  1.000 98.38680  ? 11  A   A "O2'" 1 
ATOM   202  C  "C1'" . A   A 1 11 ? -28.23800 2.80999   21.77994  1.000 80.04939  ? 11  A   A "C1'" 1 
ATOM   203  N  N9    . A   A 1 11 ? -29.69969 2.95334   21.61411  1.000 85.80228  ? 11  A   A N9    1 
ATOM   204  C  C8    . A   A 1 11 ? -30.34863 4.14203   21.39951  1.000 90.77461  ? 11  A   A C8    1 
ATOM   205  N  N7    . A   A 1 11 ? -31.64884 4.03215   21.28537  1.000 91.29274  ? 11  A   A N7    1 
ATOM   206  C  C5    . A   A 1 11 ? -31.88433 2.67444   21.42994  1.000 88.31154  ? 11  A   A C5    1 
ATOM   207  C  C6    . A   A 1 11 ? -33.07290 1.91703   21.39992  1.000 85.80006  ? 11  A   A C6    1 
ATOM   208  N  N6    . A   A 1 11 ? -34.28415 2.44059   21.21034  1.000 84.92742  ? 11  A   A N6    1 
ATOM   209  N  N1    . A   A 1 11 ? -32.98369 0.58155   21.57672  1.000 89.81898  ? 11  A   A N1    1 
ATOM   210  C  C2    . A   A 1 11 ? -31.76922 0.05252   21.76621  1.000 86.24426  ? 11  A   A C2    1 
ATOM   211  N  N3    . A   A 1 11 ? -30.58514 0.66149   21.81376  1.000 87.15853  ? 11  A   A N3    1 
ATOM   212  C  C4    . A   A 1 11 ? -30.69680 1.99172   21.63544  1.000 87.01218  ? 11  A   A C4    1 
ATOM   213  P  P     . U   A 1 12 ? -26.46824 -1.82833  22.40951  1.000 85.05742  ? 12  U   A P     1 
ATOM   214  O  OP1   . U   A 1 12 ? -25.17935 -2.37783  22.89799  1.000 97.17111  ? 12  U   A OP1   1 
ATOM   215  O  OP2   . U   A 1 12 ? -26.96741 -2.14728  21.05172  1.000 89.14638  ? 12  U   A OP2   1 
ATOM   216  O  "O5'" . U   A 1 12 ? -27.62746 -2.31131  23.37341  1.000 88.67324  ? 12  U   A "O5'" 1 
ATOM   217  C  "C5'" . U   A 1 12 ? -28.92260 -2.53965  22.84435  1.000 83.89498  ? 12  U   A "C5'" 1 
ATOM   218  C  "C4'" . U   A 1 12 ? -29.63611 -3.62529  23.59741  1.000 90.48407  ? 12  U   A "C4'" 1 
ATOM   219  O  "O4'" . U   A 1 12 ? -29.40205 -4.90178  22.94333  1.000 94.13610  ? 12  U   A "O4'" 1 
ATOM   220  C  "C3'" . U   A 1 12 ? -29.20531 -3.78781  25.05428  1.000 85.78114  ? 12  U   A "C3'" 1 
ATOM   221  O  "O3'" . U   A 1 12 ? -30.33674 -3.86330  25.91385  1.000 96.66685  ? 12  U   A "O3'" 1 
ATOM   222  C  "C2'" . U   A 1 12 ? -28.44345 -5.11426  25.06940  1.000 93.69030  ? 12  U   A "C2'" 1 
ATOM   223  O  "O2'" . U   A 1 12 ? -28.55026 -5.82886  26.28627  1.000 96.86898  ? 12  U   A "O2'" 1 
ATOM   224  C  "C1'" . U   A 1 12 ? -29.07822 -5.87520  23.90691  1.000 89.05499  ? 12  U   A "C1'" 1 
ATOM   225  N  N1    . U   A 1 12 ? -28.16667 -6.85531  23.29473  1.000 91.51372  ? 12  U   A N1    1 
ATOM   226  C  C2    . U   A 1 12 ? -28.50419 -8.20184  23.31437  1.000 87.30262  ? 12  U   A C2    1 
ATOM   227  O  O2    . U   A 1 12 ? -29.55002 -8.61738  23.78996  1.000 89.84109  ? 12  U   A O2    1 
ATOM   228  N  N3    . U   A 1 12 ? -27.57599 -9.04709  22.75164  1.000 75.97107  ? 12  U   A N3    1 
ATOM   229  C  C4    . U   A 1 12 ? -26.36390 -8.67978  22.20143  1.000 79.01554  ? 12  U   A C4    1 
ATOM   230  O  O4    . U   A 1 12 ? -25.59970 -9.52106  21.72629  1.000 78.65148  ? 12  U   A O4    1 
ATOM   231  C  C5    . U   A 1 12 ? -26.09189 -7.27592  22.22622  1.000 78.58618  ? 12  U   A C5    1 
ATOM   232  C  C6    . U   A 1 12 ? -26.97587 -6.43267  22.76040  1.000 86.08867  ? 12  U   A C6    1 
ATOM   233  P  P     . C   A 1 13 ? -30.26027 -3.17120  27.36246  1.000 87.64697  ? 13  C   A P     1 
ATOM   234  O  OP1   . C   A 1 13 ? -28.87071 -3.31353  27.85333  1.000 89.16494  ? 13  C   A OP1   1 
ATOM   235  O  OP2   . C   A 1 13 ? -31.40362 -3.66346  28.16716  1.000 92.27077  ? 13  C   A OP2   1 
ATOM   236  O  "O5'" . C   A 1 13 ? -30.51171 -1.62156  27.08239  1.000 95.10447  ? 13  C   A "O5'" 1 
ATOM   237  C  "C5'" . C   A 1 13 ? -29.43826 -0.71559  26.85829  1.000 79.07049  ? 13  C   A "C5'" 1 
ATOM   238  C  "C4'" . C   A 1 13 ? -29.95951 0.61242   26.37088  1.000 84.61343  ? 13  C   A "C4'" 1 
ATOM   239  O  "O4'" . C   A 1 13 ? -30.60908 0.42161   25.08531  1.000 89.91912  ? 13  C   A "O4'" 1 
ATOM   240  C  "C3'" . C   A 1 13 ? -31.03527 1.25699   27.23581  1.000 88.49930  ? 13  C   A "C3'" 1 
ATOM   241  O  "O3'" . C   A 1 13 ? -30.50890 1.98809   28.32457  1.000 103.92099 ? 13  C   A "O3'" 1 
ATOM   242  C  "C2'" . C   A 1 13 ? -31.79428 2.11800   26.23864  1.000 91.47033  ? 13  C   A "C2'" 1 
ATOM   243  O  "O2'" . C   A 1 13 ? -31.07692 3.30821   25.94898  1.000 96.57114  ? 13  C   A "O2'" 1 
ATOM   244  C  "C1'" . C   A 1 13 ? -31.76467 1.22991   24.99766  1.000 82.13372  ? 13  C   A "C1'" 1 
ATOM   245  N  N1    . C   A 1 13 ? -32.95461 0.34286   24.91579  1.000 84.49215  ? 13  C   A N1    1 
ATOM   246  C  C2    . C   A 1 13 ? -34.22447 0.89877   24.71373  1.000 80.31890  ? 13  C   A C2    1 
ATOM   247  O  O2    . C   A 1 13 ? -34.31638 2.13139   24.60920  1.000 80.36103  ? 13  C   A O2    1 
ATOM   248  N  N3    . C   A 1 13 ? -35.31057 0.08154   24.65182  1.000 84.76617  ? 13  C   A N3    1 
ATOM   249  C  C4    . C   A 1 13 ? -35.16992 -1.24081  24.76595  1.000 77.63727  ? 13  C   A C4    1 
ATOM   250  N  N4    . C   A 1 13 ? -36.25704 -2.01433  24.70378  1.000 79.34763  ? 13  C   A N4    1 
ATOM   251  C  C5    . C   A 1 13 ? -33.89292 -1.83535  24.95873  1.000 78.60082  ? 13  C   A C5    1 
ATOM   252  C  C6    . C   A 1 13 ? -32.83056 -1.01758  25.02914  1.000 84.90147  ? 13  C   A C6    1 
ATOM   253  P  P     . C   A 1 14 ? -31.25481 1.97051   29.74465  1.000 98.25623  ? 14  C   A P     1 
ATOM   254  O  OP1   . C   A 1 14 ? -30.26732 2.37674   30.77864  1.000 105.68593 ? 14  C   A OP1   1 
ATOM   255  O  OP2   . C   A 1 14 ? -31.98365 0.68050   29.87847  1.000 96.57879  ? 14  C   A OP2   1 
ATOM   256  O  "O5'" . C   A 1 14 ? -32.36245 3.10522   29.60848  1.000 99.47956  ? 14  C   A "O5'" 1 
ATOM   257  C  "C5'" . C   A 1 14 ? -32.06124 4.37507   29.04786  1.000 98.40813  ? 14  C   A "C5'" 1 
ATOM   258  C  "C4'" . C   A 1 14 ? -33.32655 5.16226   28.83038  1.000 104.47907 ? 14  C   A "C4'" 1 
ATOM   259  O  "O4'" . C   A 1 14 ? -34.03003 4.63242   27.67687  1.000 99.71413  ? 14  C   A "O4'" 1 
ATOM   260  C  "C3'" . C   A 1 14 ? -34.34203 5.06991   29.96005  1.000 102.74766 ? 14  C   A "C3'" 1 
ATOM   261  O  "O3'" . C   A 1 14 ? -34.08034 5.97316   31.01696  1.000 104.84437 ? 14  C   A "O3'" 1 
ATOM   262  C  "C2'" . C   A 1 14 ? -35.66661 5.32585   29.25281  1.000 107.35552 ? 14  C   A "C2'" 1 
ATOM   263  O  "O2'" . C   A 1 14 ? -35.85809 6.71637   29.02965  1.000 108.07041 ? 14  C   A "O2'" 1 
ATOM   264  C  "C1'" . C   A 1 14 ? -35.42638 4.65101   27.90609  1.000 99.94139  ? 14  C   A "C1'" 1 
ATOM   265  N  N1    . C   A 1 14 ? -35.94187 3.25790   27.85369  1.000 97.94745  ? 14  C   A N1    1 
ATOM   266  C  C2    . C   A 1 14 ? -37.32267 3.01424   27.74758  1.000 99.05021  ? 14  C   A C2    1 
ATOM   267  O  O2    . C   A 1 14 ? -38.10711 3.97491   27.72580  1.000 106.37484 ? 14  C   A O2    1 
ATOM   268  N  N3    . C   A 1 14 ? -37.77003 1.73203   27.67902  1.000 97.01629  ? 14  C   A N3    1 
ATOM   269  C  C4    . C   A 1 14 ? -36.90207 0.71682   27.70776  1.000 97.60888  ? 14  C   A C4    1 
ATOM   270  N  N4    . C   A 1 14 ? -37.37999 -0.53191  27.64069  1.000 98.41230  ? 14  C   A N4    1 
ATOM   271  C  C5    . C   A 1 14 ? -35.49613 0.93154   27.81245  1.000 86.95873  ? 14  C   A C5    1 
ATOM   272  C  C6    . C   A 1 14 ? -35.07062 2.20064   27.87450  1.000 93.26586  ? 14  C   A C6    1 
ATOM   273  P  P     . U   A 1 15 ? -34.56995 5.62673   32.50710  1.000 106.60488 ? 15  U   A P     1 
ATOM   274  O  OP1   . U   A 1 15 ? -34.08180 6.71078   33.39539  1.000 121.33764 ? 15  U   A OP1   1 
ATOM   275  O  OP2   . U   A 1 15 ? -34.21865 4.20930   32.77647  1.000 109.46914 ? 15  U   A OP2   1 
ATOM   276  O  "O5'" . U   A 1 15 ? -36.15932 5.71216   32.44075  1.000 112.08410 ? 15  U   A "O5'" 1 
ATOM   277  C  "C5'" . U   A 1 15 ? -36.82030 6.92050   32.09388  1.000 124.75425 ? 15  U   A "C5'" 1 
ATOM   278  C  "C4'" . U   A 1 15 ? -38.31558 6.75446   32.16114  1.000 130.52406 ? 15  U   A "C4'" 1 
ATOM   279  O  "O4'" . U   A 1 15 ? -38.78255 5.94024   31.05633  1.000 123.09999 ? 15  U   A "O4'" 1 
ATOM   280  C  "C3'" . U   A 1 15 ? -38.82674 6.03258   33.39212  1.000 135.63683 ? 15  U   A "C3'" 1 
ATOM   281  O  "O3'" . U   A 1 15 ? -38.89981 6.88791   34.51726  1.000 142.46320 ? 15  U   A "O3'" 1 
ATOM   282  C  "C2'" . U   A 1 15 ? -40.17594 5.49035   32.93318  1.000 129.53646 ? 15  U   A "C2'" 1 
ATOM   283  O  "O2'" . U   A 1 15 ? -41.16698 6.50464   32.99784  1.000 149.72327 ? 15  U   A "O2'" 1 
ATOM   284  C  "C1'" . U   A 1 15 ? -39.89777 5.17137   31.46094  1.000 123.58972 ? 15  U   A "C1'" 1 
ATOM   285  N  N1    . U   A 1 15 ? -39.60876 3.73365   31.21826  1.000 113.55258 ? 15  U   A N1    1 
ATOM   286  C  C2    . U   A 1 15 ? -40.66859 2.84819   31.04110  1.000 109.43691 ? 15  U   A C2    1 
ATOM   287  O  O2    . U   A 1 15 ? -41.83402 3.19574   31.09256  1.000 118.24907 ? 15  U   A O2    1 
ATOM   288  N  N3    . U   A 1 15 ? -40.31696 1.53472   30.80947  1.000 94.13969  ? 15  U   A N3    1 
ATOM   289  C  C4    . U   A 1 15 ? -39.03953 1.02526   30.73646  1.000 103.09799 ? 15  U   A C4    1 
ATOM   290  O  O4    . U   A 1 15 ? -38.86132 -0.17699  30.52163  1.000 98.60132  ? 15  U   A O4    1 
ATOM   291  C  C5    . U   A 1 15 ? -38.00261 1.99762   30.92581  1.000 104.82793 ? 15  U   A C5    1 
ATOM   292  C  C6    . U   A 1 15 ? -38.31252 3.28039   31.15038  1.000 108.78627 ? 15  U   A C6    1 
ATOM   293  P  P     . U   A 1 16 ? -39.18147 6.28155   35.97264  1.000 143.34737 ? 16  U   A P     1 
ATOM   294  O  OP1   . U   A 1 16 ? -38.95269 7.36450   36.96133  1.000 146.23412 ? 16  U   A OP1   1 
ATOM   295  O  OP2   . U   A 1 16 ? -38.43983 5.00320   36.10959  1.000 126.79832 ? 16  U   A OP2   1 
ATOM   296  O  "O5'" . U   A 1 16 ? -40.73778 5.95299   35.93397  1.000 142.25420 ? 16  U   A "O5'" 1 
ATOM   297  C  "C5'" . U   A 1 16 ? -41.26126 4.85530   36.65681  1.000 142.52600 ? 16  U   A "C5'" 1 
ATOM   298  C  "C4'" . U   A 1 16 ? -42.62051 4.44659   36.15170  1.000 141.66616 ? 16  U   A "C4'" 1 
ATOM   299  O  "O4'" . U   A 1 16 ? -42.51783 3.98452   34.77792  1.000 122.58341 ? 16  U   A "O4'" 1 
ATOM   300  C  "C3'" . U   A 1 16 ? -43.23771 3.27436   36.89426  1.000 143.43114 ? 16  U   A "C3'" 1 
ATOM   301  O  "O3'" . U   A 1 16 ? -43.88158 3.66090   38.09143  1.000 151.82282 ? 16  U   A "O3'" 1 
ATOM   302  C  "C2'" . U   A 1 16 ? -44.15264 2.65413   35.85031  1.000 137.41295 ? 16  U   A "C2'" 1 
ATOM   303  O  "O2'" . U   A 1 16 ? -45.34016 3.42061   35.69270  1.000 132.51492 ? 16  U   A "O2'" 1 
ATOM   304  C  "C1'" . U   A 1 16 ? -43.30369 2.82387   34.59656  1.000 120.08301 ? 16  U   A "C1'" 1 
ATOM   305  N  N1    . U   A 1 16 ? -42.37201 1.68685   34.38247  1.000 126.13913 ? 16  U   A N1    1 
ATOM   306  C  C2    . U   A 1 16 ? -42.83483 0.39189   34.15994  1.000 115.03994 ? 16  U   A C2    1 
ATOM   307  O  O2    . U   A 1 16 ? -44.01400 0.08529   34.14681  1.000 110.01211 ? 16  U   A O2    1 
ATOM   308  N  N3    . U   A 1 16 ? -41.84664 -0.55330  33.96437  1.000 107.34304 ? 16  U   A N3    1 
ATOM   309  C  C4    . U   A 1 16 ? -40.47669 -0.33935  33.95658  1.000 108.45331 ? 16  U   A C4    1 
ATOM   310  O  O4    . U   A 1 16 ? -39.69487 -1.27557  33.76768  1.000 103.79200 ? 16  U   A O4    1 
ATOM   311  C  C5    . U   A 1 16 ? -40.08318 1.01654   34.18305  1.000 109.96123 ? 16  U   A C5    1 
ATOM   312  C  C6    . U   A 1 16 ? -41.01780 1.94869   34.37838  1.000 120.53504 ? 16  U   A C6    1 
ATOM   313  P  P     . A   A 1 17 ? -43.33675 3.09867   39.49055  1.000 144.11416 ? 17  A   A P     1 
ATOM   314  O  OP1   . A   A 1 17 ? -43.68280 4.08222   40.54641  1.000 160.13599 ? 17  A   A OP1   1 
ATOM   315  O  OP2   . A   A 1 17 ? -41.92120 2.68497   39.30267  1.000 143.86103 ? 17  A   A OP2   1 
ATOM   316  O  "O5'" . A   A 1 17 ? -44.19884 1.78146   39.70782  1.000 140.58017 ? 17  A   A "O5'" 1 
ATOM   317  C  "C5'" . A   A 1 17 ? -45.54361 1.72704   39.25992  1.000 141.91989 ? 17  A   A "C5'" 1 
ATOM   318  C  "C4'" . A   A 1 17 ? -45.97102 0.31156   38.98240  1.000 140.25690 ? 17  A   A "C4'" 1 
ATOM   319  O  "O4'" . A   A 1 17 ? -45.52169 -0.10062  37.66474  1.000 136.59948 ? 17  A   A "O4'" 1 
ATOM   320  C  "C3'" . A   A 1 17 ? -45.40032 -0.75393  39.90288  1.000 141.86219 ? 17  A   A "C3'" 1 
ATOM   321  O  "O3'" . A   A 1 17 ? -46.03806 -0.80623  41.17039  1.000 153.09723 ? 17  A   A "O3'" 1 
ATOM   322  C  "C2'" . A   A 1 17 ? -45.57658 -2.01575  39.07158  1.000 137.14376 ? 17  A   A "C2'" 1 
ATOM   323  O  "O2'" . A   A 1 17 ? -46.93176 -2.44348  39.10186  1.000 142.27281 ? 17  A   A "O2'" 1 
ATOM   324  C  "C1'" . A   A 1 17 ? -45.26546 -1.49303  37.66587  1.000 135.70349 ? 17  A   A "C1'" 1 
ATOM   325  N  N9    . A   A 1 17 ? -43.85806 -1.74667  37.27572  1.000 125.43620 ? 17  A   A N9    1 
ATOM   326  C  C8    . A   A 1 17 ? -42.78544 -0.88371  37.26321  1.000 121.69560 ? 17  A   A C8    1 
ATOM   327  N  N7    . A   A 1 17 ? -41.65856 -1.43474  36.86970  1.000 115.65830 ? 17  A   A N7    1 
ATOM   328  C  C5    . A   A 1 17 ? -42.00269 -2.75593  36.60355  1.000 113.53995 ? 17  A   A C5    1 
ATOM   329  C  C6    . A   A 1 17 ? -41.26409 -3.87221  36.14698  1.000 107.78191 ? 17  A   A C6    1 
ATOM   330  N  N6    . A   A 1 17 ? -39.95989 -3.84893  35.85829  1.000 99.81505  ? 17  A   A N6    1 
ATOM   331  N  N1    . A   A 1 17 ? -41.92034 -5.04520  35.99051  1.000 111.64395 ? 17  A   A N1    1 
ATOM   332  C  C2    . A   A 1 17 ? -43.22848 -5.08531  36.27165  1.000 116.17435 ? 17  A   A C2    1 
ATOM   333  N  N3    . A   A 1 17 ? -44.02745 -4.11248  36.70306  1.000 115.37888 ? 17  A   A N3    1 
ATOM   334  C  C4    . A   A 1 17 ? -43.35111 -2.95838  36.85244  1.000 117.30577 ? 17  A   A C4    1 
ATOM   335  P  P     . A   A 1 18 ? -45.18747 -1.11797  42.50478  1.000 153.97719 ? 18  A   A P     1 
ATOM   336  O  OP1   . A   A 1 18 ? -46.12154 -0.99875  43.65074  1.000 169.88539 ? 18  A   A OP1   1 
ATOM   337  O  OP2   . A   A 1 18 ? -43.94218 -0.30987  42.51562  1.000 145.79735 ? 18  A   A OP2   1 
ATOM   338  O  "O5'" . A   A 1 18 ? -44.80997 -2.66160  42.37349  1.000 140.66151 ? 18  A   A "O5'" 1 
ATOM   339  C  "C5'" . A   A 1 18 ? -45.75746 -3.65500  42.73306  1.000 139.40150 ? 18  A   A "C5'" 1 
ATOM   340  C  "C4'" . A   A 1 18 ? -45.64847 -4.90955  41.89849  1.000 133.61880 ? 18  A   A "C4'" 1 
ATOM   341  O  "O4'" . A   A 1 18 ? -45.20836 -4.60833  40.54401  1.000 133.22982 ? 18  A   A "O4'" 1 
ATOM   342  C  "C3'" . A   A 1 18 ? -44.65546 -5.95540  42.36953  1.000 131.17340 ? 18  A   A "C3'" 1 
ATOM   343  O  "O3'" . A   A 1 18 ? -45.10965 -6.69870  43.48758  1.000 132.43347 ? 18  A   A "O3'" 1 
ATOM   344  C  "C2'" . A   A 1 18 ? -44.46294 -6.78798  41.11031  1.000 134.75589 ? 18  A   A "C2'" 1 
ATOM   345  O  "O2'" . A   A 1 18 ? -45.59003 -7.62279  40.88747  1.000 122.50511 ? 18  A   A "O2'" 1 
ATOM   346  C  "C1'" . A   A 1 18 ? -44.45253 -5.69391  40.03827  1.000 128.90460 ? 18  A   A "C1'" 1 
ATOM   347  N  N9    . A   A 1 18 ? -43.07216 -5.23892  39.76442  1.000 118.07838 ? 18  A   A N9    1 
ATOM   348  C  C8    . A   A 1 18 ? -42.50999 -3.99534  39.93389  1.000 114.00314 ? 18  A   A C8    1 
ATOM   349  N  N7    . A   A 1 18 ? -41.23811 -3.94347  39.61765  1.000 117.23978 ? 18  A   A N7    1 
ATOM   350  C  C5    . A   A 1 18 ? -40.93675 -5.23989  39.21334  1.000 118.12232 ? 18  A   A C5    1 
ATOM   351  C  C6    . A   A 1 18 ? -39.75432 -5.85550  38.75138  1.000 107.97773 ? 18  A   A C6    1 
ATOM   352  N  N6    . A   A 1 18 ? -38.58545 -5.22410  38.60886  1.000 99.94785  ? 18  A   A N6    1 
ATOM   353  N  N1    . A   A 1 18 ? -39.81127 -7.17101  38.43704  1.000 109.28179 ? 18  A   A N1    1 
ATOM   354  C  C2    . A   A 1 18 ? -40.97158 -7.81380  38.57849  1.000 109.67312 ? 18  A   A C2    1 
ATOM   355  N  N3    . A   A 1 18 ? -42.14001 -7.35126  39.00344  1.000 114.14935 ? 18  A   A N3    1 
ATOM   356  C  C4    . A   A 1 18 ? -42.05785 -6.04428  39.30648  1.000 114.24265 ? 18  A   A C4    1 
ATOM   357  P  P     . U   A 1 19 ? -44.15725 -6.90100  44.76634  1.000 140.55094 ? 19  U   A P     1 
ATOM   358  O  OP1   . U   A 1 19 ? -44.99624 -7.31666  45.91378  1.000 152.60007 ? 19  U   A OP1   1 
ATOM   359  O  OP2   . U   A 1 19 ? -43.28908 -5.70337  44.90477  1.000 144.61105 ? 19  U   A OP2   1 
ATOM   360  O  "O5'" . U   A 1 19 ? -43.23226 -8.13548  44.36855  1.000 143.37766 ? 19  U   A "O5'" 1 
ATOM   361  C  "C5'" . U   A 1 19 ? -43.75907 -9.24648  43.65593  1.000 135.72584 ? 19  U   A "C5'" 1 
ATOM   362  C  "C4'" . U   A 1 19 ? -42.66636 -10.02812 42.96752  1.000 141.40676 ? 19  U   A "C4'" 1 
ATOM   363  O  "O4'" . U   A 1 19 ? -42.17662 -9.30017  41.80328  1.000 130.32752 ? 19  U   A "O4'" 1 
ATOM   364  C  "C3'" . U   A 1 19 ? -41.41945 -10.28116 43.79771  1.000 134.47443 ? 19  U   A "C3'" 1 
ATOM   365  O  "O3'" . U   A 1 19 ? -41.57212 -11.35675 44.71046  1.000 134.23875 ? 19  U   A "O3'" 1 
ATOM   366  C  "C2'" . U   A 1 19 ? -40.35209 -10.50282 42.73040  1.000 139.48467 ? 19  U   A "C2'" 1 
ATOM   367  O  "O2'" . U   A 1 19 ? -40.45309 -11.80636 42.17493  1.000 144.67362 ? 19  U   A "O2'" 1 
ATOM   368  C  "C1'" . U   A 1 19 ? -40.78360 -9.49275  41.66409  1.000 127.16086 ? 19  U   A "C1'" 1 
ATOM   369  N  N1    . U   A 1 19 ? -40.11254 -8.18063  41.83721  1.000 124.75644 ? 19  U   A N1    1 
ATOM   370  C  C2    . U   A 1 19 ? -38.77942 -8.06441  41.49419  1.000 116.97467 ? 19  U   A C2    1 
ATOM   371  O  O2    . U   A 1 19 ? -38.12083 -8.99215  41.05259  1.000 120.86994 ? 19  U   A O2    1 
ATOM   372  N  N3    . U   A 1 19 ? -38.24212 -6.81361  41.69422  1.000 116.28195 ? 19  U   A N3    1 
ATOM   373  C  C4    . U   A 1 19 ? -38.87694 -5.68843  42.18617  1.000 112.68132 ? 19  U   A C4    1 
ATOM   374  O  O4    . U   A 1 19 ? -38.25202 -4.63205  42.31126  1.000 113.82038 ? 19  U   A O4    1 
ATOM   375  C  C5    . U   A 1 19 ? -40.25055 -5.88875  42.52005  1.000 118.45961 ? 19  U   A C5    1 
ATOM   376  C  C6    . U   A 1 19 ? -40.79947 -7.09445  42.33602  1.000 125.81302 ? 19  U   A C6    1 
ATOM   377  P  P     . G   A 1 20 ? -40.93219 -11.26660 46.18427  1.000 145.97820 ? 20  G   A P     1 
ATOM   378  O  OP1   . G   A 1 20 ? -41.60422 -12.25202 47.06999  1.000 145.01255 ? 20  G   A OP1   1 
ATOM   379  O  OP2   . G   A 1 20 ? -40.90229 -9.83461  46.58438  1.000 142.32065 ? 20  G   A OP2   1 
ATOM   380  O  "O5'" . G   A 1 20 ? -39.43605 -11.77235 45.97040  1.000 155.05960 ? 20  G   A "O5'" 1 
ATOM   381  C  "C5'" . G   A 1 20 ? -39.16643 -12.91685 45.17073  1.000 151.29822 ? 20  G   A "C5'" 1 
ATOM   382  C  "C4'" . G   A 1 20 ? -37.71760 -12.97681 44.76075  1.000 140.07039 ? 20  G   A "C4'" 1 
ATOM   383  O  "O4'" . G   A 1 20 ? -37.45499 -12.01930 43.70342  1.000 143.16611 ? 20  G   A "O4'" 1 
ATOM   384  C  "C3'" . G   A 1 20 ? -36.72250 -12.61505 45.84455  1.000 142.06747 ? 20  G   A "C3'" 1 
ATOM   385  O  "O3'" . G   A 1 20 ? -36.47264 -13.69651 46.72013  1.000 141.88954 ? 20  G   A "O3'" 1 
ATOM   386  C  "C2'" . G   A 1 20 ? -35.50563 -12.16515 45.04710  1.000 139.20223 ? 20  G   A "C2'" 1 
ATOM   387  O  "O2'" . G   A 1 20 ? -34.79277 -13.28809 44.55174  1.000 141.72517 ? 20  G   A "O2'" 1 
ATOM   388  C  "C1'" . G   A 1 20 ? -36.16670 -11.46441 43.86190  1.000 132.54823 ? 20  G   A "C1'" 1 
ATOM   389  N  N9    . G   A 1 20 ? -36.32084 -10.01095 44.06509  1.000 125.89384 ? 20  G   A N9    1 
ATOM   390  C  C8    . G   A 1 20 ? -37.44182 -9.38930  44.55515  1.000 128.82245 ? 20  G   A C8    1 
ATOM   391  N  N7    . G   A 1 20 ? -37.33446 -8.09226  44.61891  1.000 122.54061 ? 20  G   A N7    1 
ATOM   392  C  C5    . G   A 1 20 ? -36.06419 -7.83456  44.13244  1.000 125.37229 ? 20  G   A C5    1 
ATOM   393  C  C6    . G   A 1 20 ? -35.39557 -6.59497  43.96473  1.000 128.53844 ? 20  G   A C6    1 
ATOM   394  O  O6    . G   A 1 20 ? -35.81491 -5.45879  44.22619  1.000 135.34280 ? 20  G   A O6    1 
ATOM   395  N  N1    . G   A 1 20 ? -34.11936 -6.77419  43.43762  1.000 113.16844 ? 20  G   A N1    1 
ATOM   396  C  C2    . G   A 1 20 ? -33.56477 -7.99067  43.11931  1.000 116.42917 ? 20  G   A C2    1 
ATOM   397  N  N2    . G   A 1 20 ? -32.31839 -7.95446  42.62548  1.000 121.83976 ? 20  G   A N2    1 
ATOM   398  N  N3    . G   A 1 20 ? -34.18049 -9.15486  43.26749  1.000 119.95401 ? 20  G   A N3    1 
ATOM   399  C  C4    . G   A 1 20 ? -35.42174 -9.00604  43.77902  1.000 125.16123 ? 20  G   A C4    1 
ATOM   400  P  P     . A   A 1 21 ? -35.74366 -13.43626 48.12222  1.000 156.02223 ? 21  A   A P     1 
ATOM   401  O  OP1   . A   A 1 21 ? -36.03400 -14.57898 49.02402  1.000 146.34840 ? 21  A   A OP1   1 
ATOM   402  O  OP2   . A   A 1 21 ? -36.06439 -12.05124 48.55379  1.000 148.71228 ? 21  A   A OP2   1 
ATOM   403  O  "O5'" . A   A 1 21 ? -34.20055 -13.48580 47.74373  1.000 146.32691 ? 21  A   A "O5'" 1 
ATOM   404  C  "C5'" . A   A 1 21 ? -33.29400 -12.55539 48.30335  1.000 146.10824 ? 21  A   A "C5'" 1 
ATOM   405  C  "C4'" . A   A 1 21 ? -32.00852 -12.50373 47.52369  1.000 148.36957 ? 21  A   A "C4'" 1 
ATOM   406  O  "O4'" . A   A 1 21 ? -32.19960 -11.72824 46.31475  1.000 139.77444 ? 21  A   A "O4'" 1 
ATOM   407  C  "C3'" . A   A 1 21 ? -30.85289 -11.81616 48.22807  1.000 146.83371 ? 21  A   A "C3'" 1 
ATOM   408  O  "O3'" . A   A 1 21 ? -30.18505 -12.67823 49.12864  1.000 156.07269 ? 21  A   A "O3'" 1 
ATOM   409  C  "C2'" . A   A 1 21 ? -29.98082 -11.34927 47.07254  1.000 139.54833 ? 21  A   A "C2'" 1 
ATOM   410  O  "O2'" . A   A 1 21 ? -29.20100 -12.42539 46.57055  1.000 137.87348 ? 21  A   A "O2'" 1 
ATOM   411  C  "C1'" . A   A 1 21 ? -31.03213 -10.99037 46.02645  1.000 130.54062 ? 21  A   A "C1'" 1 
ATOM   412  N  N9    . A   A 1 21 ? -31.37602 -9.55526  46.01067  1.000 125.29159 ? 21  A   A N9    1 
ATOM   413  C  C8    . A   A 1 21 ? -32.62515 -9.01177  46.18513  1.000 131.98543 ? 21  A   A C8    1 
ATOM   414  N  N7    . A   A 1 21 ? -32.65556 -7.70549  46.09111  1.000 129.40426 ? 21  A   A N7    1 
ATOM   415  C  C5    . A   A 1 21 ? -31.33766 -7.36467  45.82415  1.000 122.29924 ? 21  A   A C5    1 
ATOM   416  C  C6    . A   A 1 21 ? -30.71074 -6.12509  45.61176  1.000 121.07033 ? 21  A   A C6    1 
ATOM   417  N  N6    . A   A 1 21 ? -31.35554 -4.95808  45.63975  1.000 126.33316 ? 21  A   A N6    1 
ATOM   418  N  N1    . A   A 1 21 ? -29.38336 -6.12125  45.36795  1.000 120.69457 ? 21  A   A N1    1 
ATOM   419  C  C2    . A   A 1 21 ? -28.73931 -7.29407  45.34050  1.000 125.11747 ? 21  A   A C2    1 
ATOM   420  N  N3    . A   A 1 21 ? -29.21824 -8.52295  45.52398  1.000 129.80943 ? 21  A   A N3    1 
ATOM   421  C  C4    . A   A 1 21 ? -30.53981 -8.49225  45.76448  1.000 122.53832 ? 21  A   A C4    1 
ATOM   422  P  P     . U   A 1 22 ? -29.75892 -12.14955 50.57970  1.000 162.82412 ? 22  U   A P     1 
ATOM   423  O  OP1   . U   A 1 22 ? -29.30935 -13.32923 51.35876  1.000 158.67740 ? 22  U   A OP1   1 
ATOM   424  O  OP2   . U   A 1 22 ? -30.84046 -11.27213 51.09520  1.000 156.11353 ? 22  U   A OP2   1 
ATOM   425  O  "O5'" . U   A 1 22 ? -28.48959 -11.23990 50.28951  1.000 148.08713 ? 22  U   A "O5'" 1 
ATOM   426  C  "C5'" . U   A 1 22 ? -27.42681 -11.72931 49.48462  1.000 142.59698 ? 22  U   A "C5'" 1 
ATOM   427  C  "C4'" . U   A 1 22 ? -26.47599 -10.62893 49.09824  1.000 142.04801 ? 22  U   A "C4'" 1 
ATOM   428  O  "O4'" . U   A 1 22 ? -27.20615 -9.58842  48.39466  1.000 139.92576 ? 22  U   A "O4'" 1 
ATOM   429  C  "C3'" . U   A 1 22 ? -25.76742 -9.94888  50.26594  1.000 148.78153 ? 22  U   A "C3'" 1 
ATOM   430  O  "O3'" . U   A 1 22 ? -24.41628 -9.68003  49.91104  1.000 149.86165 ? 22  U   A "O3'" 1 
ATOM   431  C  "C2'" . U   A 1 22 ? -26.54266 -8.64453  50.44155  1.000 148.26667 ? 22  U   A "C2'" 1 
ATOM   432  O  "O2'" . U   A 1 22 ? -25.79180 -7.58111  50.99090  1.000 157.49416 ? 22  U   A "O2'" 1 
ATOM   433  C  "C1'" . U   A 1 22 ? -26.98425 -8.33833  49.01546  1.000 141.81144 ? 22  U   A "C1'" 1 
ATOM   434  N  N1    . U   A 1 22 ? -28.23784 -7.58018  48.95643  1.000 137.13816 ? 22  U   A N1    1 
ATOM   435  C  C2    . U   A 1 22 ? -28.18083 -6.24955  48.59766  1.000 136.57201 ? 22  U   A C2    1 
ATOM   436  O  O2    . U   A 1 22 ? -27.14244 -5.67482  48.31791  1.000 134.04753 ? 22  U   A O2    1 
ATOM   437  N  N3    . U   A 1 22 ? -29.39633 -5.61841  48.57767  1.000 131.78307 ? 22  U   A N3    1 
ATOM   438  C  C4    . U   A 1 22 ? -30.62762 -6.16610  48.87430  1.000 135.06162 ? 22  U   A C4    1 
ATOM   439  O  O4    . U   A 1 22 ? -31.63481 -5.45957  48.80453  1.000 142.10099 ? 22  U   A O4    1 
ATOM   440  C  C5    . U   A 1 22 ? -30.59655 -7.54895  49.24073  1.000 133.37036 ? 22  U   A C5    1 
ATOM   441  C  C6    . U   A 1 22 ? -29.42717 -8.19183  49.27128  1.000 135.53463 ? 22  U   A C6    1 
ATOM   442  P  P     . A   A 1 23 ? -23.27115 -10.70819 50.36712  1.000 150.91866 ? 23  A   A P     1 
ATOM   443  O  OP1   . A   A 1 23 ? -23.70143 -12.09057 50.02736  1.000 145.93764 ? 23  A   A OP1   1 
ATOM   444  O  OP2   . A   A 1 23 ? -22.89834 -10.36237 51.76264  1.000 144.44400 ? 23  A   A OP2   1 
ATOM   445  O  "O5'" . A   A 1 23 ? -22.05539 -10.36813 49.40739  1.000 141.12275 ? 23  A   A "O5'" 1 
ATOM   446  C  "C5'" . A   A 1 23 ? -21.96088 -10.94347 48.11106  1.000 138.17686 ? 23  A   A "C5'" 1 
ATOM   447  C  "C4'" . A   A 1 23 ? -20.74483 -10.42789 47.38926  1.000 144.08596 ? 23  A   A "C4'" 1 
ATOM   448  O  "O4'" . A   A 1 23 ? -20.88809 -8.99514  47.20484  1.000 141.96933 ? 23  A   A "O4'" 1 
ATOM   449  C  "C3'" . A   A 1 23 ? -19.43255 -10.62854 48.13417  1.000 149.16075 ? 23  A   A "C3'" 1 
ATOM   450  O  "O3'" . A   A 1 23 ? -18.37859 -10.79259 47.18818  1.000 154.95256 ? 23  A   A "O3'" 1 
ATOM   451  C  "C2'" . A   A 1 23 ? -19.26724 -9.31034  48.88663  1.000 150.05379 ? 23  A   A "C2'" 1 
ATOM   452  O  "O2'" . A   A 1 23 ? -17.93518 -8.99075  49.22647  1.000 153.26122 ? 23  A   A "O2'" 1 
ATOM   453  C  "C1'" . A   A 1 23 ? -19.86292 -8.30749  47.89905  1.000 145.04383 ? 23  A   A "C1'" 1 
ATOM   454  N  N9    . A   A 1 23 ? -20.48456 -7.13807  48.52892  1.000 144.28253 ? 23  A   A N9    1 
ATOM   455  C  C8    . A   A 1 23 ? -21.74859 -7.07451  49.06232  1.000 142.25533 ? 23  A   A C8    1 
ATOM   456  N  N7    . A   A 1 23 ? -22.06629 -5.89776  49.54213  1.000 147.46298 ? 23  A   A N7    1 
ATOM   457  C  C5    . A   A 1 23 ? -20.93846 -5.12620  49.29872  1.000 149.73876 ? 23  A   A C5    1 
ATOM   458  C  C6    . A   A 1 23 ? -20.63862 -3.77865  49.57162  1.000 156.03930 ? 23  A   A C6    1 
ATOM   459  N  N6    . A   A 1 23 ? -21.48386 -2.93704  50.17225  1.000 164.39020 ? 23  A   A N6    1 
ATOM   460  N  N1    . A   A 1 23 ? -19.42501 -3.31675  49.20242  1.000 148.32100 ? 23  A   A N1    1 
ATOM   461  C  C2    . A   A 1 23 ? -18.57643 -4.16143  48.60335  1.000 147.48215 ? 23  A   A C2    1 
ATOM   462  N  N3    . A   A 1 23 ? -18.74294 -5.44473  48.28816  1.000 143.43130 ? 23  A   A N3    1 
ATOM   463  C  C4    . A   A 1 23 ? -19.95959 -5.87356  48.66593  1.000 146.53072 ? 23  A   A C4    1 
ATOM   464  P  P     . U   A 1 24 ? -17.95072 -12.26920 46.72260  1.000 158.84934 ? 24  U   A P     1 
ATOM   465  O  OP1   . U   A 1 24 ? -17.99272 -13.13171 47.93235  1.000 157.38804 ? 24  U   A OP1   1 
ATOM   466  O  OP2   . U   A 1 24 ? -16.70768 -12.15999 45.91986  1.000 153.71106 ? 24  U   A OP2   1 
ATOM   467  O  "O5'" . U   A 1 24 ? -19.12751 -12.73471 45.75336  1.000 160.40391 ? 24  U   A "O5'" 1 
ATOM   468  C  "C5'" . U   A 1 24 ? -18.88128 -13.62748 44.66900  1.000 160.85690 ? 24  U   A "C5'" 1 
ATOM   469  C  "C4'" . U   A 1 24 ? -19.82500 -14.80854 44.67856  1.000 160.34661 ? 24  U   A "C4'" 1 
ATOM   470  O  "O4'" . U   A 1 24 ? -19.22670 -15.90379 45.42673  1.000 166.03895 ? 24  U   A "O4'" 1 
ATOM   471  C  "C3'" . U   A 1 24 ? -21.18961 -14.55743 45.31842  1.000 160.34659 ? 24  U   A "C3'" 1 
ATOM   472  O  "O3'" . U   A 1 24 ? -22.16588 -15.37569 44.66739  1.000 158.55580 ? 24  U   A "O3'" 1 
ATOM   473  C  "C2'" . U   A 1 24 ? -20.97493 -15.06669 46.74211  1.000 160.88295 ? 24  U   A "C2'" 1 
ATOM   474  O  "O2'" . U   A 1 24 ? -22.15319 -15.40857 47.44202  1.000 160.42679 ? 24  U   A "O2'" 1 
ATOM   475  C  "C1'" . U   A 1 24 ? -20.08753 -16.27967 46.48543  1.000 165.24498 ? 24  U   A "C1'" 1 
ATOM   476  N  N1    . U   A 1 24 ? -19.25962 -16.68771 47.62623  1.000 170.67689 ? 24  U   A N1    1 
ATOM   477  C  C2    . U   A 1 24 ? -19.76884 -17.65168 48.47010  1.000 175.61601 ? 24  U   A C2    1 
ATOM   478  O  O2    . U   A 1 24 ? -20.87148 -18.14937 48.31285  1.000 167.94646 ? 24  U   A O2    1 
ATOM   479  N  N3    . U   A 1 24 ? -18.94050 -17.99508 49.51117  1.000 182.06574 ? 24  U   A N3    1 
ATOM   480  C  C4    . U   A 1 24 ? -17.68235 -17.48929 49.77412  1.000 179.96797 ? 24  U   A C4    1 
ATOM   481  O  O4    . U   A 1 24 ? -17.05519 -17.90037 50.74997  1.000 174.51200 ? 24  U   A O4    1 
ATOM   482  C  C5    . U   A 1 24 ? -17.22592 -16.50334 48.84451  1.000 179.22286 ? 24  U   A C5    1 
ATOM   483  C  C6    . U   A 1 24 ? -18.01137 -16.15054 47.82428  1.000 173.15872 ? 24  U   A C6    1 
ATOM   484  P  P     . G   A 1 25 ? -22.91767 -14.87696 43.33286  1.000 141.20388 ? 25  G   A P     1 
ATOM   485  O  OP1   . G   A 1 25 ? -23.71096 -16.02268 42.82301  1.000 142.12157 ? 25  G   A OP1   1 
ATOM   486  O  OP2   . G   A 1 25 ? -21.95137 -14.21181 42.42131  1.000 143.81500 ? 25  G   A OP2   1 
ATOM   487  O  "O5'" . G   A 1 25 ? -23.93896 -13.77448 43.85868  1.000 135.40406 ? 25  G   A "O5'" 1 
ATOM   488  C  "C5'" . G   A 1 25 ? -25.14843 -14.14169 44.50718  1.000 134.23353 ? 25  G   A "C5'" 1 
ATOM   489  C  "C4'" . G   A 1 25 ? -25.99710 -12.92879 44.79118  1.000 131.29339 ? 25  G   A "C4'" 1 
ATOM   490  O  "O4'" . G   A 1 25 ? -25.26689 -12.02512 45.65718  1.000 131.20683 ? 25  G   A "O4'" 1 
ATOM   491  C  "C3'" . G   A 1 25 ? -26.35636 -12.08820 43.57496  1.000 124.60616 ? 25  G   A "C3'" 1 
ATOM   492  O  "O3'" . G   A 1 25 ? -27.51239 -12.57253 42.91809  1.000 124.78129 ? 25  G   A "O3'" 1 
ATOM   493  C  "C2'" . G   A 1 25 ? -26.53842 -10.68925 44.15231  1.000 127.69295 ? 25  G   A "C2'" 1 
ATOM   494  O  "O2'" . G   A 1 25 ? -27.84459 -10.53390 44.68626  1.000 122.08755 ? 25  G   A "O2'" 1 
ATOM   495  C  "C1'" . G   A 1 25 ? -25.53676 -10.68564 45.30768  1.000 132.10367 ? 25  G   A "C1'" 1 
ATOM   496  N  N9    . G   A 1 25 ? -24.25444 -10.02572 44.98724  1.000 120.69899 ? 25  G   A N9    1 
ATOM   497  C  C8    . G   A 1 25 ? -23.14041 -10.64470 44.47994  1.000 126.83648 ? 25  G   A C8    1 
ATOM   498  N  N7    . G   A 1 25 ? -22.13024 -9.83608  44.32327  1.000 134.00354 ? 25  G   A N7    1 
ATOM   499  C  C5    . G   A 1 25 ? -22.60119 -8.60730  44.76215  1.000 127.94178 ? 25  G   A C5    1 
ATOM   500  C  C6    . G   A 1 25 ? -21.94723 -7.34991  44.83013  1.000 130.31717 ? 25  G   A C6    1 
ATOM   501  O  O6    . G   A 1 25 ? -20.79005 -7.06960  44.50306  1.000 128.61265 ? 25  G   A O6    1 
ATOM   502  N  N1    . G   A 1 25 ? -22.77461 -6.35349  45.33792  1.000 122.38328 ? 25  G   A N1    1 
ATOM   503  C  C2    . G   A 1 25 ? -24.07263 -6.54411  45.73845  1.000 125.49493 ? 25  G   A C2    1 
ATOM   504  N  N2    . G   A 1 25 ? -24.71932 -5.46141  46.20556  1.000 126.05258 ? 25  G   A N2    1 
ATOM   505  N  N3    . G   A 1 25 ? -24.69260 -7.71858  45.68317  1.000 124.41496 ? 25  G   A N3    1 
ATOM   506  C  C4    . G   A 1 25 ? -23.90829 -8.70298  45.18450  1.000 123.86656 ? 25  G   A C4    1 
ATOM   507  P  P     . G   A 1 26 ? -27.65952 -12.44828 41.32575  1.000 124.57255 ? 26  G   A P     1 
ATOM   508  O  OP1   . G   A 1 26 ? -28.96073 -13.06470 40.95881  1.000 128.65145 ? 26  G   A OP1   1 
ATOM   509  O  OP2   . G   A 1 26 ? -26.39321 -12.93176 40.71434  1.000 120.33579 ? 26  G   A OP2   1 
ATOM   510  O  "O5'" . G   A 1 26 ? -27.78155 -10.88230 41.06608  1.000 114.69972 ? 26  G   A "O5'" 1 
ATOM   511  C  "C5'" . G   A 1 26 ? -28.90062 -10.16047 41.54742  1.000 116.56586 ? 26  G   A "C5'" 1 
ATOM   512  C  "C4'" . G   A 1 26 ? -28.65080 -8.67583  41.53458  1.000 116.33103 ? 26  G   A "C4'" 1 
ATOM   513  O  "O4'" . G   A 1 26 ? -27.52560 -8.34409  42.38180  1.000 118.66117 ? 26  G   A "O4'" 1 
ATOM   514  C  "C3'" . G   A 1 26 ? -28.29153 -8.06280  40.19455  1.000 107.60551 ? 26  G   A "C3'" 1 
ATOM   515  O  "O3'" . G   A 1 26 ? -29.43262 -7.85741  39.38276  1.000 121.22656 ? 26  G   A "O3'" 1 
ATOM   516  C  "C2'" . G   A 1 26 ? -27.60000 -6.76382  40.59830  1.000 114.65669 ? 26  G   A "C2'" 1 
ATOM   517  O  "O2'" . G   A 1 26 ? -28.55173 -5.74308  40.85385  1.000 124.16589 ? 26  G   A "O2'" 1 
ATOM   518  C  "C1'" . G   A 1 26 ? -26.91631 -7.15989  41.91734  1.000 120.11755 ? 26  G   A "C1'" 1 
ATOM   519  N  N9    . G   A 1 26 ? -25.46615 -7.36979  41.73460  1.000 118.87349 ? 26  G   A N9    1 
ATOM   520  C  C8    . G   A 1 26 ? -24.79734 -8.49156  41.30353  1.000 119.89302 ? 26  G   A C8    1 
ATOM   521  N  N7    . G   A 1 26 ? -23.50066 -8.31325  41.21993  1.000 122.41887 ? 26  G   A N7    1 
ATOM   522  C  C5    . G   A 1 26 ? -23.30271 -6.99238  41.60650  1.000 122.07442 ? 26  G   A C5    1 
ATOM   523  C  C6    . G   A 1 26 ? -22.11722 -6.21475  41.71355  1.000 113.95768 ? 26  G   A C6    1 
ATOM   524  O  O6    . G   A 1 26 ? -20.94677 -6.54265  41.48796  1.000 128.07711 ? 26  G   A O6    1 
ATOM   525  N  N1    . G   A 1 26 ? -22.37987 -4.91431  42.14543  1.000 115.02266 ? 26  G   A N1    1 
ATOM   526  C  C2    . G   A 1 26 ? -23.62684 -4.42514  42.44481  1.000 115.91327 ? 26  G   A C2    1 
ATOM   527  N  N2    . G   A 1 26 ? -23.70611 -3.14239  42.83574  1.000 117.66445 ? 26  G   A N2    1 
ATOM   528  N  N3    . G   A 1 26 ? -24.74040 -5.13592  42.33789  1.000 115.22275 ? 26  G   A N3    1 
ATOM   529  C  C4    . G   A 1 26 ? -24.50802 -6.39925  41.91965  1.000 123.23625 ? 26  G   A C4    1 
ATOM   530  P  P     . U   A 1 27 ? -29.37430 -8.08032  37.79242  1.000 120.69754 ? 27  U   A P     1 
ATOM   531  O  OP1   . U   A 1 27 ? -27.99840 -8.46772  37.40019  1.000 123.05513 ? 27  U   A OP1   1 
ATOM   532  O  OP2   . U   A 1 27 ? -30.00901 -6.89121  37.17412  1.000 119.13221 ? 27  U   A OP2   1 
ATOM   533  O  "O5'" . U   A 1 27 ? -30.30785 -9.34756  37.54196  1.000 113.47477 ? 27  U   A "O5'" 1 
ATOM   534  C  "C5'" . U   A 1 27 ? -29.83761 -10.65420 37.83551  1.000 121.90650 ? 27  U   A "C5'" 1 
ATOM   535  C  "C4'" . U   A 1 27 ? -30.94168 -11.54594 38.34336  1.000 123.41596 ? 27  U   A "C4'" 1 
ATOM   536  O  "O4'" . U   A 1 27 ? -31.47918 -11.02272 39.58707  1.000 127.28948 ? 27  U   A "O4'" 1 
ATOM   537  C  "C3'" . U   A 1 27 ? -32.16046 -11.67659 37.44762  1.000 118.35438 ? 27  U   A "C3'" 1 
ATOM   538  O  "O3'" . U   A 1 27 ? -31.96294 -12.57973 36.37534  1.000 123.63038 ? 27  U   A "O3'" 1 
ATOM   539  C  "C2'" . U   A 1 27 ? -33.24289 -12.11796 38.42553  1.000 127.76502 ? 27  U   A "C2'" 1 
ATOM   540  O  "O2'" . U   A 1 27 ? -33.12213 -13.50304 38.71514  1.000 132.78939 ? 27  U   A "O2'" 1 
ATOM   541  C  "C1'" . U   A 1 27 ? -32.85571 -11.33718 39.68302  1.000 116.86400 ? 27  U   A "C1'" 1 
ATOM   542  N  N1    . U   A 1 27 ? -33.63672 -10.08603 39.85632  1.000 119.80128 ? 27  U   A N1    1 
ATOM   543  C  C2    . U   A 1 27 ? -34.97754 -10.17520 40.21181  1.000 122.34562 ? 27  U   A C2    1 
ATOM   544  O  O2    . U   A 1 27 ? -35.56500 -11.23114 40.37295  1.000 124.63698 ? 27  U   A O2    1 
ATOM   545  N  N3    . U   A 1 27 ? -35.62870 -8.97414  40.36937  1.000 115.44176 ? 27  U   A N3    1 
ATOM   546  C  C4    . U   A 1 27 ? -35.09522 -7.71023  40.22028  1.000 113.91059 ? 27  U   A C4    1 
ATOM   547  O  O4    . U   A 1 27 ? -35.80836 -6.71822  40.40095  1.000 97.83968  ? 27  U   A O4    1 
ATOM   548  C  C5    . U   A 1 27 ? -33.70943 -7.70014  39.85580  1.000 116.27572 ? 27  U   A C5    1 
ATOM   549  C  C6    . U   A 1 27 ? -33.04651 -8.85368  39.69823  1.000 117.22495 ? 27  U   A C6    1 
ATOM   550  P  P     . U   A 1 28 ? -32.57087 -12.24834 34.92396  1.000 131.48139 ? 28  U   A P     1 
ATOM   551  O  OP1   . U   A 1 28 ? -31.96668 -13.18828 33.94336  1.000 134.21442 ? 28  U   A OP1   1 
ATOM   552  O  OP2   . U   A 1 28 ? -32.47258 -10.78008 34.71667  1.000 123.71435 ? 28  U   A OP2   1 
ATOM   553  O  "O5'" . U   A 1 28 ? -34.12101 -12.58827 35.06350  1.000 127.02359 ? 28  U   A "O5'" 1 
ATOM   554  C  "C5'" . U   A 1 28 ? -34.55488 -13.88860 35.43144  1.000 127.08569 ? 28  U   A "C5'" 1 
ATOM   555  C  "C4'" . U   A 1 28 ? -35.99439 -13.88396 35.88214  1.000 125.35235 ? 28  U   A "C4'" 1 
ATOM   556  O  "O4'" . U   A 1 28 ? -36.12938 -13.10263 37.09781  1.000 127.97308 ? 28  U   A "O4'" 1 
ATOM   557  C  "C3'" . U   A 1 28 ? -36.99420 -13.25070 34.92731  1.000 127.74321 ? 28  U   A "C3'" 1 
ATOM   558  O  "O3'" . U   A 1 28 ? -37.37916 -14.11604 33.87412  1.000 127.34356 ? 28  U   A "O3'" 1 
ATOM   559  C  "C2'" . U   A 1 28 ? -38.13911 -12.86865 35.85553  1.000 126.17713 ? 28  U   A "C2'" 1 
ATOM   560  O  "O2'" . U   A 1 28 ? -38.91612 -14.01007 36.18647  1.000 130.37109 ? 28  U   A "O2'" 1 
ATOM   561  C  "C1'" . U   A 1 28 ? -37.37609 -12.43717 37.10672  1.000 117.38852 ? 28  U   A "C1'" 1 
ATOM   562  N  N1    . U   A 1 28 ? -37.12518 -10.97870 37.14009  1.000 120.45425 ? 28  U   A N1    1 
ATOM   563  C  C2    . U   A 1 28 ? -38.17913 -10.13819 37.43722  1.000 113.50957 ? 28  U   A C2    1 
ATOM   564  O  O2    . U   A 1 28 ? -39.31472 -10.52778 37.65920  1.000 115.23151 ? 28  U   A O2    1 
ATOM   565  N  N3    . U   A 1 28 ? -37.85730 -8.80514  37.45676  1.000 112.65300 ? 28  U   A N3    1 
ATOM   566  C  C4    . U   A 1 28 ? -36.62709 -8.23253  37.21897  1.000 116.85190 ? 28  U   A C4    1 
ATOM   567  O  O4    . U   A 1 28 ? -36.51179 -7.00708  37.27554  1.000 116.63420 ? 28  U   A O4    1 
ATOM   568  C  C5    . U   A 1 28 ? -35.58463 -9.16664  36.92139  1.000 116.51514 ? 28  U   A C5    1 
ATOM   569  C  C6    . U   A 1 28 ? -35.86747 -10.47276 36.89509  1.000 120.26283 ? 28  U   A C6    1 
ATOM   570  P  P     . U   A 1 29 ? -37.76057 -13.51700 32.43295  1.000 130.23155 ? 29  U   A P     1 
ATOM   571  O  OP1   . U   A 1 29 ? -37.88692 -14.67226 31.51046  1.000 129.91035 ? 29  U   A OP1   1 
ATOM   572  O  OP2   . U   A 1 29 ? -36.83328 -12.40369 32.10760  1.000 113.72163 ? 29  U   A OP2   1 
ATOM   573  O  "O5'" . U   A 1 29 ? -39.21153 -12.89454 32.64922  1.000 127.42625 ? 29  U   A "O5'" 1 
ATOM   574  C  "C5'" . U   A 1 29 ? -40.29208 -13.71250 33.06512  1.000 124.84727 ? 29  U   A "C5'" 1 
ATOM   575  C  "C4'" . U   A 1 29 ? -41.50320 -12.89620 33.44092  1.000 124.67759 ? 29  U   A "C4'" 1 
ATOM   576  O  "O4'" . U   A 1 29 ? -41.22404 -12.08681 34.61118  1.000 120.93072 ? 29  U   A "O4'" 1 
ATOM   577  C  "C3'" . U   A 1 29 ? -41.99407 -11.88557 32.41742  1.000 124.87193 ? 29  U   A "C3'" 1 
ATOM   578  O  "O3'" . U   A 1 29 ? -42.72866 -12.47098 31.35422  1.000 121.96187 ? 29  U   A "O3'" 1 
ATOM   579  C  "C2'" . U   A 1 29 ? -42.81887 -10.93330 33.27623  1.000 124.49947 ? 29  U   A "C2'" 1 
ATOM   580  O  "O2'" . U   A 1 29 ? -44.09429 -11.48840 33.56237  1.000 126.84426 ? 29  U   A "O2'" 1 
ATOM   581  C  "C1'" . U   A 1 29 ? -42.00480 -10.90756 34.56974  1.000 111.53259 ? 29  U   A "C1'" 1 
ATOM   582  N  N1    . U   A 1 29 ? -41.11709 -9.72677  34.63994  1.000 114.68657 ? 29  U   A N1    1 
ATOM   583  C  C2    . U   A 1 29 ? -41.69900 -8.52430  34.99759  1.000 110.15541 ? 29  U   A C2    1 
ATOM   584  O  O2    . U   A 1 29 ? -42.88695 -8.40814  35.24358  1.000 112.24766 ? 29  U   A O2    1 
ATOM   585  N  N3    . U   A 1 29 ? -40.84165 -7.45620  35.05260  1.000 109.72717 ? 29  U   A N3    1 
ATOM   586  C  C4    . U   A 1 29 ? -39.49274 -7.47029  34.78666  1.000 113.95964 ? 29  U   A C4    1 
ATOM   587  O  O4    . U   A 1 29 ? -38.84689 -6.42519  34.87527  1.000 113.49084 ? 29  U   A O4    1 
ATOM   588  C  C5    . U   A 1 29 ? -38.96703 -8.75285  34.42305  1.000 117.38643 ? 29  U   A C5    1 
ATOM   589  C  C6    . U   A 1 29 ? -39.77498 -9.81489  34.36229  1.000 117.43259 ? 29  U   A C6    1 
ATOM   590  P  P     . A   A 1 30 ? -42.98385 -11.64528 29.99935  1.000 125.31955 ? 30  A   A P     1 
ATOM   591  O  OP1   . A   A 1 30 ? -43.72754 -12.52216 29.05855  1.000 138.90452 ? 30  A   A OP1   1 
ATOM   592  O  OP2   . A   A 1 30 ? -41.69679 -11.05336 29.55823  1.000 115.93563 ? 30  A   A OP2   1 
ATOM   593  O  "O5'" . A   A 1 30 ? -43.95075 -10.45775 30.44474  1.000 119.03597 ? 30  A   A "O5'" 1 
ATOM   594  C  "C5'" . A   A 1 30 ? -45.32759 -10.69153 30.70259  1.000 113.09036 ? 30  A   A "C5'" 1 
ATOM   595  C  "C4'" . A   A 1 30 ? -46.01989 -9.43909  31.17753  1.000 110.17384 ? 30  A   A "C4'" 1 
ATOM   596  O  "O4'" . A   A 1 30 ? -45.31908 -8.90635  32.32645  1.000 102.62726 ? 30  A   A "O4'" 1 
ATOM   597  C  "C3'" . A   A 1 30 ? -46.04498 -8.27079  30.20573  1.000 114.87002 ? 30  A   A "C3'" 1 
ATOM   598  O  "O3'" . A   A 1 30 ? -47.03409 -8.38025  29.20059  1.000 122.52739 ? 30  A   A "O3'" 1 
ATOM   599  C  "C2'" . A   A 1 30 ? -46.25049 -7.07685  31.12572  1.000 102.64297 ? 30  A   A "C2'" 1 
ATOM   600  O  "O2'" . A   A 1 30 ? -47.61152 -6.96828  31.51332  1.000 112.12236 ? 30  A   A "O2'" 1 
ATOM   601  C  "C1'" . A   A 1 30 ? -45.43467 -7.49683  32.34504  1.000 108.50715 ? 30  A   A "C1'" 1 
ATOM   602  N  N9    . A   A 1 30 ? -44.08687 -6.90139  32.35035  1.000 113.31148 ? 30  A   A N9    1 
ATOM   603  C  C8    . A   A 1 30 ? -42.88352 -7.51205  32.10186  1.000 111.24923 ? 30  A   A C8    1 
ATOM   604  N  N7    . A   A 1 30 ? -41.85774 -6.70015  32.20345  1.000 111.55324 ? 30  A   A N7    1 
ATOM   605  C  C5    . A   A 1 30 ? -42.42368 -5.47540  32.54027  1.000 110.12564 ? 30  A   A C5    1 
ATOM   606  C  C6    . A   A 1 30 ? -41.87263 -4.20339  32.79283  1.000 107.36617 ? 30  A   A C6    1 
ATOM   607  N  N6    . A   A 1 30 ? -40.56699 -3.94384  32.74062  1.000 105.54398 ? 30  A   A N6    1 
ATOM   608  N  N1    . A   A 1 30 ? -42.71053 -3.19013  33.10771  1.000 107.34920 ? 30  A   A N1    1 
ATOM   609  C  C2    . A   A 1 30 ? -44.02171 -3.45380  33.15974  1.000 113.58554 ? 30  A   A C2    1 
ATOM   610  N  N3    . A   A 1 30 ? -44.66270 -4.60438  32.94472  1.000 116.92700 ? 30  A   A N3    1 
ATOM   611  C  C4    . A   A 1 30 ? -43.79654 -5.58754  32.63627  1.000 114.34076 ? 30  A   A C4    1 
ATOM   612  P  P     . A   A 1 31 ? -46.79846 -7.63115  27.80394  1.000 114.94241 ? 31  A   A P     1 
ATOM   613  O  OP1   . A   A 1 31 ? -47.82664 -8.08410  26.83162  1.000 118.30810 ? 31  A   A OP1   1 
ATOM   614  O  OP2   . A   A 1 31 ? -45.34985 -7.76305  27.50951  1.000 106.57655 ? 31  A   A OP2   1 
ATOM   615  O  "O5'" . A   A 1 31 ? -47.09363 -6.09857  28.12245  1.000 110.48563 ? 31  A   A "O5'" 1 
ATOM   616  C  "C5'" . A   A 1 31 ? -48.41444 -5.65189  28.38191  1.000 102.18430 ? 31  A   A "C5'" 1 
ATOM   617  C  "C4'" . A   A 1 31 ? -48.43149 -4.19565  28.76408  1.000 107.61401 ? 31  A   A "C4'" 1 
ATOM   618  O  "O4'" . A   A 1 31 ? -47.63999 -3.99679  29.96631  1.000 108.23157 ? 31  A   A "O4'" 1 
ATOM   619  C  "C3'" . A   A 1 31 ? -47.81324 -3.22998  27.76464  1.000 110.08030 ? 31  A   A "C3'" 1 
ATOM   620  O  "O3'" . A   A 1 31 ? -48.66194 -2.91849  26.66978  1.000 106.99549 ? 31  A   A "O3'" 1 
ATOM   621  C  "C2'" . A   A 1 31 ? -47.47692 -2.03399  28.64314  1.000 110.70838 ? 31  A   A "C2'" 1 
ATOM   622  O  "O2'" . A   A 1 31 ? -48.65166 -1.29587  28.95039  1.000 119.82633 ? 31  A   A "O2'" 1 
ATOM   623  C  "C1'" . A   A 1 31 ? -47.00520 -2.73326  29.91725  1.000 104.55034 ? 31  A   A "C1'" 1 
ATOM   624  N  N9    . A   A 1 31 ? -45.54165 -2.92622  29.90686  1.000 108.51910 ? 31  A   A N9    1 
ATOM   625  C  C8    . A   A 1 31 ? -44.81990 -4.07392  29.67161  1.000 106.82526 ? 31  A   A C8    1 
ATOM   626  N  N7    . A   A 1 31 ? -43.51466 -3.90047  29.71787  1.000 103.07190 ? 31  A   A N7    1 
ATOM   627  C  C5    . A   A 1 31 ? -43.36143 -2.54461  29.99062  1.000 101.82423 ? 31  A   A C5    1 
ATOM   628  C  C6    . A   A 1 31 ? -42.22612 -1.72212  30.16017  1.000 94.99018  ? 31  A   A C6    1 
ATOM   629  N  N6    . A   A 1 31 ? -40.96962 -2.16300  30.07850  1.000 95.95326  ? 31  A   A N6    1 
ATOM   630  N  N1    . A   A 1 31 ? -42.42313 -0.40852  30.42234  1.000 97.74913  ? 31  A   A N1    1 
ATOM   631  C  C2    . A   A 1 31 ? -43.68562 0.03597   30.51012  1.000 107.10496 ? 31  A   A C2    1 
ATOM   632  N  N3    . A   A 1 31 ? -44.83491 -0.63260  30.36916  1.000 110.63141 ? 31  A   A N3    1 
ATOM   633  C  C4    . A   A 1 31 ? -44.60367 -1.93505  30.10699  1.000 110.47380 ? 31  A   A C4    1 
ATOM   634  P  P     . G   A 1 32 ? -48.04524 -2.76681  25.18763  1.000 111.52465 ? 32  G   A P     1 
ATOM   635  O  OP1   . G   A 1 32 ? -49.12534 -2.94333  24.19131  1.000 100.07332 ? 32  G   A OP1   1 
ATOM   636  O  OP2   . G   A 1 32 ? -46.83321 -3.61952  25.10012  1.000 120.62952 ? 32  G   A OP2   1 
ATOM   637  O  "O5'" . G   A 1 32 ? -47.55149 -1.25494  25.12145  1.000 100.55872 ? 32  G   A "O5'" 1 
ATOM   638  C  "C5'" . G   A 1 32 ? -48.43578 -0.18733  25.41997  1.000 98.59486  ? 32  G   A "C5'" 1 
ATOM   639  C  "C4'" . G   A 1 32 ? -47.68472 1.04957   25.84477  1.000 97.88924  ? 32  G   A "C4'" 1 
ATOM   640  O  "O4'" . G   A 1 32 ? -46.95299 0.79989   27.07831  1.000 110.42418 ? 32  G   A "O4'" 1 
ATOM   641  C  "C3'" . G   A 1 32 ? -46.61129 1.54463   24.89298  1.000 100.22106 ? 32  G   A "C3'" 1 
ATOM   642  O  "O3'" . G   A 1 32 ? -47.11902 2.23165   23.76162  1.000 110.12544 ? 32  G   A "O3'" 1 
ATOM   643  C  "C2'" . G   A 1 32 ? -45.75044 2.40256   25.80753  1.000 97.52350  ? 32  G   A "C2'" 1 
ATOM   644  O  "O2'" . G   A 1 32 ? -46.38833 3.64103   26.07756  1.000 107.48219 ? 32  G   A "O2'" 1 
ATOM   645  C  "C1'" . G   A 1 32 ? -45.75310 1.55577   27.08060  1.000 98.42220  ? 32  G   A "C1'" 1 
ATOM   646  N  N9    . G   A 1 32 ? -44.60410 0.63466   27.06712  1.000 91.44838  ? 32  G   A N9    1 
ATOM   647  C  C8    . G   A 1 32 ? -44.59260 -0.73026  26.88762  1.000 94.28738  ? 32  G   A C8    1 
ATOM   648  N  N7    . G   A 1 32 ? -43.38202 -1.23457  26.90270  1.000 87.20963  ? 32  G   A N7    1 
ATOM   649  C  C5    . G   A 1 32 ? -42.54769 -0.13534  27.08831  1.000 83.41396  ? 32  G   A C5    1 
ATOM   650  C  C6    . G   A 1 32 ? -41.13388 -0.04335  27.17032  1.000 89.28903  ? 32  G   A C6    1 
ATOM   651  O  O6    . G   A 1 32 ? -40.30074 -0.95575  27.09485  1.000 92.35616  ? 32  G   A O6    1 
ATOM   652  N  N1    . G   A 1 32 ? -40.70127 1.27369   27.35878  1.000 98.38671  ? 32  G   A N1    1 
ATOM   653  C  C2    . G   A 1 32 ? -41.53218 2.36898   27.44958  1.000 99.63688  ? 32  G   A C2    1 
ATOM   654  N  N2    . G   A 1 32 ? -40.95426 3.57027   27.62941  1.000 100.79476 ? 32  G   A N2    1 
ATOM   655  N  N3    . G   A 1 32 ? -42.85023 2.29283   27.36240  1.000 92.81957  ? 32  G   A N3    1 
ATOM   656  C  C4    . G   A 1 32 ? -43.28662 1.02483   27.18161  1.000 95.06315  ? 32  G   A C4    1 
ATOM   657  P  P     . G   A 1 33 ? -46.33951 2.15747   22.35425  1.000 100.45742 ? 33  G   A P     1 
ATOM   658  O  OP1   . G   A 1 33 ? -47.17922 2.84607   21.34920  1.000 100.25400 ? 33  G   A OP1   1 
ATOM   659  O  OP2   . G   A 1 33 ? -45.84582 0.77641   22.10642  1.000 95.76005  ? 33  G   A OP2   1 
ATOM   660  O  "O5'" . G   A 1 33 ? -45.04963 3.06027   22.58211  1.000 95.36233  ? 33  G   A "O5'" 1 
ATOM   661  C  "C5'" . G   A 1 33 ? -45.16898 4.47014   22.68274  1.000 96.49937  ? 33  G   A "C5'" 1 
ATOM   662  C  "C4'" . G   A 1 33 ? -43.84218 5.10875   22.98694  1.000 90.88550  ? 33  G   A "C4'" 1 
ATOM   663  O  "O4'" . G   A 1 33 ? -43.25476 4.47220   24.15073  1.000 91.16006  ? 33  G   A "O4'" 1 
ATOM   664  C  "C3'" . G   A 1 33 ? -42.77496 4.95947   21.91832  1.000 92.29534  ? 33  G   A "C3'" 1 
ATOM   665  O  "O3'" . G   A 1 33 ? -42.91699 5.87733   20.85131  1.000 98.17028  ? 33  G   A "O3'" 1 
ATOM   666  C  "C2'" . G   A 1 33 ? -41.49495 5.14619   22.71266  1.000 95.57495  ? 33  G   A "C2'" 1 
ATOM   667  O  "O2'" . G   A 1 33 ? -41.30241 6.52133   23.00524  1.000 100.29994 ? 33  G   A "O2'" 1 
ATOM   668  C  "C1'" . G   A 1 33 ? -41.84950 4.42945   24.01212  1.000 91.24378  ? 33  G   A "C1'" 1 
ATOM   669  N  N9    . G   A 1 33 ? -41.40787 3.02018   24.01926  1.000 87.41095  ? 33  G   A N9    1 
ATOM   670  C  C8    . G   A 1 33 ? -42.17926 1.88101   23.97504  1.000 92.00715  ? 33  G   A C8    1 
ATOM   671  N  N7    . G   A 1 33 ? -41.47659 0.77590   24.00755  1.000 82.20421  ? 33  G   A N7    1 
ATOM   672  C  C5    . G   A 1 33 ? -40.16702 1.21357   24.09658  1.000 86.71156  ? 33  G   A C5    1 
ATOM   673  C  C6    . G   A 1 33 ? -38.95752 0.47890   24.16226  1.000 91.62811  ? 33  G   A C6    1 
ATOM   674  O  O6    . G   A 1 33 ? -38.80701 -0.74891  24.16482  1.000 90.35852  ? 33  G   A O6    1 
ATOM   675  N  N1    . G   A 1 33 ? -37.84650 1.31971   24.22855  1.000 93.94340  ? 33  G   A N1    1 
ATOM   676  C  C2    . G   A 1 33 ? -37.90108 2.69348   24.23218  1.000 97.14378  ? 33  G   A C2    1 
ATOM   677  N  N2    . G   A 1 33 ? -36.74007 3.35492   24.30127  1.000 95.13819  ? 33  G   A N2    1 
ATOM   678  N  N3    . G   A 1 33 ? -39.02741 3.38711   24.17326  1.000 97.46475  ? 33  G   A N3    1 
ATOM   679  C  C4    . G   A 1 33 ? -40.11002 2.58996   24.10670  1.000 89.34829  ? 33  G   A C4    1 
ATOM   680  P  P     . G   A 1 34 ? -42.50311 5.43754   19.36492  1.000 100.69898 ? 34  G   A P     1 
ATOM   681  O  OP1   . G   A 1 34 ? -42.65029 6.61304   18.47098  1.000 106.08786 ? 34  G   A OP1   1 
ATOM   682  O  OP2   . G   A 1 34 ? -43.20260 4.16096   19.06115  1.000 100.19344 ? 34  G   A OP2   1 
ATOM   683  O  "O5'" . G   A 1 34 ? -40.94723 5.11262   19.47573  1.000 100.07937 ? 34  G   A "O5'" 1 
ATOM   684  C  "C5'" . G   A 1 34 ? -39.98382 6.14646   19.61119  1.000 94.51932  ? 34  G   A "C5'" 1 
ATOM   685  C  "C4'" . G   A 1 34 ? -38.60838 5.56842   19.81070  1.000 92.65275  ? 34  G   A "C4'" 1 
ATOM   686  O  "O4'" . G   A 1 34 ? -38.62180 4.67512   20.95112  1.000 100.61250 ? 34  G   A "O4'" 1 
ATOM   687  C  "C3'" . G   A 1 34 ? -38.09357 4.70531   18.67598  1.000 94.29832  ? 34  G   A "C3'" 1 
ATOM   688  O  "O3'" . G   A 1 34 ? -37.52776 5.47596   17.63866  1.000 106.21113 ? 34  G   A "O3'" 1 
ATOM   689  C  "C2'" . G   A 1 34 ? -37.08520 3.80198   19.36876  1.000 93.40931  ? 34  G   A "C2'" 1 
ATOM   690  O  "O2'" . G   A 1 34 ? -35.86236 4.48919   19.57521  1.000 98.10232  ? 34  G   A "O2'" 1 
ATOM   691  C  "C1'" . G   A 1 34 ? -37.74904 3.58941   20.72571  1.000 93.62693  ? 34  G   A "C1'" 1 
ATOM   692  N  N9    . G   A 1 34 ? -38.53319 2.34335   20.77075  1.000 92.08653  ? 34  G   A N9    1 
ATOM   693  C  C8    . G   A 1 34 ? -39.89303 2.23834   20.64549  1.000 88.04780  ? 34  G   A C8    1 
ATOM   694  N  N7    . G   A 1 34 ? -40.31605 1.00837   20.72380  1.000 86.14531  ? 34  G   A N7    1 
ATOM   695  C  C5    . G   A 1 34 ? -39.16939 0.25781   20.91524  1.000 85.80203  ? 34  G   A C5    1 
ATOM   696  C  C6    . G   A 1 34 ? -39.00425 -1.14137  21.07283  1.000 88.48512  ? 34  G   A C6    1 
ATOM   697  O  O6    . G   A 1 34 ? -39.87667 -2.01730  21.07169  1.000 82.38913  ? 34  G   A O6    1 
ATOM   698  N  N1    . G   A 1 34 ? -37.66591 -1.48934  21.24064  1.000 79.53253  ? 34  G   A N1    1 
ATOM   699  C  C2    . G   A 1 34 ? -36.61461 -0.60397  21.25324  1.000 90.17300  ? 34  G   A C2    1 
ATOM   700  N  N2    . G   A 1 34 ? -35.38208 -1.11989  21.43321  1.000 82.15681  ? 34  G   A N2    1 
ATOM   701  N  N3    . G   A 1 34 ? -36.76476 0.70592   21.10607  1.000 92.83882  ? 34  G   A N3    1 
ATOM   702  C  C4    . G   A 1 34 ? -38.05538 1.06534   20.94662  1.000 90.54257  ? 34  G   A C4    1 
ATOM   703  P  P     . C   A 1 35 ? -37.71366 5.03062   16.11224  1.000 102.78116 ? 35  C   A P     1 
ATOM   704  O  OP1   . C   A 1 35 ? -37.94538 3.56341   16.06642  1.000 107.09558 ? 35  C   A OP1   1 
ATOM   705  O  OP2   . C   A 1 35 ? -36.58381 5.62784   15.35813  1.000 108.15503 ? 35  C   A OP2   1 
ATOM   706  O  "O5'" . C   A 1 35 ? -39.07272 5.73459   15.67646  1.000 116.62582 ? 35  C   A "O5'" 1 
ATOM   707  C  "C5'" . C   A 1 35 ? -40.29550 5.00530   15.63008  1.000 119.80119 ? 35  C   A "C5'" 1 
ATOM   708  C  "C4'" . C   A 1 35 ? -41.11048 5.37573   14.41614  1.000 124.73517 ? 35  C   A "C4'" 1 
ATOM   709  O  "O4'" . C   A 1 35 ? -41.41343 6.79379   14.47417  1.000 131.41427 ? 35  C   A "O4'" 1 
ATOM   710  C  "C3'" . C   A 1 35 ? -40.40928 5.13990   13.08602  1.000 133.23287 ? 35  C   A "C3'" 1 
ATOM   711  O  "O3'" . C   A 1 35 ? -41.35200 4.73682   12.09920  1.000 136.05101 ? 35  C   A "O3'" 1 
ATOM   712  C  "C2'" . C   A 1 35 ? -39.82506 6.50988   12.74554  1.000 138.23604 ? 35  C   A "C2'" 1 
ATOM   713  O  "O2'" . C   A 1 35 ? -39.64344 6.75063   11.36479  1.000 134.08158 ? 35  C   A "O2'" 1 
ATOM   714  C  "C1'" . C   A 1 35 ? -40.83997 7.47197   13.36817  1.000 140.88734 ? 35  C   A "C1'" 1 
ATOM   715  N  N1    . C   A 1 35 ? -40.20214 8.68712   13.90254  1.000 151.28738 ? 35  C   A N1    1 
ATOM   716  C  C2    . C   A 1 35 ? -40.98019 9.74972   14.37921  1.000 149.27218 ? 35  C   A C2    1 
ATOM   717  O  O2    . C   A 1 35 ? -42.21723 9.65623   14.34348  1.000 145.70820 ? 35  C   A O2    1 
ATOM   718  N  N3    . C   A 1 35 ? -40.35772 10.84896  14.87859  1.000 150.74257 ? 35  C   A N3    1 
ATOM   719  C  C4    . C   A 1 35 ? -39.02013 10.91727  14.90762  1.000 155.70688 ? 35  C   A C4    1 
ATOM   720  N  N4    . C   A 1 35 ? -38.45051 12.02085  15.40358  1.000 140.69771 ? 35  C   A N4    1 
ATOM   721  C  C5    . C   A 1 35 ? -38.20263 9.85181   14.42865  1.000 150.50203 ? 35  C   A C5    1 
ATOM   722  C  C6    . C   A 1 35 ? -38.83198 8.77289   13.94329  1.000 151.16263 ? 35  C   A C6    1 
ATOM   723  P  P     . A   A 1 36 ? -41.03772 3.43554   11.21185  1.000 142.56517 ? 36  A   A P     1 
ATOM   724  O  OP1   . A   A 1 36 ? -39.55763 3.26633   11.14937  1.000 130.46473 ? 36  A   A OP1   1 
ATOM   725  O  OP2   . A   A 1 36 ? -41.82512 3.55570   9.95885   1.000 129.11281 ? 36  A   A OP2   1 
ATOM   726  O  "O5'" . A   A 1 36 ? -41.64943 2.22771   12.05582  1.000 122.80181 ? 36  A   A "O5'" 1 
ATOM   727  C  "C5'" . A   A 1 36 ? -43.05066 2.11444   12.23937  1.000 101.25784 ? 36  A   A "C5'" 1 
ATOM   728  C  "C4'" . A   A 1 36 ? -43.63513 0.95684   11.46331  1.000 102.73703 ? 36  A   A "C4'" 1 
ATOM   729  O  "O4'" . A   A 1 36 ? -43.01905 0.83758   10.14821  1.000 98.37693  ? 36  A   A "O4'" 1 
ATOM   730  C  "C3'" . A   A 1 36 ? -43.45082 -0.42558  12.05794  1.000 95.82720  ? 36  A   A "C3'" 1 
ATOM   731  O  "O3'" . A   A 1 36 ? -44.29354 -0.68514  13.16398  1.000 97.26677  ? 36  A   A "O3'" 1 
ATOM   732  C  "C2'" . A   A 1 36 ? -43.71142 -1.32242  10.85543  1.000 91.91567  ? 36  A   A "C2'" 1 
ATOM   733  O  "O2'" . A   A 1 36 ? -45.10262 -1.38890  10.56498  1.000 93.59355  ? 36  A   A "O2'" 1 
ATOM   734  C  "C1'" . A   A 1 36 ? -43.02602 -0.52318  9.74540   1.000 92.77409  ? 36  A   A "C1'" 1 
ATOM   735  N  N9    . A   A 1 36 ? -41.63952 -0.98508  9.55215   1.000 90.47749  ? 36  A   A N9    1 
ATOM   736  C  C8    . A   A 1 36 ? -40.46749 -0.30147  9.77492   1.000 98.88748  ? 36  A   A C8    1 
ATOM   737  N  N7    . A   A 1 36 ? -39.38494 -1.00423  9.52543   1.000 99.14808  ? 36  A   A N7    1 
ATOM   738  C  C5    . A   A 1 36 ? -39.87524 -2.23946  9.11439   1.000 96.09770  ? 36  A   A C5    1 
ATOM   739  C  C6    . A   A 1 36 ? -39.23108 -3.42679  8.70861   1.000 90.43113  ? 36  A   A C6    1 
ATOM   740  N  N6    . A   A 1 36 ? -37.90188 -3.56187  8.64994   1.000 88.69652  ? 36  A   A N6    1 
ATOM   741  N  N1    . A   A 1 36 ? -40.00878 -4.47841  8.35774   1.000 92.00232  ? 36  A   A N1    1 
ATOM   742  C  C2    . A   A 1 36 ? -41.34289 -4.33671  8.42869   1.000 91.65258  ? 36  A   A C2    1 
ATOM   743  N  N3    . A   A 1 36 ? -42.06565 -3.27826  8.80245   1.000 87.57911  ? 36  A   A N3    1 
ATOM   744  C  C4    . A   A 1 36 ? -41.26352 -2.24458  9.13151   1.000 92.59655  ? 36  A   A C4    1 
ATOM   745  P  P     . A   A 1 37 ? -43.69757 -1.46164  14.43351  1.000 100.14809 ? 37  A   A P     1 
ATOM   746  O  OP1   . A   A 1 37 ? -44.68091 -1.39287  15.54188  1.000 113.70868 ? 37  A   A OP1   1 
ATOM   747  O  OP2   . A   A 1 37 ? -42.31034 -0.97269  14.63868  1.000 99.43389  ? 37  A   A OP2   1 
ATOM   748  O  "O5'" . A   A 1 37 ? -43.62412 -2.97450  13.95210  1.000 89.20110  ? 37  A   A "O5'" 1 
ATOM   749  C  "C5'" . A   A 1 37 ? -44.77199 -3.62443  13.43795  1.000 91.04908  ? 37  A   A "C5'" 1 
ATOM   750  C  "C4'" . A   A 1 37 ? -44.39406 -4.87130  12.68680  1.000 90.31461  ? 37  A   A "C4'" 1 
ATOM   751  O  "O4'" . A   A 1 37 ? -43.50385 -4.53256  11.59832  1.000 85.11680  ? 37  A   A "O4'" 1 
ATOM   752  C  "C3'" . A   A 1 37 ? -43.61517 -5.90836  13.47258  1.000 89.52153  ? 37  A   A "C3'" 1 
ATOM   753  O  "O3'" . A   A 1 37 ? -44.43318 -6.70074  14.30605  1.000 86.27673  ? 37  A   A "O3'" 1 
ATOM   754  C  "C2'" . A   A 1 37 ? -42.92206 -6.69619  12.37321  1.000 78.39505  ? 37  A   A "C2'" 1 
ATOM   755  O  "O2'" . A   A 1 37 ? -43.82912 -7.58848  11.74854  1.000 80.80762  ? 37  A   A "O2'" 1 
ATOM   756  C  "C1'" . A   A 1 37 ? -42.59008 -5.58608  11.38408  1.000 81.85781  ? 37  A   A "C1'" 1 
ATOM   757  N  N9    . A   A 1 37 ? -41.23158 -5.06560  11.58327  1.000 79.29309  ? 37  A   A N9    1 
ATOM   758  C  C8    . A   A 1 37 ? -40.87319 -3.79406  11.94663  1.000 77.57756  ? 37  A   A C8    1 
ATOM   759  N  N7    . A   A 1 37 ? -39.57792 -3.63105  12.03622  1.000 75.58061  ? 37  A   A N7    1 
ATOM   760  C  C5    . A   A 1 37 ? -39.06057 -4.87655  11.71078  1.000 70.21700  ? 37  A   A C5    1 
ATOM   761  C  C6    . A   A 1 37 ? -37.74632 -5.35575  11.62335  1.000 74.23506  ? 37  A   A C6    1 
ATOM   762  N  N6    . A   A 1 37 ? -36.68343 -4.59250  11.87923  1.000 73.48243  ? 37  A   A N6    1 
ATOM   763  N  N1    . A   A 1 37 ? -37.56290 -6.65048  11.27491  1.000 75.83501  ? 37  A   A N1    1 
ATOM   764  C  C2    . A   A 1 37 ? -38.64143 -7.40530  11.03036  1.000 75.32352  ? 37  A   A C2    1 
ATOM   765  N  N3    . A   A 1 37 ? -39.92824 -7.06417  11.07515  1.000 77.57157  ? 37  A   A N3    1 
ATOM   766  C  C4    . A   A 1 37 ? -40.06766 -5.77292  11.42636  1.000 75.09790  ? 37  A   A C4    1 
ATOM   767  P  P     . U   A 1 38 ? -44.09153 -6.83098  15.86228  1.000 95.91806  ? 38  U   A P     1 
ATOM   768  O  OP1   . U   A 1 38 ? -45.28553 -7.40267  16.54034  1.000 104.15555 ? 38  U   A OP1   1 
ATOM   769  O  OP2   . U   A 1 38 ? -43.55350 -5.51640  16.30357  1.000 92.36590  ? 38  U   A OP2   1 
ATOM   770  O  "O5'" . U   A 1 38 ? -42.90732 -7.89931  15.91107  1.000 96.84800  ? 38  U   A "O5'" 1 
ATOM   771  C  "C5'" . U   A 1 38 ? -43.01799 -9.15774  15.25501  1.000 87.90448  ? 38  U   A "C5'" 1 
ATOM   772  C  "C4'" . U   A 1 38 ? -41.65874 -9.75757  14.96762  1.000 93.09253  ? 38  U   A "C4'" 1 
ATOM   773  O  "O4'" . U   A 1 38 ? -40.94476 -8.92456  14.01343  1.000 85.75819  ? 38  U   A "O4'" 1 
ATOM   774  C  "C3'" . U   A 1 38 ? -40.70980 -9.87674  16.15430  1.000 89.05660  ? 38  U   A "C3'" 1 
ATOM   775  O  "O3'" . U   A 1 38 ? -40.94255 -11.05208 16.91825  1.000 91.42329  ? 38  U   A "O3'" 1 
ATOM   776  C  "C2'" . U   A 1 38 ? -39.33419 -9.85156  15.49608  1.000 86.36770  ? 38  U   A "C2'" 1 
ATOM   777  O  "O2'" . U   A 1 38 ? -39.00269 -11.13573 14.98905  1.000 90.45369  ? 38  U   A "O2'" 1 
ATOM   778  C  "C1'" . U   A 1 38 ? -39.56792 -8.91072  14.31149  1.000 76.09551  ? 38  U   A "C1'" 1 
ATOM   779  N  N1    . U   A 1 38 ? -39.17314 -7.51069  14.59123  1.000 80.87892  ? 38  U   A N1    1 
ATOM   780  C  C2    . U   A 1 38 ? -37.83275 -7.19141  14.67120  1.000 75.90710  ? 38  U   A C2    1 
ATOM   781  O  O2    . U   A 1 38 ? -36.94737 -8.01887  14.54711  1.000 78.49293  ? 38  U   A O2    1 
ATOM   782  N  N3    . U   A 1 38 ? -37.56713 -5.86351  14.91251  1.000 72.48055  ? 38  U   A N3    1 
ATOM   783  C  C4    . U   A 1 38 ? -38.48296 -4.84120  15.07391  1.000 74.39658  ? 38  U   A C4    1 
ATOM   784  O  O4    . U   A 1 38 ? -38.09173 -3.69116  15.29369  1.000 75.90080  ? 38  U   A O4    1 
ATOM   785  C  C5    . U   A 1 38 ? -39.84562 -5.25261  14.97127  1.000 71.59337  ? 38  U   A C5    1 
ATOM   786  C  C6    . U   A 1 38 ? -40.13234 -6.53566  14.72966  1.000 76.34198  ? 38  U   A C6    1 
ATOM   787  P  P     . A   A 1 39 ? -40.61091 -11.09906 18.49127  1.000 97.40697  ? 39  A   A P     1 
ATOM   788  O  OP1   . A   A 1 39 ? -40.78591 -12.49868 18.96227  1.000 101.09564 ? 39  A   A OP1   1 
ATOM   789  O  OP2   . A   A 1 39 ? -41.36535 -10.00806 19.15540  1.000 95.98905  ? 39  A   A OP2   1 
ATOM   790  O  "O5'" . A   A 1 39 ? -39.06338 -10.72682 18.59362  1.000 88.93292  ? 39  A   A "O5'" 1 
ATOM   791  C  "C5'" . A   A 1 39 ? -38.04746 -11.66654 18.27274  1.000 85.07554  ? 39  A   A "C5'" 1 
ATOM   792  C  "C4'" . A   A 1 39 ? -36.67926 -11.04757 18.41077  1.000 84.15529  ? 39  A   A "C4'" 1 
ATOM   793  O  "O4'" . A   A 1 39 ? -36.56007 -9.90854  17.52075  1.000 82.04913  ? 39  A   A "O4'" 1 
ATOM   794  C  "C3'" . A   A 1 39 ? -36.35213 -10.48036 19.78020  1.000 80.10156  ? 39  A   A "C3'" 1 
ATOM   795  O  "O3'" . A   A 1 39 ? -35.90748 -11.47274 20.68314  1.000 93.47350  ? 39  A   A "O3'" 1 
ATOM   796  C  "C2'" . A   A 1 39 ? -35.28730 -9.43510  19.47304  1.000 82.54386  ? 39  A   A "C2'" 1 
ATOM   797  O  "O2'" . A   A 1 39 ? -34.01622 -10.05080 19.31931  1.000 88.51808  ? 39  A   A "O2'" 1 
ATOM   798  C  "C1'" . A   A 1 39 ? -35.74124 -8.91923  18.11145  1.000 78.16433  ? 39  A   A "C1'" 1 
ATOM   799  N  N9    . A   A 1 39 ? -36.50266 -7.65664  18.18897  1.000 76.74132  ? 39  A   A N9    1 
ATOM   800  C  C8    . A   A 1 39 ? -37.85969 -7.50026  18.07542  1.000 72.86143  ? 39  A   A C8    1 
ATOM   801  N  N7    . A   A 1 39 ? -38.25758 -6.25504  18.14916  1.000 70.45135  ? 39  A   A N7    1 
ATOM   802  C  C5    . A   A 1 39 ? -37.08432 -5.54257  18.31162  1.000 72.05066  ? 39  A   A C5    1 
ATOM   803  C  C6    . A   A 1 39 ? -36.84219 -4.16923  18.44841  1.000 73.16344  ? 39  A   A C6    1 
ATOM   804  N  N6    . A   A 1 39 ? -37.81558 -3.25352  18.44277  1.000 75.46550  ? 39  A   A N6    1 
ATOM   805  N  N1    . A   A 1 39 ? -35.56357 -3.76794  18.58317  1.000 69.22509  ? 39  A   A N1    1 
ATOM   806  C  C2    . A   A 1 39 ? -34.60322 -4.70138  18.59016  1.000 68.56224  ? 39  A   A C2    1 
ATOM   807  N  N3    . A   A 1 39 ? -34.71094 -6.02421  18.46205  1.000 71.45843  ? 39  A   A N3    1 
ATOM   808  C  C4    . A   A 1 39 ? -35.99349 -6.38674  18.32853  1.000 67.03279  ? 39  A   A C4    1 
ATOM   809  P  P     . C   A 1 40 ? -36.14408 -11.28825 22.25764  1.000 87.69275  ? 40  C   A P     1 
ATOM   810  O  OP1   . C   A 1 40 ? -35.46571 -12.41169 22.96223  1.000 99.30496  ? 40  C   A OP1   1 
ATOM   811  O  OP2   . C   A 1 40 ? -37.60237 -11.07369 22.41944  1.000 85.45700  ? 40  C   A OP2   1 
ATOM   812  O  "O5'" . C   A 1 40 ? -35.36592 -9.94086  22.62311  1.000 86.83177  ? 40  C   A "O5'" 1 
ATOM   813  C  "C5'" . C   A 1 40 ? -33.95141 -9.93002  22.78102  1.000 89.31006  ? 40  C   A "C5'" 1 
ATOM   814  C  "C4'" . C   A 1 40 ? -33.42011 -8.53231  22.99952  1.000 86.79803  ? 40  C   A "C4'" 1 
ATOM   815  O  "O4'" . C   A 1 40 ? -33.83108 -7.67014  21.90915  1.000 80.85937  ? 40  C   A "O4'" 1 
ATOM   816  C  "C3'" . C   A 1 40 ? -33.91758 -7.82101  24.24691  1.000 82.59383  ? 40  C   A "C3'" 1 
ATOM   817  O  "O3'" . C   A 1 40 ? -33.17528 -8.17844  25.39442  1.000 103.67674 ? 40  C   A "O3'" 1 
ATOM   818  C  "C2'" . C   A 1 40 ? -33.77957 -6.34715  23.88419  1.000 87.31247  ? 40  C   A "C2'" 1 
ATOM   819  O  "O2'" . C   A 1 40 ? -32.43891 -5.91266  24.05919  1.000 93.27367  ? 40  C   A "O2'" 1 
ATOM   820  C  "C1'" . C   A 1 40 ? -34.08382 -6.36531  22.38784  1.000 74.91444  ? 40  C   A "C1'" 1 
ATOM   821  N  N1    . C   A 1 40 ? -35.48882 -6.00638  22.07943  1.000 76.05537  ? 40  C   A N1    1 
ATOM   822  C  C2    . C   A 1 40 ? -35.83904 -4.65069  21.98364  1.000 73.33710  ? 40  C   A C2    1 
ATOM   823  O  O2    . C   A 1 40 ? -34.96565 -3.78942  22.17753  1.000 76.78511  ? 40  C   A O2    1 
ATOM   824  N  N3    . C   A 1 40 ? -37.11157 -4.31224  21.68139  1.000 76.99126  ? 40  C   A N3    1 
ATOM   825  C  C4    . C   A 1 40 ? -38.01965 -5.26736  21.47558  1.000 78.46072  ? 40  C   A C4    1 
ATOM   826  N  N4    . C   A 1 40 ? -39.27149 -4.89477  21.18008  1.000 70.42484  ? 40  C   A N4    1 
ATOM   827  C  C5    . C   A 1 40 ? -37.68501 -6.65308  21.56296  1.000 80.00449  ? 40  C   A C5    1 
ATOM   828  C  C6    . C   A 1 40 ? -36.42171 -6.97825  21.86129  1.000 68.65115  ? 40  C   A C6    1 
ATOM   829  P  P     . A   A 1 41 ? -33.84825 -9.09209  26.52210  1.000 110.29290 ? 41  A   A P     1 
ATOM   830  O  OP1   . A   A 1 41 ? -35.31438 -8.81824  26.48588  1.000 105.83603 ? 41  A   A OP1   1 
ATOM   831  O  OP2   . A   A 1 41 ? -33.05546 -8.90563  27.76408  1.000 100.90175 ? 41  A   A OP2   1 
ATOM   832  O  "O5'" . A   A 1 41 ? -33.64424 -10.57981 25.98951  1.000 101.36944 ? 41  A   A "O5'" 1 
ATOM   833  C  "C5'" . A   A 1 41 ? -32.37840 -11.21387 26.04470  1.000 90.35720  ? 41  A   A "C5'" 1 
ATOM   834  C  "C4'" . A   A 1 41 ? -32.45846 -12.64297 25.57169  1.000 91.23476  ? 41  A   A "C4'" 1 
ATOM   835  O  "O4'" . A   A 1 41 ? -32.17554 -12.69826 24.14689  1.000 97.93639  ? 41  A   A "O4'" 1 
ATOM   836  C  "C3'" . A   A 1 41 ? -31.44357 -13.58448 26.19948  1.000 97.10823  ? 41  A   A "C3'" 1 
ATOM   837  O  "O3'" . A   A 1 41 ? -31.88937 -14.12046 27.43037  1.000 98.82530  ? 41  A   A "O3'" 1 
ATOM   838  C  "C2'" . A   A 1 41 ? -31.23808 -14.63728 25.12582  1.000 93.48932  ? 41  A   A "C2'" 1 
ATOM   839  O  "O2'" . A   A 1 41 ? -32.30033 -15.57877 25.15352  1.000 95.35777  ? 41  A   A "O2'" 1 
ATOM   840  C  "C1'" . A   A 1 41 ? -31.33550 -13.79347 23.85995  1.000 96.09224  ? 41  A   A "C1'" 1 
ATOM   841  N  N9    . A   A 1 41 ? -30.01863 -13.24681 23.47708  1.000 92.32082  ? 41  A   A N9    1 
ATOM   842  C  C8    . A   A 1 41 ? -29.62233 -11.93397 23.57465  1.000 88.15300  ? 41  A   A C8    1 
ATOM   843  N  N7    . A   A 1 41 ? -28.39698 -11.70737 23.16432  1.000 77.26449  ? 41  A   A N7    1 
ATOM   844  C  C5    . A   A 1 41 ? -27.95247 -12.95839 22.77113  1.000 78.97497  ? 41  A   A C5    1 
ATOM   845  C  C6    . A   A 1 41 ? -26.72446 -13.38767 22.24316  1.000 83.29832  ? 41  A   A C6    1 
ATOM   846  N  N6    . A   A 1 41 ? -25.68527 -12.57557 22.02329  1.000 79.70423  ? 41  A   A N6    1 
ATOM   847  N  N1    . A   A 1 41 ? -26.59251 -14.70314 21.95494  1.000 82.53612  ? 41  A   A N1    1 
ATOM   848  C  C2    . A   A 1 41 ? -27.63257 -15.51946 22.18391  1.000 84.72655  ? 41  A   A C2    1 
ATOM   849  N  N3    . A   A 1 41 ? -28.83617 -15.23329 22.67842  1.000 86.29404  ? 41  A   A N3    1 
ATOM   850  C  C4    . A   A 1 41 ? -28.93579 -13.91922 22.95470  1.000 85.65262  ? 41  A   A C4    1 
ATOM   851  P  P     . U   A 1 42 ? -30.85843 -14.28024 28.64590  1.000 105.46417 ? 42  U   A P     1 
ATOM   852  O  OP1   . U   A 1 42 ? -31.47568 -15.20647 29.63073  1.000 122.37733 ? 42  U   A OP1   1 
ATOM   853  O  OP2   . U   A 1 42 ? -30.42296 -12.92253 29.07152  1.000 100.30998 ? 42  U   A OP2   1 
ATOM   854  O  "O5'" . U   A 1 42 ? -29.59629 -14.99928 27.98790  1.000 103.56577 ? 42  U   A "O5'" 1 
ATOM   855  C  "C5'" . U   A 1 42 ? -29.65446 -16.35365 27.55804  1.000 100.14004 ? 42  U   A "C5'" 1 
ATOM   856  C  "C4'" . U   A 1 42 ? -28.36268 -16.77422 26.90339  1.000 98.37625  ? 42  U   A "C4'" 1 
ATOM   857  O  "O4'" . U   A 1 42 ? -28.12410 -15.98528 25.70435  1.000 90.46284  ? 42  U   A "O4'" 1 
ATOM   858  C  "C3'" . U   A 1 42 ? -27.10941 -16.55644 27.73062  1.000 88.82032  ? 42  U   A "C3'" 1 
ATOM   859  O  "O3'" . U   A 1 42 ? -26.90670 -17.55172 28.71332  1.000 101.99336 ? 42  U   A "O3'" 1 
ATOM   860  C  "C2'" . U   A 1 42 ? -26.02181 -16.50752 26.66936  1.000 89.08318  ? 42  U   A "C2'" 1 
ATOM   861  O  "O2'" . U   A 1 42 ? -25.73076 -17.81461 26.19878  1.000 97.40719  ? 42  U   A "O2'" 1 
ATOM   862  C  "C1'" . U   A 1 42 ? -26.73532 -15.74835 25.55396  1.000 87.83203  ? 42  U   A "C1'" 1 
ATOM   863  N  N1    . U   A 1 42 ? -26.48353 -14.28894 25.63436  1.000 84.54439  ? 42  U   A N1    1 
ATOM   864  C  C2    . U   A 1 42 ? -25.28498 -13.79095 25.15768  1.000 77.75798  ? 42  U   A C2    1 
ATOM   865  O  O2    . U   A 1 42 ? -24.41607 -14.49179 24.66709  1.000 77.55073  ? 42  U   A O2    1 
ATOM   866  N  N3    . U   A 1 42 ? -25.13603 -12.42977 25.26730  1.000 72.00882  ? 42  U   A N3    1 
ATOM   867  C  C4    . U   A 1 42 ? -26.03414 -11.52770 25.80007  1.000 75.74875  ? 42  U   A C4    1 
ATOM   868  O  O4    . U   A 1 42 ? -25.76449 -10.32307 25.83630  1.000 74.05466  ? 42  U   A O4    1 
ATOM   869  C  C5    . U   A 1 42 ? -27.24079 -12.12057 26.27318  1.000 85.52375  ? 42  U   A C5    1 
ATOM   870  C  C6    . U   A 1 42 ? -27.41631 -13.43980 26.17556  1.000 89.77354  ? 42  U   A C6    1 
ATOM   871  P  P     . A   A 1 43 ? -26.36924 -17.12702 30.16486  1.000 106.14184 ? 43  A   A P     1 
ATOM   872  O  OP1   . A   A 1 43 ? -26.46114 -18.32236 31.04257  1.000 114.54607 ? 43  A   A OP1   1 
ATOM   873  O  OP2   . A   A 1 43 ? -27.04138 -15.85968 30.54935  1.000 112.45209 ? 43  A   A OP2   1 
ATOM   874  O  "O5'" . A   A 1 43 ? -24.83582 -16.77673 29.92169  1.000 99.15694  ? 43  A   A "O5'" 1 
ATOM   875  C  "C5'" . A   A 1 43 ? -23.91217 -17.79873 29.59211  1.000 96.97698  ? 43  A   A "C5'" 1 
ATOM   876  C  "C4'" . A   A 1 43 ? -22.71006 -17.25848 28.86155  1.000 91.59693  ? 43  A   A "C4'" 1 
ATOM   877  O  "O4'" . A   A 1 43 ? -23.11969 -16.35597 27.80271  1.000 88.19597  ? 43  A   A "O4'" 1 
ATOM   878  C  "C3'" . A   A 1 43 ? -21.73922 -16.42330 29.66995  1.000 86.03344  ? 43  A   A "C3'" 1 
ATOM   879  O  "O3'" . A   A 1 43 ? -20.91421 -17.19252 30.52754  1.000 96.39504  ? 43  A   A "O3'" 1 
ATOM   880  C  "C2'" . A   A 1 43 ? -20.98296 -15.67691 28.57689  1.000 83.82536  ? 43  A   A "C2'" 1 
ATOM   881  O  "O2'" . A   A 1 43 ? -20.05393 -16.53215 27.92776  1.000 89.56755  ? 43  A   A "O2'" 1 
ATOM   882  C  "C1'" . A   A 1 43 ? -22.10939 -15.38863 27.58948  1.000 79.94492  ? 43  A   A "C1'" 1 
ATOM   883  N  N9    . A   A 1 43 ? -22.67015 -14.04094 27.78175  1.000 73.40902  ? 43  A   A N9    1 
ATOM   884  C  C8    . A   A 1 43 ? -23.86332 -13.67359 28.34769  1.000 77.30088  ? 43  A   A C8    1 
ATOM   885  N  N7    . A   A 1 43 ? -24.05292 -12.37486 28.35592  1.000 80.10616  ? 43  A   A N7    1 
ATOM   886  C  C5    . A   A 1 43 ? -22.90644 -11.86039 27.76347  1.000 70.06979  ? 43  A   A C5    1 
ATOM   887  C  C6    . A   A 1 43 ? -22.48513 -10.55074 27.47641  1.000 67.97925  ? 43  A   A C6    1 
ATOM   888  N  N6    . A   A 1 43 ? -23.19630 -9.46037  27.75800  1.000 68.86674  ? 43  A   A N6    1 
ATOM   889  N  N1    . A   A 1 43 ? -21.28720 -10.38749 26.88049  1.000 68.12514  ? 43  A   A N1    1 
ATOM   890  C  C2    . A   A 1 43 ? -20.55297 -11.46963 26.58979  1.000 68.40887  ? 43  A   A C2    1 
ATOM   891  N  N3    . A   A 1 43 ? -20.84263 -12.75097 26.81042  1.000 72.15545  ? 43  A   A N3    1 
ATOM   892  C  C4    . A   A 1 43 ? -22.04642 -12.87741 27.40347  1.000 72.77282  ? 43  A   A C4    1 
ATOM   893  P  P     . G   A 1 44 ? -20.35847 -16.55220 31.89225  1.000 87.91504  ? 44  G   A P     1 
ATOM   894  O  OP1   . G   A 1 44 ? -19.82648 -17.66765 32.71604  1.000 98.03939  ? 44  G   A OP1   1 
ATOM   895  O  OP2   . G   A 1 44 ? -21.37139 -15.62872 32.46439  1.000 86.45894  ? 44  G   A OP2   1 
ATOM   896  O  "O5'" . G   A 1 44 ? -19.13501 -15.65827 31.40921  1.000 87.74399  ? 44  G   A "O5'" 1 
ATOM   897  C  "C5'" . G   A 1 44 ? -18.05349 -16.24951 30.71067  1.000 85.98949  ? 44  G   A "C5'" 1 
ATOM   898  C  "C4'" . G   A 1 44 ? -17.14086 -15.20464 30.13495  1.000 78.36000  ? 44  G   A "C4'" 1 
ATOM   899  O  "O4'" . G   A 1 44 ? -17.84401 -14.43991 29.12520  1.000 75.84465  ? 44  G   A "O4'" 1 
ATOM   900  C  "C3'" . G   A 1 44 ? -16.65088 -14.14474 31.10075  1.000 78.60313  ? 44  G   A "C3'" 1 
ATOM   901  O  "O3'" . G   A 1 44 ? -15.60277 -14.59204 31.93984  1.000 87.56631  ? 44  G   A "O3'" 1 
ATOM   902  C  "C2'" . G   A 1 44 ? -16.25116 -13.02458 30.15738  1.000 75.45501  ? 44  G   A "C2'" 1 
ATOM   903  O  "O2'" . G   A 1 44 ? -15.02252 -13.33733 29.51772  1.000 80.36474  ? 44  G   A "O2'" 1 
ATOM   904  C  "C1'" . G   A 1 44 ? -17.36856 -13.11060 29.12246  1.000 74.86930  ? 44  G   A "C1'" 1 
ATOM   905  N  N9    . G   A 1 44 ? -18.47462 -12.21397 29.48128  1.000 69.45117  ? 44  G   A N9    1 
ATOM   906  C  C8    . G   A 1 44 ? -19.67510 -12.52204 30.07279  1.000 76.87849  ? 44  G   A C8    1 
ATOM   907  N  N7    . G   A 1 44 ? -20.42652 -11.46511 30.26385  1.000 70.99764  ? 44  G   A N7    1 
ATOM   908  C  C5    . G   A 1 44 ? -19.66427 -10.40742 29.77726  1.000 67.94211  ? 44  G   A C5    1 
ATOM   909  C  C6    . G   A 1 44 ? -19.93646 -9.01783  29.71042  1.000 67.35249  ? 44  G   A C6    1 
ATOM   910  O  O6    . G   A 1 44 ? -20.94705 -8.41313  30.08489  1.000 65.72579  ? 44  G   A O6    1 
ATOM   911  N  N1    . G   A 1 44 ? -18.87954 -8.31507  29.14486  1.000 65.33417  ? 44  G   A N1    1 
ATOM   912  C  C2    . G   A 1 44 ? -17.71566 -8.87472  28.69385  1.000 67.65982  ? 44  G   A C2    1 
ATOM   913  N  N2    . G   A 1 44 ? -16.80250 -8.04790  28.17460  1.000 72.44381  ? 44  G   A N2    1 
ATOM   914  N  N3    . G   A 1 44 ? -17.44539 -10.16662 28.74886  1.000 71.97677  ? 44  G   A N3    1 
ATOM   915  C  C4    . G   A 1 44 ? -18.45891 -10.86011 29.29728  1.000 68.46183  ? 44  G   A C4    1 
ATOM   916  P  P     . A   A 1 45 ? -15.40147 -13.93039 33.38939  1.000 81.58205  ? 45  A   A P     1 
ATOM   917  O  OP1   . A   A 1 45 ? -14.34480 -14.70969 34.08526  1.000 87.02804  ? 45  A   A OP1   1 
ATOM   918  O  OP2   . A   A 1 45 ? -16.73728 -13.71803 34.01623  1.000 84.72237  ? 45  A   A OP2   1 
ATOM   919  O  "O5'" . A   A 1 45 ? -14.81538 -12.48967 33.06657  1.000 74.38815  ? 45  A   A "O5'" 1 
ATOM   920  C  "C5'" . A   A 1 45 ? -13.63514 -12.35609 32.29218  1.000 82.05812  ? 45  A   A "C5'" 1 
ATOM   921  C  "C4'" . A   A 1 45 ? -13.32696 -10.91021 32.02818  1.000 72.83052  ? 45  A   A "C4'" 1 
ATOM   922  O  "O4'" . A   A 1 45 ? -14.30665 -10.34157 31.12595  1.000 75.35634  ? 45  A   A "O4'" 1 
ATOM   923  C  "C3'" . A   A 1 45 ? -13.38992 -10.01133 33.24143  1.000 71.61456  ? 45  A   A "C3'" 1 
ATOM   924  O  "O3'" . A   A 1 45 ? -12.22753 -10.13137 34.03218  1.000 80.07144  ? 45  A   A "O3'" 1 
ATOM   925  C  "C2'" . A   A 1 45 ? -13.59222 -8.63786  32.61567  1.000 71.12489  ? 45  A   A "C2'" 1 
ATOM   926  O  "O2'" . A   A 1 45 ? -12.36770 -8.14186  32.10178  1.000 77.29243  ? 45  A   A "O2'" 1 
ATOM   927  C  "C1'" . A   A 1 45 ? -14.50693 -8.97888  31.43718  1.000 71.86847  ? 45  A   A "C1'" 1 
ATOM   928  N  N9    . A   A 1 45 ? -15.92333 -8.77785  31.78646  1.000 65.53363  ? 45  A   A N9    1 
ATOM   929  C  C8    . A   A 1 45 ? -16.85903 -9.72449  32.12503  1.000 70.55371  ? 45  A   A C8    1 
ATOM   930  N  N7    . A   A 1 45 ? -18.03457 -9.21499  32.41000  1.000 75.08718  ? 45  A   A N7    1 
ATOM   931  C  C5    . A   A 1 45 ? -17.85389 -7.84539  32.25812  1.000 67.36897  ? 45  A   A C5    1 
ATOM   932  C  C6    . A   A 1 45 ? -18.72015 -6.75073  32.41693  1.000 70.69294  ? 45  A   A C6    1 
ATOM   933  N  N6    . A   A 1 45 ? -20.00002 -6.86265  32.77819  1.000 69.05643  ? 45  A   A N6    1 
ATOM   934  N  N1    . A   A 1 45 ? -18.22325 -5.51502  32.18764  1.000 74.64357  ? 45  A   A N1    1 
ATOM   935  C  C2    . A   A 1 45 ? -16.94109 -5.40018  31.82504  1.000 67.57071  ? 45  A   A C2    1 
ATOM   936  N  N3    . A   A 1 45 ? -16.03055 -6.35230  31.63969  1.000 71.31083  ? 45  A   A N3    1 
ATOM   937  C  C4    . A   A 1 45 ? -16.55809 -7.56449  31.87451  1.000 67.55563  ? 45  A   A C4    1 
ATOM   938  P  P     . G   A 1 46 ? -12.20818 -9.61389  35.54926  1.000 75.23805  ? 46  G   A P     1 
ATOM   939  O  OP1   . G   A 1 46 ? -10.84575 -9.92865  36.03240  1.000 76.80168  ? 46  G   A OP1   1 
ATOM   940  O  OP2   . G   A 1 46 ? -13.41020 -10.12674 36.26371  1.000 86.68627  ? 46  G   A OP2   1 
ATOM   941  O  "O5'" . G   A 1 46 ? -12.32840 -8.03338  35.38702  1.000 68.69418  ? 46  G   A "O5'" 1 
ATOM   942  C  "C5'" . G   A 1 46 ? -12.91311 -7.21255  36.38177  1.000 71.50398  ? 46  G   A "C5'" 1 
ATOM   943  C  "C4'" . G   A 1 46 ? -12.96590 -5.78258  35.90873  1.000 68.53790  ? 46  G   A "C4'" 1 
ATOM   944  O  "O4'" . G   A 1 46 ? -13.84301 -5.66718  34.74821  1.000 83.05874  ? 46  G   A "O4'" 1 
ATOM   945  C  "C3'" . G   A 1 46 ? -13.53043 -4.78012  36.89523  1.000 74.68781  ? 46  G   A "C3'" 1 
ATOM   946  O  "O3'" . G   A 1 46 ? -12.58604 -4.38859  37.87190  1.000 90.89237  ? 46  G   A "O3'" 1 
ATOM   947  C  "C2'" . G   A 1 46 ? -13.98145 -3.65195  35.98322  1.000 81.84260  ? 46  G   A "C2'" 1 
ATOM   948  O  "O2'" . G   A 1 46 ? -12.85396 -2.92040  35.52026  1.000 83.95019  ? 46  G   A "O2'" 1 
ATOM   949  C  "C1'" . G   A 1 46 ? -14.56004 -4.44945  34.81095  1.000 77.38992  ? 46  G   A "C1'" 1 
ATOM   950  N  N9    . G   A 1 46 ? -15.98311 -4.77535  35.03751  1.000 70.23800  ? 46  G   A N9    1 
ATOM   951  C  C8    . G   A 1 46 ? -16.50604 -6.03998  35.18591  1.000 70.48416  ? 46  G   A C8    1 
ATOM   952  N  N7    . G   A 1 46 ? -17.80079 -6.04356  35.39909  1.000 77.96198  ? 46  G   A N7    1 
ATOM   953  C  C5    . G   A 1 46 ? -18.15796 -4.70162  35.39868  1.000 77.82029  ? 46  G   A C5    1 
ATOM   954  C  C6    . G   A 1 46 ? -19.42568 -4.08465  35.58337  1.000 88.81753  ? 46  G   A C6    1 
ATOM   955  O  O6    . G   A 1 46 ? -20.53490 -4.59887  35.78984  1.000 94.58376  ? 46  G   A O6    1 
ATOM   956  N  N1    . G   A 1 46 ? -19.33707 -2.70316  35.50891  1.000 88.94969  ? 46  G   A N1    1 
ATOM   957  C  C2    . G   A 1 46 ? -18.19175 -1.99367  35.28504  1.000 87.07492  ? 46  G   A C2    1 
ATOM   958  N  N2    . G   A 1 46 ? -18.33744 -0.66091  35.25250  1.000 91.33347  ? 46  G   A N2    1 
ATOM   959  N  N3    . G   A 1 46 ? -17.00436 -2.55284  35.10917  1.000 84.49820  ? 46  G   A N3    1 
ATOM   960  C  C4    . G   A 1 46 ? -17.05097 -3.90314  35.17690  1.000 75.97847  ? 46  G   A C4    1 
ATOM   961  P  P     . A   A 1 47 ? -13.04526 -4.17457  39.39434  1.000 91.75371  ? 47  A   A P     1 
ATOM   962  O  OP1   . A   A 1 47 ? -11.81207 -4.02897  40.20930  1.000 94.73418  ? 47  A   A OP1   1 
ATOM   963  O  OP2   . A   A 1 47 ? -14.02070 -5.24098  39.73853  1.000 87.87212  ? 47  A   A OP2   1 
ATOM   964  O  "O5'" . A   A 1 47 ? -13.80566 -2.77126  39.36142  1.000 79.18757  ? 47  A   A "O5'" 1 
ATOM   965  C  "C5'" . A   A 1 47 ? -13.13629 -1.60507  38.89975  1.000 85.13290  ? 47  A   A "C5'" 1 
ATOM   966  C  "C4'" . A   A 1 47 ? -14.08383 -0.44700  38.72649  1.000 93.33109  ? 47  A   A "C4'" 1 
ATOM   967  O  "O4'" . A   A 1 47 ? -15.10787 -0.79267  37.75417  1.000 102.16681 ? 47  A   A "O4'" 1 
ATOM   968  C  "C3'" . A   A 1 47 ? -14.86407 -0.04500  39.96742  1.000 93.91645  ? 47  A   A "C3'" 1 
ATOM   969  O  "O3'" . A   A 1 47 ? -14.12885 0.80964   40.82660  1.000 102.56056 ? 47  A   A "O3'" 1 
ATOM   970  C  "C2'" . A   A 1 47 ? -16.10774 0.60873   39.38514  1.000 98.79361  ? 47  A   A "C2'" 1 
ATOM   971  O  "O2'" . A   A 1 47 ? -15.81556 1.92942   38.95262  1.000 102.03794 ? 47  A   A "O2'" 1 
ATOM   972  C  "C1'" . A   A 1 47 ? -16.35350 -0.25774  38.15319  1.000 102.02343 ? 47  A   A "C1'" 1 
ATOM   973  N  N9    . A   A 1 47 ? -17.27894 -1.37926  38.42571  1.000 98.42171  ? 47  A   A N9    1 
ATOM   974  C  C8    . A   A 1 47 ? -16.97170 -2.71849  38.41502  1.000 95.66601  ? 47  A   A C8    1 
ATOM   975  N  N7    . A   A 1 47 ? -17.98136 -3.50911  38.68459  1.000 96.16100  ? 47  A   A N7    1 
ATOM   976  C  C5    . A   A 1 47 ? -19.03782 -2.63441  38.88048  1.000 102.29758 ? 47  A   A C5    1 
ATOM   977  C  C6    . A   A 1 47 ? -20.39261 -2.85584  39.19424  1.000 102.78920 ? 47  A   A C6    1 
ATOM   978  N  N6    . A   A 1 47 ? -20.93245 -4.06567  39.37345  1.000 101.60909 ? 47  A   A N6    1 
ATOM   979  N  N1    . A   A 1 47 ? -21.18681 -1.77340  39.32378  1.000 103.20545 ? 47  A   A N1    1 
ATOM   980  C  C2    . A   A 1 47 ? -20.64564 -0.55902  39.14583  1.000 101.25269 ? 47  A   A C2    1 
ATOM   981  N  N3    . A   A 1 47 ? -19.38959 -0.22242  38.85113  1.000 100.46220 ? 47  A   A N3    1 
ATOM   982  C  C4    . A   A 1 47 ? -18.62267 -1.31931  38.72507  1.000 99.43104  ? 47  A   A C4    1 
ATOM   983  P  P     . C   A 1 48 ? -14.30726 0.70161   42.42056  1.000 111.19402 ? 48  C   A P     1 
ATOM   984  O  OP1   . C   A 1 48 ? -13.54537 1.81355   43.04056  1.000 119.89688 ? 48  C   A OP1   1 
ATOM   985  O  OP2   . C   A 1 48 ? -14.03525 -0.70711  42.80676  1.000 98.90649  ? 48  C   A OP2   1 
ATOM   986  O  "O5'" . C   A 1 48 ? -15.85643 0.98305   42.67249  1.000 105.35572 ? 48  C   A "O5'" 1 
ATOM   987  C  "C5'" . C   A 1 48 ? -16.43351 2.25006   42.39356  1.000 101.10360 ? 48  C   A "C5'" 1 
ATOM   988  C  "C4'" . C   A 1 48 ? -17.92228 2.21678   42.60788  1.000 107.50396 ? 48  C   A "C4'" 1 
ATOM   989  O  "O4'" . C   A 1 48 ? -18.54245 1.28859   41.67567  1.000 113.11270 ? 48  C   A "O4'" 1 
ATOM   990  C  "C3'" . C   A 1 48 ? -18.36098 1.71460   43.96937  1.000 125.37394 ? 48  C   A "C3'" 1 
ATOM   991  O  "O3'" . C   A 1 48 ? -18.27010 2.71022   44.97295  1.000 133.56413 ? 48  C   A "O3'" 1 
ATOM   992  C  "C2'" . C   A 1 48 ? -19.77799 1.22216   43.70339  1.000 125.14029 ? 48  C   A "C2'" 1 
ATOM   993  O  "O2'" . C   A 1 48 ? -20.68425 2.31452   43.64424  1.000 126.22813 ? 48  C   A "O2'" 1 
ATOM   994  C  "C1'" . C   A 1 48 ? -19.63473 0.63841   42.29680  1.000 111.81115 ? 48  C   A "C1'" 1 
ATOM   995  N  N1    . C   A 1 48 ? -19.38078 -0.82505  42.30662  1.000 104.89329 ? 48  C   A N1    1 
ATOM   996  C  C2    . C   A 1 48 ? -20.41002 -1.74165  42.58145  1.000 108.26101 ? 48  C   A C2    1 
ATOM   997  O  O2    . C   A 1 48 ? -21.55251 -1.34169  42.83283  1.000 113.60631 ? 48  C   A O2    1 
ATOM   998  N  N3    . C   A 1 48 ? -20.14241 -3.06928  42.57898  1.000 106.53640 ? 48  C   A N3    1 
ATOM   999  C  C4    . C   A 1 48 ? -18.91580 -3.50866  42.31350  1.000 107.61927 ? 48  C   A C4    1 
ATOM   1000 N  N4    . C   A 1 48 ? -18.70934 -4.82977  42.32150  1.000 104.72840 ? 48  C   A N4    1 
ATOM   1001 C  C5    . C   A 1 48 ? -17.84928 -2.60663  42.03251  1.000 107.24271 ? 48  C   A C5    1 
ATOM   1002 C  C6    . C   A 1 48 ? -18.12532 -1.29500  42.03823  1.000 110.61493 ? 48  C   A C6    1 
ATOM   1003 P  P     . C   A 1 49 ? -17.85634 2.30675   46.46947  1.000 128.03215 ? 49  C   A P     1 
ATOM   1004 O  OP1   . C   A 1 49 ? -17.46326 3.55234   47.17396  1.000 146.02579 ? 49  C   A OP1   1 
ATOM   1005 O  OP2   . C   A 1 49 ? -16.89602 1.17611   46.40296  1.000 134.70967 ? 49  C   A OP2   1 
ATOM   1006 O  "O5'" . C   A 1 49 ? -19.22247 1.77813   47.09647  1.000 138.47585 ? 49  C   A "O5'" 1 
ATOM   1007 C  "C5'" . C   A 1 49 ? -20.40780 2.55353   46.99223  1.000 139.30125 ? 49  C   A "C5'" 1 
ATOM   1008 C  "C4'" . C   A 1 49 ? -21.64568 1.73937   47.27744  1.000 144.07821 ? 49  C   A "C4'" 1 
ATOM   1009 O  "O4'" . C   A 1 49 ? -21.88820 0.79360   46.20559  1.000 133.93435 ? 49  C   A "O4'" 1 
ATOM   1010 C  "C3'" . C   A 1 49 ? -21.61497 0.87139   48.52308  1.000 154.91214 ? 49  C   A "C3'" 1 
ATOM   1011 O  "O3'" . C   A 1 49 ? -21.83926 1.60637   49.71199  1.000 168.67402 ? 49  C   A "O3'" 1 
ATOM   1012 C  "C2'" . C   A 1 49 ? -22.69865 -0.15717  48.22698  1.000 153.00242 ? 49  C   A "C2'" 1 
ATOM   1013 O  "O2'" . C   A 1 49 ? -23.98369 0.40592   48.43466  1.000 155.59028 ? 49  C   A "O2'" 1 
ATOM   1014 C  "C1'" . C   A 1 49 ? -22.51524 -0.36373  46.72239  1.000 135.64557 ? 49  C   A "C1'" 1 
ATOM   1015 N  N1    . C   A 1 49 ? -21.67516 -1.54287  46.41631  1.000 132.28497 ? 49  C   A N1    1 
ATOM   1016 C  C2    . C   A 1 49 ? -22.24547 -2.82372  46.40543  1.000 130.79323 ? 49  C   A C2    1 
ATOM   1017 O  O2    . C   A 1 49 ? -23.44909 -2.96676  46.65281  1.000 128.66834 ? 49  C   A O2    1 
ATOM   1018 N  N3    . C   A 1 49 ? -21.46108 -3.88899  46.12603  1.000 131.44144 ? 49  C   A N3    1 
ATOM   1019 C  C4    . C   A 1 49 ? -20.16928 -3.71328  45.85616  1.000 124.57197 ? 49  C   A C4    1 
ATOM   1020 N  N4    . C   A 1 49 ? -19.43396 -4.79131  45.58553  1.000 121.20252 ? 49  C   A N4    1 
ATOM   1021 C  C5    . C   A 1 49 ? -19.56507 -2.42503  45.85902  1.000 125.95196 ? 49  C   A C5    1 
ATOM   1022 C  C6    . C   A 1 49 ? -20.34765 -1.37934  46.14142  1.000 129.51361 ? 49  C   A C6    1 
ATOM   1023 P  P     . A   A 1 50 ? -20.70645 1.66673   50.84906  1.000 175.55582 ? 50  A   A P     1 
ATOM   1024 O  OP1   . A   A 1 50 ? -21.04986 2.78727   51.75804  1.000 172.88478 ? 50  A   A OP1   1 
ATOM   1025 O  OP2   . A   A 1 50 ? -19.37061 1.62611   50.20084  1.000 173.82318 ? 50  A   A OP2   1 
ATOM   1026 O  "O5'" . A   A 1 50 ? -20.89468 0.30359   51.64605  1.000 178.30735 ? 50  A   A "O5'" 1 
ATOM   1027 C  "C5'" . A   A 1 50 ? -22.14532 -0.02516  52.23793  1.000 183.12111 ? 50  A   A "C5'" 1 
ATOM   1028 C  "C4'" . A   A 1 50 ? -21.97903 -0.93349  53.43082  1.000 197.88624 ? 50  A   A "C4'" 1 
ATOM   1029 O  "O4'" . A   A 1 50 ? -21.09252 -2.02652  53.07189  1.000 196.30909 ? 50  A   A "O4'" 1 
ATOM   1030 C  "C3'" . A   A 1 50 ? -21.36704 -0.27867  54.66615  1.000 200.71141 ? 50  A   A "C3'" 1 
ATOM   1031 O  "O3'" . A   A 1 50 ? -21.91238 -0.87805  55.83662  1.000 197.81058 ? 50  A   A "O3'" 1 
ATOM   1032 C  "C2'" . A   A 1 50 ? -19.89396 -0.64626  54.54998  1.000 195.49834 ? 50  A   A "C2'" 1 
ATOM   1033 O  "O2'" . A   A 1 50 ? -19.19594 -0.65018  55.77744  1.000 188.38172 ? 50  A   A "O2'" 1 
ATOM   1034 C  "C1'" . A   A 1 50 ? -19.97207 -2.04167  53.93677  1.000 193.26470 ? 50  A   A "C1'" 1 
ATOM   1035 N  N9    . A   A 1 50 ? -18.79725 -2.39875  53.14010  1.000 190.44325 ? 50  A   A N9    1 
ATOM   1036 C  C8    . A   A 1 50 ? -17.79830 -1.56504  52.70116  1.000 189.10821 ? 50  A   A C8    1 
ATOM   1037 N  N7    . A   A 1 50 ? -16.87130 -2.17426  52.00130  1.000 185.51553 ? 50  A   A N7    1 
ATOM   1038 C  C5    . A   A 1 50 ? -17.28972 -3.49834  51.97654  1.000 179.84741 ? 50  A   A C5    1 
ATOM   1039 C  C6    . A   A 1 50 ? -16.74093 -4.65510  51.39306  1.000 169.70001 ? 50  A   A C6    1 
ATOM   1040 N  N6    . A   A 1 50 ? -15.60469 -4.66234  50.69134  1.000 162.86735 ? 50  A   A N6    1 
ATOM   1041 N  N1    . A   A 1 50 ? -17.41047 -5.81893  51.55609  1.000 165.65635 ? 50  A   A N1    1 
ATOM   1042 C  C2    . A   A 1 50 ? -18.55156 -5.81151  52.25862  1.000 168.56133 ? 50  A   A C2    1 
ATOM   1043 N  N3    . A   A 1 50 ? -19.16623 -4.79090  52.85404  1.000 178.17072 ? 50  A   A N3    1 
ATOM   1044 C  C4    . A   A 1 50 ? -18.47615 -3.65044  52.67371  1.000 184.46543 ? 50  A   A C4    1 
ATOM   1045 P  P     . C   A 1 51 ? -22.88208 -0.02442  56.78469  1.000 209.00997 ? 51  C   A P     1 
ATOM   1046 O  OP1   . C   A 1 51 ? -22.78263 1.40045   56.37953  1.000 203.82255 ? 51  C   A OP1   1 
ATOM   1047 O  OP2   . C   A 1 51 ? -22.61173 -0.42127  58.19029  1.000 212.43565 ? 51  C   A OP2   1 
ATOM   1048 O  "O5'" . C   A 1 51 ? -24.33723 -0.53790  56.40099  1.000 207.52999 ? 51  C   A "O5'" 1 
ATOM   1049 C  "C5'" . C   A 1 51 ? -25.08544 -1.31978  57.32087  1.000 215.03307 ? 51  C   A "C5'" 1 
ATOM   1050 C  "C4'" . C   A 1 51 ? -26.22297 -2.03481  56.64412  1.000 208.84333 ? 51  C   A "C4'" 1 
ATOM   1051 O  "O4'" . C   A 1 51 ? -25.72981 -2.70579  55.45322  1.000 209.26598 ? 51  C   A "O4'" 1 
ATOM   1052 C  "C3'" . C   A 1 51 ? -26.89945 -3.11205  57.48895  1.000 213.01258 ? 51  C   A "C3'" 1 
ATOM   1053 O  "O3'" . C   A 1 51 ? -28.28345 -3.17662  57.14433  1.000 212.94347 ? 51  C   A "O3'" 1 
ATOM   1054 C  "C2'" . C   A 1 51 ? -26.20143 -4.38232  57.01571  1.000 209.39137 ? 51  C   A "C2'" 1 
ATOM   1055 O  "O2'" . C   A 1 51 ? -26.92699 -5.57296  57.23710  1.000 206.81619 ? 51  C   A "O2'" 1 
ATOM   1056 C  "C1'" . C   A 1 51 ? -26.03361 -4.08411  55.53072  1.000 205.32581 ? 51  C   A "C1'" 1 
ATOM   1057 N  N1    . C   A 1 51 ? -24.96334 -4.83564  54.86234  1.000 198.80426 ? 51  C   A N1    1 
ATOM   1058 C  C2    . C   A 1 51 ? -25.34301 -5.76006  53.88780  1.000 192.08588 ? 51  C   A C2    1 
ATOM   1059 O  O2    . C   A 1 51 ? -26.54768 -5.90740  53.64446  1.000 197.46705 ? 51  C   A O2    1 
ATOM   1060 N  N3    . C   A 1 51 ? -24.40088 -6.47075  53.23408  1.000 179.31171 ? 51  C   A N3    1 
ATOM   1061 C  C4    . C   A 1 51 ? -23.11787 -6.27963  53.52400  1.000 183.13895 ? 51  C   A C4    1 
ATOM   1062 N  N4    . C   A 1 51 ? -22.22674 -7.00879  52.84904  1.000 174.33497 ? 51  C   A N4    1 
ATOM   1063 C  C5    . C   A 1 51 ? -22.69808 -5.33917  54.51414  1.000 197.46611 ? 51  C   A C5    1 
ATOM   1064 C  C6    . C   A 1 51 ? -23.64433 -4.63900  55.15575  1.000 199.15598 ? 51  C   A C6    1 
ATOM   1065 P  P     . A   A 1 52 ? -29.20826 -1.86155  57.21592  1.000 215.51155 ? 52  A   A P     1 
ATOM   1066 O  OP1   . A   A 1 52 ? -28.63327 -0.90753  58.19873  1.000 220.33524 ? 52  A   A OP1   1 
ATOM   1067 O  OP2   . A   A 1 52 ? -30.61180 -2.31328  57.39396  1.000 218.00139 ? 52  A   A OP2   1 
ATOM   1068 O  "O5'" . A   A 1 52 ? -29.08501 -1.22523  55.75992  1.000 216.18157 ? 52  A   A "O5'" 1 
ATOM   1069 C  "C5'" . A   A 1 52 ? -29.60481 0.06616   55.48292  1.000 218.22486 ? 52  A   A "C5'" 1 
ATOM   1070 C  "C4'" . A   A 1 52 ? -30.00023 0.21685   54.03324  1.000 212.80764 ? 52  A   A "C4'" 1 
ATOM   1071 O  "O4'" . A   A 1 52 ? -28.82180 0.19348   53.18263  1.000 203.65574 ? 52  A   A "O4'" 1 
ATOM   1072 C  "C3'" . A   A 1 52 ? -30.89322 -0.87187  53.45479  1.000 210.79649 ? 52  A   A "C3'" 1 
ATOM   1073 O  "O3'" . A   A 1 52 ? -32.25825 -0.71912  53.82346  1.000 220.71137 ? 52  A   A "O3'" 1 
ATOM   1074 C  "C2'" . A   A 1 52 ? -30.62529 -0.74635  51.96082  1.000 198.39651 ? 52  A   A "C2'" 1 
ATOM   1075 O  "O2'" . A   A 1 52 ? -31.31289 0.37728   51.43321  1.000 197.25023 ? 52  A   A "O2'" 1 
ATOM   1076 C  "C1'" . A   A 1 52 ? -29.12915 -0.43221  51.95125  1.000 193.21433 ? 52  A   A "C1'" 1 
ATOM   1077 N  N9    . A   A 1 52 ? -28.29525 -1.64689  51.83506  1.000 188.85687 ? 52  A   A N9    1 
ATOM   1078 C  C8    . A   A 1 52 ? -28.63092 -2.95668  52.08257  1.000 188.57971 ? 52  A   A C8    1 
ATOM   1079 N  N7    . A   A 1 52 ? -27.64758 -3.80628  51.89993  1.000 178.81301 ? 52  A   A N7    1 
ATOM   1080 C  C5    . A   A 1 52 ? -26.58690 -3.00508  51.50821  1.000 176.38708 ? 52  A   A C5    1 
ATOM   1081 C  C6    . A   A 1 52 ? -25.25445 -3.29737  51.16529  1.000 176.88133 ? 52  A   A C6    1 
ATOM   1082 N  N6    . A   A 1 52 ? -24.73540 -4.52746  51.15803  1.000 174.65953 ? 52  A   A N6    1 
ATOM   1083 N  N1    . A   A 1 52 ? -24.45926 -2.26265  50.82251  1.000 175.14511 ? 52  A   A N1    1 
ATOM   1084 C  C2    . A   A 1 52 ? -24.98359 -1.03194  50.82962  1.000 174.91413 ? 52  A   A C2    1 
ATOM   1085 N  N3    . A   A 1 52 ? -26.21124 -0.62696  51.13143  1.000 173.07631 ? 52  A   A N3    1 
ATOM   1086 C  C4    . A   A 1 52 ? -26.97377 -1.67691  51.46575  1.000 177.54925 ? 52  A   A C4    1 
ATOM   1087 P  P     . A   A 1 53 ? -33.45185 -1.39591  52.97554  1.000 222.12646 ? 53  A   A P     1 
ATOM   1088 O  OP1   . A   A 1 53 ? -34.60704 -1.52836  53.89939  1.000 233.90557 ? 53  A   A OP1   1 
ATOM   1089 O  OP2   . A   A 1 53 ? -32.98214 -2.61013  52.25985  1.000 216.52569 ? 53  A   A OP2   1 
ATOM   1090 O  "O5'" . A   A 1 53 ? -33.83379 -0.27294  51.91414  1.000 212.61205 ? 53  A   A "O5'" 1 
ATOM   1091 C  "C5'" . A   A 1 53 ? -34.41239 -0.60360  50.65794  1.000 203.56795 ? 53  A   A "C5'" 1 
ATOM   1092 C  "C4'" . A   A 1 53 ? -33.88221 0.29683   49.57114  1.000 198.86542 ? 53  A   A "C4'" 1 
ATOM   1093 O  "O4'" . A   A 1 53 ? -32.43234 0.16132   49.50728  1.000 195.39240 ? 53  A   A "O4'" 1 
ATOM   1094 C  "C3'" . A   A 1 53 ? -34.38966 0.00369   48.16259  1.000 192.99654 ? 53  A   A "C3'" 1 
ATOM   1095 O  "O3'" . A   A 1 53 ? -34.39291 1.23133   47.43220  1.000 193.44126 ? 53  A   A "O3'" 1 
ATOM   1096 C  "C2'" . A   A 1 53 ? -33.29602 -0.90575  47.61989  1.000 184.59786 ? 53  A   A "C2'" 1 
ATOM   1097 O  "O2'" . A   A 1 53 ? -33.23533 -1.00264  46.21542  1.000 184.53208 ? 53  A   A "O2'" 1 
ATOM   1098 C  "C1'" . A   A 1 53 ? -32.05671 -0.24230  48.20493  1.000 175.74781 ? 53  A   A "C1'" 1 
ATOM   1099 N  N9    . A   A 1 53 ? -30.88429 -1.12039  48.27884  1.000 167.45950 ? 53  A   A N9    1 
ATOM   1100 C  C8    . A   A 1 53 ? -30.84404 -2.45336  48.60435  1.000 164.77302 ? 53  A   A C8    1 
ATOM   1101 N  N7    . A   A 1 53 ? -29.64099 -2.97382  48.56348  1.000 147.39427 ? 53  A   A N7    1 
ATOM   1102 C  C5    . A   A 1 53 ? -28.83198 -1.92076  48.17506  1.000 149.21621 ? 53  A   A C5    1 
ATOM   1103 C  C6    . A   A 1 53 ? -27.44799 -1.82983  47.95009  1.000 147.80349 ? 53  A   A C6    1 
ATOM   1104 N  N6    . A   A 1 53 ? -26.60284 -2.85495  48.08778  1.000 142.61301 ? 53  A   A N6    1 
ATOM   1105 N  N1    . A   A 1 53 ? -26.95741 -0.63017  47.57098  1.000 146.09834 ? 53  A   A N1    1 
ATOM   1106 C  C2    . A   A 1 53 ? -27.80882 0.39547   47.43331  1.000 148.26133 ? 53  A   A C2    1 
ATOM   1107 N  N3    . A   A 1 53 ? -29.12720 0.43235   47.61505  1.000 149.69670 ? 53  A   A N3    1 
ATOM   1108 C  C4    . A   A 1 53 ? -29.58366 -0.77331  47.99161  1.000 155.81953 ? 53  A   A C4    1 
ATOM   1109 P  P     . A   A 1 54 ? -35.17428 1.37420   46.03487  1.000 186.78559 ? 54  A   A P     1 
ATOM   1110 O  OP1   . A   A 1 54 ? -36.24756 2.38296   46.21542  1.000 185.37662 ? 54  A   A OP1   1 
ATOM   1111 O  OP2   . A   A 1 54 ? -35.53503 0.01810   45.54748  1.000 177.27079 ? 54  A   A OP2   1 
ATOM   1112 O  "O5'" . A   A 1 54 ? -34.08407 2.02027   45.06444  1.000 183.46338 ? 54  A   A "O5'" 1 
ATOM   1113 C  "C5'" . A   A 1 54 ? -33.39847 1.24261   44.08972  1.000 171.70955 ? 54  A   A "C5'" 1 
ATOM   1114 C  "C4'" . A   A 1 54 ? -32.08161 1.87166   43.69991  1.000 157.48654 ? 54  A   A "C4'" 1 
ATOM   1115 O  "O4'" . A   A 1 54 ? -31.11502 1.70287   44.77600  1.000 159.49383 ? 54  A   A "O4'" 1 
ATOM   1116 C  "C3'" . A   A 1 54 ? -31.37300 1.25895   42.50422  1.000 147.19981 ? 54  A   A "C3'" 1 
ATOM   1117 O  "O3'" . A   A 1 54 ? -31.90901 1.60640   41.24602  1.000 133.05227 ? 54  A   A "O3'" 1 
ATOM   1118 C  "C2'" . A   A 1 54 ? -29.93911 1.69770   42.73291  1.000 144.98554 ? 54  A   A "C2'" 1 
ATOM   1119 O  "O2'" . A   A 1 54 ? -29.79480 3.09083   42.50178  1.000 147.75823 ? 54  A   A "O2'" 1 
ATOM   1120 C  "C1'" . A   A 1 54 ? -29.83276 1.45137   44.22804  1.000 144.89005 ? 54  A   A "C1'" 1 
ATOM   1121 N  N9    . A   A 1 54 ? -29.51219 0.03468   44.45966  1.000 142.90199 ? 54  A   A N9    1 
ATOM   1122 C  C8    . A   A 1 54 ? -30.34990 -0.96514  44.88494  1.000 148.48449 ? 54  A   A C8    1 
ATOM   1123 N  N7    . A   A 1 54 ? -29.77446 -2.13865  44.96512  1.000 141.56337 ? 54  A   A N7    1 
ATOM   1124 C  C5    . A   A 1 54 ? -28.47712 -1.89391  44.54635  1.000 138.39258 ? 54  A   A C5    1 
ATOM   1125 C  C6    . A   A 1 54 ? -27.36349 -2.73297  44.40177  1.000 130.20715 ? 54  A   A C6    1 
ATOM   1126 N  N6    . A   A 1 54 ? -27.38779 -4.03818  44.67759  1.000 127.48066 ? 54  A   A N6    1 
ATOM   1127 N  N1    . A   A 1 54 ? -26.21595 -2.17726  43.95859  1.000 125.34926 ? 54  A   A N1    1 
ATOM   1128 C  C2    . A   A 1 54 ? -26.19965 -0.86693  43.68379  1.000 126.42167 ? 54  A   A C2    1 
ATOM   1129 N  N3    . A   A 1 54 ? -27.18015 0.02561   43.78029  1.000 133.60442 ? 54  A   A N3    1 
ATOM   1130 C  C4    . A   A 1 54 ? -28.30393 -0.56237  44.22120  1.000 139.37139 ? 54  A   A C4    1 
ATOM   1131 P  P     . U   A 1 55 ? -32.28924 0.41842   40.23762  1.000 138.44968 ? 55  U   A P     1 
ATOM   1132 O  OP1   . U   A 1 55 ? -32.77805 1.00652   38.96249  1.000 129.71412 ? 55  U   A OP1   1 
ATOM   1133 O  OP2   . U   A 1 55 ? -33.13203 -0.54317  40.99561  1.000 135.60153 ? 55  U   A OP2   1 
ATOM   1134 O  "O5'" . U   A 1 55 ? -30.90184 -0.32932  39.99515  1.000 140.54777 ? 55  U   A "O5'" 1 
ATOM   1135 C  "C5'" . U   A 1 55 ? -30.10268 -0.05261  38.85455  1.000 127.26339 ? 55  U   A "C5'" 1 
ATOM   1136 C  "C4'" . U   A 1 55 ? -28.93220 0.83164   39.20106  1.000 121.79203 ? 55  U   A "C4'" 1 
ATOM   1137 O  "O4'" . U   A 1 55 ? -28.17458 0.25035   40.29496  1.000 116.15695 ? 55  U   A "O4'" 1 
ATOM   1138 C  "C3'" . U   A 1 55 ? -27.89827 1.02441   38.10587  1.000 122.62529 ? 55  U   A "C3'" 1 
ATOM   1139 O  "O3'" . U   A 1 55 ? -28.28870 1.97377   37.13186  1.000 117.38940 ? 55  U   A "O3'" 1 
ATOM   1140 C  "C2'" . U   A 1 55 ? -26.65804 1.42144   38.89363  1.000 114.88947 ? 55  U   A "C2'" 1 
ATOM   1141 O  "O2'" . U   A 1 55 ? -26.72963 2.77893   39.30456  1.000 109.70859 ? 55  U   A "O2'" 1 
ATOM   1142 C  "C1'" . U   A 1 55 ? -26.80117 0.54001   40.13438  1.000 110.32294 ? 55  U   A "C1'" 1 
ATOM   1143 N  N1    . U   A 1 55 ? -26.06197 -0.73783  40.00824  1.000 107.87847 ? 55  U   A N1    1 
ATOM   1144 C  C2    . U   A 1 55 ? -24.67933 -0.69841  39.89047  1.000 112.35000 ? 55  U   A C2    1 
ATOM   1145 O  O2    . U   A 1 55 ? -24.02728 0.33289   39.87182  1.000 113.86825 ? 55  U   A O2    1 
ATOM   1146 N  N3    . U   A 1 55 ? -24.05845 -1.91880  39.78200  1.000 107.12701 ? 55  U   A N3    1 
ATOM   1147 C  C4    . U   A 1 55 ? -24.67707 -3.15413  39.78703  1.000 107.42727 ? 55  U   A C4    1 
ATOM   1148 O  O4    . U   A 1 55 ? -23.99197 -4.17369  39.67327  1.000 104.08415 ? 55  U   A O4    1 
ATOM   1149 C  C5    . U   A 1 55 ? -26.10526 -3.11478  39.92529  1.000 104.49250 ? 55  U   A C5    1 
ATOM   1150 C  C6    . U   A 1 55 ? -26.73215 -1.93918  40.02851  1.000 104.01572 ? 55  U   A C6    1 
ATOM   1151 P  P     . U   A 1 56 ? -28.25100 1.58523   35.57421  1.000 125.09267 ? 56  U   A P     1 
ATOM   1152 O  OP1   . U   A 1 56 ? -29.09610 2.55848   34.83526  1.000 121.30440 ? 56  U   A OP1   1 
ATOM   1153 O  OP2   . U   A 1 56 ? -28.50336 0.12520   35.45715  1.000 120.77599 ? 56  U   A OP2   1 
ATOM   1154 O  "O5'" . U   A 1 56 ? -26.73602 1.83111   35.15977  1.000 123.77040 ? 56  U   A "O5'" 1 
ATOM   1155 C  "C5'" . U   A 1 56 ? -26.03900 2.97736   35.61905  1.000 118.49106 ? 56  U   A "C5'" 1 
ATOM   1156 C  "C4'" . U   A 1 56 ? -24.54959 2.77802   35.53647  1.000 113.82285 ? 56  U   A "C4'" 1 
ATOM   1157 O  "O4'" . U   A 1 56 ? -24.10736 1.87876   36.58752  1.000 113.71213 ? 56  U   A "O4'" 1 
ATOM   1158 C  "C3'" . U   A 1 56 ? -24.03403 2.12729   34.26472  1.000 106.66906 ? 56  U   A "C3'" 1 
ATOM   1159 O  "O3'" . U   A 1 56 ? -23.94400 3.02138   33.17284  1.000 107.79520 ? 56  U   A "O3'" 1 
ATOM   1160 C  "C2'" . U   A 1 56 ? -22.68807 1.57804   34.70618  1.000 108.60554 ? 56  U   A "C2'" 1 
ATOM   1161 O  "O2'" . U   A 1 56 ? -21.73120 2.62379   34.77650  1.000 115.85351 ? 56  U   A "O2'" 1 
ATOM   1162 C  "C1'" . U   A 1 56 ? -23.00554 1.12025   36.13216  1.000 104.00572 ? 56  U   A "C1'" 1 
ATOM   1163 N  N1    . U   A 1 56 ? -23.35080 -0.32066  36.18689  1.000 107.39554 ? 56  U   A N1    1 
ATOM   1164 C  C2    . U   A 1 56 ? -22.29320 -1.20888  36.14436  1.000 104.07289 ? 56  U   A C2    1 
ATOM   1165 O  O2    . U   A 1 56 ? -21.13229 -0.84195  36.07156  1.000 104.76750 ? 56  U   A O2    1 
ATOM   1166 N  N3    . U   A 1 56 ? -22.63315 -2.53796  36.19029  1.000 98.92241  ? 56  U   A N3    1 
ATOM   1167 C  C4    . U   A 1 56 ? -23.90450 -3.05860  36.27287  1.000 102.18535 ? 56  U   A C4    1 
ATOM   1168 O  O4    . U   A 1 56 ? -24.03832 -4.28202  36.30854  1.000 105.97402 ? 56  U   A O4    1 
ATOM   1169 C  C5    . U   A 1 56 ? -24.95249 -2.08012  36.30894  1.000 105.64611 ? 56  U   A C5    1 
ATOM   1170 C  C6    . U   A 1 56 ? -24.64888 -0.77612  36.26393  1.000 108.84981 ? 56  U   A C6    1 
ATOM   1171 P  P     . U   A 1 57 ? -23.88568 2.43953   31.67633  1.000 110.36183 ? 57  U   A P     1 
ATOM   1172 O  OP1   . U   A 1 57 ? -24.22849 3.52406   30.71647  1.000 105.95440 ? 57  U   A OP1   1 
ATOM   1173 O  OP2   . U   A 1 57 ? -24.65812 1.17038   31.68873  1.000 105.96642 ? 57  U   A OP2   1 
ATOM   1174 O  "O5'" . U   A 1 57 ? -22.35365 2.05725   31.46471  1.000 109.88974 ? 57  U   A "O5'" 1 
ATOM   1175 C  "C5'" . U   A 1 57 ? -21.33366 3.04548   31.51312  1.000 106.95183 ? 57  U   A "C5'" 1 
ATOM   1176 C  "C4'" . U   A 1 57 ? -19.98547 2.45073   31.19446  1.000 98.24988  ? 57  U   A "C4'" 1 
ATOM   1177 O  "O4'" . U   A 1 57 ? -19.55960 1.58919   32.28652  1.000 94.57146  ? 57  U   A "O4'" 1 
ATOM   1178 C  "C3'" . U   A 1 57 ? -19.93949 1.54326   29.97469  1.000 89.95659  ? 57  U   A "C3'" 1 
ATOM   1179 O  "O3'" . U   A 1 57 ? -19.84398 2.24096   28.74786  1.000 94.26119  ? 57  U   A "O3'" 1 
ATOM   1180 C  "C2'" . U   A 1 57 ? -18.73340 0.66625   30.26176  1.000 90.01786  ? 57  U   A "C2'" 1 
ATOM   1181 O  "O2'" . U   A 1 57 ? -17.53380 1.37634   29.99754  1.000 94.24986  ? 57  U   A "O2'" 1 
ATOM   1182 C  "C1'" . U   A 1 57 ? -18.86258 0.47076   31.77189  1.000 89.40929  ? 57  U   A "C1'" 1 
ATOM   1183 N  N1    . U   A 1 57 ? -19.61841 -0.76475  32.10066  1.000 89.71088  ? 57  U   A N1    1 
ATOM   1184 C  C2    . U   A 1 57 ? -18.99328 -1.98349  31.88182  1.000 87.36315  ? 57  U   A C2    1 
ATOM   1185 O  O2    . U   A 1 57 ? -17.86154 -2.08605  31.43869  1.000 88.46017  ? 57  U   A O2    1 
ATOM   1186 N  N3    . U   A 1 57 ? -19.72843 -3.10324  32.19668  1.000 83.74207  ? 57  U   A N3    1 
ATOM   1187 C  C4    . U   A 1 57 ? -21.01592 -3.13262  32.69544  1.000 83.61475  ? 57  U   A C4    1 
ATOM   1188 O  O4    . U   A 1 57 ? -21.55328 -4.22049  32.92776  1.000 79.35856  ? 57  U   A O4    1 
ATOM   1189 C  C5    . U   A 1 57 ? -21.59977 -1.83804  32.89424  1.000 90.53845  ? 57  U   A C5    1 
ATOM   1190 C  C6    . U   A 1 57 ? -20.90271 -0.73054  32.59871  1.000 94.12679  ? 57  U   A C6    1 
ATOM   1191 P  P     . C   A 1 58 ? -20.43068 1.57371   27.40704  1.000 99.26323  ? 58  C   A P     1 
ATOM   1192 O  OP1   . C   A 1 58 ? -20.35979 2.59810   26.33245  1.000 86.72837  ? 58  C   A OP1   1 
ATOM   1193 O  OP2   . C   A 1 58 ? -21.72956 0.94979   27.77158  1.000 87.58047  ? 58  C   A OP2   1 
ATOM   1194 O  "O5'" . C   A 1 58 ? -19.40891 0.39588   27.04914  1.000 86.34713  ? 58  C   A "O5'" 1 
ATOM   1195 C  "C5'" . C   A 1 58 ? -18.06490 0.68237   26.68804  1.000 83.36879  ? 58  C   A "C5'" 1 
ATOM   1196 C  "C4'" . C   A 1 58 ? -17.20453 -0.55842  26.64032  1.000 79.03756  ? 58  C   A "C4'" 1 
ATOM   1197 O  "O4'" . C   A 1 58 ? -17.25877 -1.26943  27.90372  1.000 87.23480  ? 58  C   A "O4'" 1 
ATOM   1198 C  "C3'" . C   A 1 58 ? -17.59654 -1.61552  25.62904  1.000 83.41221  ? 58  C   A "C3'" 1 
ATOM   1199 O  "O3'" . C   A 1 58 ? -17.21806 -1.29677  24.30962  1.000 88.55252  ? 58  C   A "O3'" 1 
ATOM   1200 C  "C2'" . C   A 1 58 ? -16.90590 -2.85580  26.17046  1.000 79.04459  ? 58  C   A "C2'" 1 
ATOM   1201 O  "O2'" . C   A 1 58 ? -15.51496 -2.82306  25.87902  1.000 81.70716  ? 58  C   A "O2'" 1 
ATOM   1202 C  "C1'" . C   A 1 58 ? -17.08182 -2.65630  27.67404  1.000 77.49500  ? 58  C   A "C1'" 1 
ATOM   1203 N  N1    . C   A 1 58 ? -18.24827 -3.39680  28.21233  1.000 77.01041  ? 58  C   A N1    1 
ATOM   1204 C  C2    . C   A 1 58 ? -18.18978 -4.79668  28.29334  1.000 73.20229  ? 58  C   A C2    1 
ATOM   1205 O  O2    . C   A 1 58 ? -17.17076 -5.37007  27.88750  1.000 73.00168  ? 58  C   A O2    1 
ATOM   1206 N  N3    . C   A 1 58 ? -19.24495 -5.48565  28.78734  1.000 75.47895  ? 58  C   A N3    1 
ATOM   1207 C  C4    . C   A 1 58 ? -20.32989 -4.82826  29.20373  1.000 79.14142  ? 58  C   A C4    1 
ATOM   1208 N  N4    . C   A 1 58 ? -21.35197 -5.54147  29.69169  1.000 71.96926  ? 58  C   A N4    1 
ATOM   1209 C  C5    . C   A 1 58 ? -20.41301 -3.40392  29.13692  1.000 79.62879  ? 58  C   A C5    1 
ATOM   1210 C  C6    . C   A 1 58 ? -19.36241 -2.73429  28.64158  1.000 79.41940  ? 58  C   A C6    1 
ATOM   1211 P  P     . U   A 1 59 ? -18.17991 -1.73646  23.11268  1.000 87.82077  ? 59  U   A P     1 
ATOM   1212 O  OP1   . U   A 1 59 ? -17.65139 -1.08686  21.88480  1.000 97.82758  ? 59  U   A OP1   1 
ATOM   1213 O  OP2   . U   A 1 59 ? -19.57502 -1.51010  23.56848  1.000 69.37528  ? 59  U   A OP2   1 
ATOM   1214 O  "O5'" . U   A 1 59 ? -17.94367 -3.30666  22.97936  1.000 78.68795  ? 59  U   A "O5'" 1 
ATOM   1215 C  "C5'" . U   A 1 59 ? -16.69978 -3.79751  22.51029  1.000 76.62723  ? 59  U   A "C5'" 1 
ATOM   1216 C  "C4'" . U   A 1 59 ? -16.55145 -5.27637  22.75063  1.000 75.37331  ? 59  U   A "C4'" 1 
ATOM   1217 O  "O4'" . U   A 1 59 ? -16.70576 -5.58128  24.16064  1.000 81.54221  ? 59  U   A "O4'" 1 
ATOM   1218 C  "C3'" . U   A 1 59 ? -17.57141 -6.17617  22.08602  1.000 73.13848  ? 59  U   A "C3'" 1 
ATOM   1219 O  "O3'" . U   A 1 59 ? -17.32951 -6.37483  20.70876  1.000 82.60535  ? 59  U   A "O3'" 1 
ATOM   1220 C  "C2'" . U   A 1 59 ? -17.44556 -7.44820  22.90378  1.000 73.52706  ? 59  U   A "C2'" 1 
ATOM   1221 O  "O2'" . U   A 1 59 ? -16.26210 -8.14699  22.55176  1.000 77.30308  ? 59  U   A "O2'" 1 
ATOM   1222 C  "C1'" . U   A 1 59 ? -17.25584 -6.87763  24.30408  1.000 76.43798  ? 59  U   A "C1'" 1 
ATOM   1223 N  N1    . U   A 1 59 ? -18.54737 -6.79472  25.02308  1.000 71.91569  ? 59  U   A N1    1 
ATOM   1224 C  C2    . U   A 1 59 ? -19.11822 -7.99606  25.41411  1.000 65.81143  ? 59  U   A C2    1 
ATOM   1225 O  O2    . U   A 1 59 ? -18.61682 -9.08831  25.21136  1.000 72.69494  ? 59  U   A O2    1 
ATOM   1226 N  N3    . U   A 1 59 ? -20.31634 -7.90927  26.06094  1.000 68.27082  ? 59  U   A N3    1 
ATOM   1227 C  C4    . U   A 1 59 ? -20.99839 -6.74659  26.35663  1.000 74.44456  ? 59  U   A C4    1 
ATOM   1228 O  O4    . U   A 1 59 ? -22.08129 -6.81977  26.94971  1.000 70.93496  ? 59  U   A O4    1 
ATOM   1229 C  C5    . U   A 1 59 ? -20.34735 -5.54301  25.91391  1.000 73.46576  ? 59  U   A C5    1 
ATOM   1230 C  C6    . U   A 1 59 ? -19.17052 -5.59881  25.27761  1.000 67.60097  ? 59  U   A C6    1 
ATOM   1231 P  P     . U   A 1 60 ? -18.57060 -6.49591  19.69815  1.000 81.66880  ? 60  U   A P     1 
ATOM   1232 O  OP1   . U   A 1 60 ? -18.03782 -6.64675  18.32163  1.000 98.87955  ? 60  U   A OP1   1 
ATOM   1233 O  OP2   . U   A 1 60 ? -19.47667 -5.36802  20.02627  1.000 66.70588  ? 60  U   A OP2   1 
ATOM   1234 O  "O5'" . U   A 1 60 ? -19.27332 -7.87183  20.10142  1.000 78.45549  ? 60  U   A "O5'" 1 
ATOM   1235 C  "C5'" . U   A 1 60 ? -18.57101 -9.10386  19.98413  1.000 78.17560  ? 60  U   A "C5'" 1 
ATOM   1236 C  "C4'" . U   A 1 60 ? -19.34957 -10.27668 20.53769  1.000 74.27226  ? 60  U   A "C4'" 1 
ATOM   1237 O  "O4'" . U   A 1 60 ? -19.58440 -10.11074 21.95794  1.000 74.21594  ? 60  U   A "O4'" 1 
ATOM   1238 C  "C3'" . U   A 1 60 ? -20.73619 -10.50031 19.96634  1.000 79.46540  ? 60  U   A "C3'" 1 
ATOM   1239 O  "O3'" . U   A 1 60 ? -20.70549 -11.14116 18.70674  1.000 86.81923  ? 60  U   A "O3'" 1 
ATOM   1240 C  "C2'" . U   A 1 60 ? -21.41470 -11.32827 21.04962  1.000 79.69093  ? 60  U   A "C2'" 1 
ATOM   1241 O  "O2'" . U   A 1 60 ? -21.03187 -12.69117 20.95236  1.000 90.93372  ? 60  U   A "O2'" 1 
ATOM   1242 C  "C1'" . U   A 1 60 ? -20.79573 -10.73907 22.31979  1.000 68.48039  ? 60  U   A "C1'" 1 
ATOM   1243 N  N1    . U   A 1 60 ? -21.68438 -9.74051  22.95600  1.000 74.08140  ? 60  U   A N1    1 
ATOM   1244 C  C2    . U   A 1 60 ? -22.75253 -10.21421 23.70915  1.000 70.68545  ? 60  U   A C2    1 
ATOM   1245 O  O2    . U   A 1 60 ? -22.98415 -11.40340 23.88101  1.000 70.23279  ? 60  U   A O2    1 
ATOM   1246 N  N3    . U   A 1 60 ? -23.54617 -9.24368  24.26856  1.000 63.42219  ? 60  U   A N3    1 
ATOM   1247 C  C4    . U   A 1 60 ? -23.39374 -7.87824  24.14528  1.000 68.32858  ? 60  U   A C4    1 
ATOM   1248 O  O4    . U   A 1 60 ? -24.19628 -7.13172  24.71718  1.000 69.38195  ? 60  U   A O4    1 
ATOM   1249 C  C5    . U   A 1 60 ? -22.26971 -7.46996  23.35132  1.000 65.89425  ? 60  U   A C5    1 
ATOM   1250 C  C6    . U   A 1 60 ? -21.46874 -8.38956  22.79923  1.000 66.90023  ? 60  U   A C6    1 
ATOM   1251 P  P     . A   A 1 61 ? -21.49783 -10.48996 17.47815  1.000 94.83127  ? 61  A   A P     1 
ATOM   1252 O  OP1   . A   A 1 61 ? -20.92462 -11.06533 16.23220  1.000 98.01401  ? 61  A   A OP1   1 
ATOM   1253 O  OP2   . A   A 1 61 ? -21.51993 -9.01581  17.67547  1.000 86.73777  ? 61  A   A OP2   1 
ATOM   1254 O  "O5'" . A   A 1 61 ? -22.98083 -11.05099 17.65368  1.000 89.90665  ? 61  A   A "O5'" 1 
ATOM   1255 C  "C5'" . A   A 1 61 ? -23.20539 -12.45110 17.60019  1.000 89.94619  ? 61  A   A "C5'" 1 
ATOM   1256 C  "C4'" . A   A 1 61 ? -24.62375 -12.83806 17.94243  1.000 91.25113  ? 61  A   A "C4'" 1 
ATOM   1257 O  "O4'" . A   A 1 61 ? -25.09818 -12.11083 19.09973  1.000 87.21168  ? 61  A   A "O4'" 1 
ATOM   1258 C  "C3'" . A   A 1 61 ? -25.69211 -12.57221 16.89987  1.000 77.58145  ? 61  A   A "C3'" 1 
ATOM   1259 O  "O3'" . A   A 1 61 ? -25.66217 -13.50934 15.84282  1.000 86.20597  ? 61  A   A "O3'" 1 
ATOM   1260 C  "C2'" . A   A 1 61 ? -26.96370 -12.64540 17.73303  1.000 83.33247  ? 61  A   A "C2'" 1 
ATOM   1261 O  "O2'" . A   A 1 61 ? -27.28907 -13.99787 18.01361  1.000 91.25406  ? 61  A   A "O2'" 1 
ATOM   1262 C  "C1'" . A   A 1 61 ? -26.50671 -11.99613 19.03608  1.000 78.25164  ? 61  A   A "C1'" 1 
ATOM   1263 N  N9    . A   A 1 61 ? -26.87521 -10.57631 19.09743  1.000 76.14215  ? 61  A   A N9    1 
ATOM   1264 C  C8    . A   A 1 61 ? -26.05212 -9.49482  18.93990  1.000 82.71608  ? 61  A   A C8    1 
ATOM   1265 N  N7    . A   A 1 61 ? -26.67500 -8.34876  19.05456  1.000 79.10470  ? 61  A   A N7    1 
ATOM   1266 C  C5    . A   A 1 61 ? -27.99002 -8.70407  19.29742  1.000 73.56353  ? 61  A   A C5    1 
ATOM   1267 C  C6    . A   A 1 61 ? -29.13931 -7.93114  19.50398  1.000 82.80325  ? 61  A   A C6    1 
ATOM   1268 N  N6    . A   A 1 61 ? -29.12418 -6.59367  19.49055  1.000 82.01196  ? 61  A   A N6    1 
ATOM   1269 N  N1    . A   A 1 61 ? -30.30397 -8.59416  19.71319  1.000 89.96898  ? 61  A   A N1    1 
ATOM   1270 C  C2    . A   A 1 61 ? -30.28840 -9.93811  19.71857  1.000 86.37561  ? 61  A   A C2    1 
ATOM   1271 N  N3    . A   A 1 61 ? -29.26106 -10.77128 19.54553  1.000 82.56045  ? 61  A   A N3    1 
ATOM   1272 C  C4    . A   A 1 61 ? -28.12976 -10.07796 19.33133  1.000 76.75334  ? 61  A   A C4    1 
ATOM   1273 P  P     . C   A 1 62 ? -26.18770 -13.09655 14.38391  1.000 81.16272  ? 62  C   A P     1 
ATOM   1274 O  OP1   . C   A 1 62 ? -25.95731 -14.26116 13.48796  1.000 93.14499  ? 62  C   A OP1   1 
ATOM   1275 O  OP2   . C   A 1 62 ? -25.61730 -11.77014 14.01651  1.000 75.03576  ? 62  C   A OP2   1 
ATOM   1276 O  "O5'" . C   A 1 62 ? -27.75452 -12.93058 14.59948  1.000 86.00564  ? 62  C   A "O5'" 1 
ATOM   1277 C  "C5'" . C   A 1 62 ? -28.54868 -14.03379 15.01059  1.000 88.77605  ? 62  C   A "C5'" 1 
ATOM   1278 C  "C4'" . C   A 1 62 ? -29.99214 -13.63615 15.16765  1.000 84.72153  ? 62  C   A "C4'" 1 
ATOM   1279 O  "O4'" . C   A 1 62 ? -30.12926 -12.70437 16.27288  1.000 84.10267  ? 62  C   A "O4'" 1 
ATOM   1280 C  "C3'" . C   A 1 62 ? -30.59893 -12.90100 13.98310  1.000 80.31527  ? 62  C   A "C3'" 1 
ATOM   1281 O  "O3'" . C   A 1 62 ? -31.01801 -13.78684 12.96003  1.000 84.77128  ? 62  C   A "O3'" 1 
ATOM   1282 C  "C2'" . C   A 1 62 ? -31.73838 -12.12605 14.62617  1.000 83.24120  ? 62  C   A "C2'" 1 
ATOM   1283 O  "O2'" . C   A 1 62 ? -32.84712 -12.98108 14.85939  1.000 95.29060  ? 62  C   A "O2'" 1 
ATOM   1284 C  "C1'" . C   A 1 62 ? -31.12613 -11.74982 15.97615  1.000 82.50136  ? 62  C   A "C1'" 1 
ATOM   1285 N  N1    . C   A 1 62 ? -30.49465 -10.40957 15.95063  1.000 85.22658  ? 62  C   A N1    1 
ATOM   1286 C  C2    . C   A 1 62 ? -31.29745 -9.26463  15.88735  1.000 81.33836  ? 62  C   A C2    1 
ATOM   1287 O  O2    . C   A 1 62 ? -32.52720 -9.38921  15.84519  1.000 87.33358  ? 62  C   A O2    1 
ATOM   1288 N  N3    . C   A 1 62 ? -30.71682 -8.04312  15.86709  1.000 79.45195  ? 62  C   A N3    1 
ATOM   1289 C  C4    . C   A 1 62 ? -29.38862 -7.93944  15.90027  1.000 77.20294  ? 62  C   A C4    1 
ATOM   1290 N  N4    . C   A 1 62 ? -28.85934 -6.71565  15.87236  1.000 69.94397  ? 62  C   A N4    1 
ATOM   1291 C  C5    . C   A 1 62 ? -28.54556 -9.08501  15.96573  1.000 75.57302  ? 62  C   A C5    1 
ATOM   1292 C  C6    . C   A 1 62 ? -29.13285 -10.28760 15.99069  1.000 81.16880  ? 62  C   A C6    1 
ATOM   1293 P  P     . U   A 1 63 ? -31.05283 -13.33260 11.41416  1.000 79.36978  ? 63  U   A P     1 
ATOM   1294 O  OP1   . U   A 1 63 ? -31.59168 -14.50854 10.69680  1.000 89.99505  ? 63  U   A OP1   1 
ATOM   1295 O  OP2   . U   A 1 63 ? -29.75603 -12.77598 10.97278  1.000 75.06652  ? 63  U   A OP2   1 
ATOM   1296 O  "O5'" . U   A 1 63 ? -32.11630 -12.14420 11.38023  1.000 78.66491  ? 63  U   A "O5'" 1 
ATOM   1297 C  "C5'" . U   A 1 63 ? -33.49578 -12.39075 11.60596  1.000 82.22750  ? 63  U   A "C5'" 1 
ATOM   1298 C  "C4'" . U   A 1 63 ? -34.32635 -11.14837 11.39129  1.000 83.59162  ? 63  U   A "C4'" 1 
ATOM   1299 O  "O4'" . U   A 1 63 ? -34.07448 -10.19401 12.45758  1.000 76.94008  ? 63  U   A "O4'" 1 
ATOM   1300 C  "C3'" . U   A 1 63 ? -34.04301 -10.35661 10.12367  1.000 83.53875  ? 63  U   A "C3'" 1 
ATOM   1301 O  "O3'" . U   A 1 63 ? -34.63917 -10.91459 8.96627   1.000 86.18729  ? 63  U   A "O3'" 1 
ATOM   1302 C  "C2'" . U   A 1 63 ? -34.56996 -8.97479  10.48367  1.000 83.88234  ? 63  U   A "C2'" 1 
ATOM   1303 O  "O2'" . U   A 1 63 ? -35.98911 -8.94832  10.41620  1.000 88.18433  ? 63  U   A "O2'" 1 
ATOM   1304 C  "C1'" . U   A 1 63 ? -34.15457 -8.87617  11.95088  1.000 72.95976  ? 63  U   A "C1'" 1 
ATOM   1305 N  N1    . U   A 1 63 ? -32.82578 -8.24296  12.09863  1.000 70.13015  ? 63  U   A N1    1 
ATOM   1306 C  C2    . U   A 1 63 ? -32.73612 -6.85913  12.07411  1.000 73.07019  ? 63  U   A C2    1 
ATOM   1307 O  O2    . U   A 1 63 ? -33.70205 -6.13011  11.93173  1.000 70.44898  ? 63  U   A O2    1 
ATOM   1308 N  N3    . U   A 1 63 ? -31.46276 -6.35335  12.21725  1.000 82.62319  ? 63  U   A N3    1 
ATOM   1309 C  C4    . U   A 1 63 ? -30.29875 -7.08731  12.38127  1.000 79.41523  ? 63  U   A C4    1 
ATOM   1310 O  O4    . U   A 1 63 ? -29.21708 -6.51119  12.49351  1.000 73.37972  ? 63  U   A O4    1 
ATOM   1311 C  C5    . U   A 1 63 ? -30.47492 -8.50633  12.39732  1.000 79.21339  ? 63  U   A C5    1 
ATOM   1312 C  C6    . U   A 1 63 ? -31.70074 -9.01977  12.26040  1.000 82.32390  ? 63  U   A C6    1 
ATOM   1313 P  P     . G   A 1 64 ? -33.99494 -10.66194 7.51774   1.000 81.96200  ? 64  G   A P     1 
ATOM   1314 O  OP1   . G   A 1 64 ? -34.80833 -11.45031 6.56562   1.000 97.76313  ? 64  G   A OP1   1 
ATOM   1315 O  OP2   . G   A 1 64 ? -32.52474 -10.85015 7.53967   1.000 88.15457  ? 64  G   A OP2   1 
ATOM   1316 O  "O5'" . G   A 1 64 ? -34.30263 -9.12709  7.24354   1.000 84.98389  ? 64  G   A "O5'" 1 
ATOM   1317 C  "C5'" . G   A 1 64 ? -35.64504 -8.68371  7.14172   1.000 82.87823  ? 64  G   A "C5'" 1 
ATOM   1318 C  "C4'" . G   A 1 64 ? -35.72927 -7.18470  7.07125   1.000 72.75991  ? 64  G   A "C4'" 1 
ATOM   1319 O  "O4'" . G   A 1 64 ? -35.24779 -6.59445  8.30643   1.000 81.11114  ? 64  G   A "O4'" 1 
ATOM   1320 C  "C3'" . G   A 1 64 ? -34.88388 -6.52306  6.00345   1.000 76.60450  ? 64  G   A "C3'" 1 
ATOM   1321 O  "O3'" . G   A 1 64 ? -35.47438 -6.61531  4.72366   1.000 73.51558  ? 64  G   A "O3'" 1 
ATOM   1322 C  "C2'" . G   A 1 64 ? -34.77176 -5.09950  6.52729   1.000 74.28135  ? 64  G   A "C2'" 1 
ATOM   1323 O  "O2'" . G   A 1 64 ? -35.99207 -4.39977  6.31875   1.000 73.68650  ? 64  G   A "O2'" 1 
ATOM   1324 C  "C1'" . G   A 1 64 ? -34.63541 -5.35239  8.02818   1.000 77.63099  ? 64  G   A "C1'" 1 
ATOM   1325 N  N9    . G   A 1 64 ? -33.23159 -5.41709  8.46935   1.000 70.96349  ? 64  G   A N9    1 
ATOM   1326 C  C8    . G   A 1 64 ? -32.52465 -6.54645  8.79057   1.000 73.75147  ? 64  G   A C8    1 
ATOM   1327 N  N7    . G   A 1 64 ? -31.29687 -6.28446  9.15994   1.000 86.86291  ? 64  G   A N7    1 
ATOM   1328 C  C5    . G   A 1 64 ? -31.18828 -4.90261  9.07872   1.000 76.39094  ? 64  G   A C5    1 
ATOM   1329 C  C6    . G   A 1 64 ? -30.08944 -4.04463  9.36037   1.000 72.98340  ? 64  G   A C6    1 
ATOM   1330 O  O6    . G   A 1 64 ? -28.94572 -4.34673  9.75700   1.000 75.87201  ? 64  G   A O6    1 
ATOM   1331 N  N1    . G   A 1 64 ? -30.42807 -2.71013  9.13649   1.000 66.61821  ? 64  G   A N1    1 
ATOM   1332 C  C2    . G   A 1 64 ? -31.65925 -2.26748  8.70477   1.000 74.65765  ? 64  G   A C2    1 
ATOM   1333 N  N2    . G   A 1 64 ? -31.80865 -0.94303  8.53813   1.000 69.29643  ? 64  G   A N2    1 
ATOM   1334 N  N3    . G   A 1 64 ? -32.68676 -3.06099  8.45303   1.000 72.71028  ? 64  G   A N3    1 
ATOM   1335 C  C4    . G   A 1 64 ? -32.38109 -4.35567  8.65715   1.000 71.51354  ? 64  G   A C4    1 
ATOM   1336 P  P     . C   A 1 65 ? -34.57667 -6.86748  3.42438   1.000 73.61335  ? 65  C   A P     1 
ATOM   1337 O  OP1   . C   A 1 65 ? -35.54051 -7.11097  2.32806   1.000 84.92154  ? 65  C   A OP1   1 
ATOM   1338 O  OP2   . C   A 1 65 ? -33.48958 -7.85274  3.68265   1.000 70.91250  ? 65  C   A OP2   1 
ATOM   1339 O  "O5'" . C   A 1 65 ? -33.87071 -5.46329  3.18481   1.000 81.49515  ? 65  C   A "O5'" 1 
ATOM   1340 C  "C5'" . C   A 1 65 ? -34.64396 -4.31445  2.88177   1.000 79.66781  ? 65  C   A "C5'" 1 
ATOM   1341 C  "C4'" . C   A 1 65 ? -33.83935 -3.05991  3.07804   1.000 71.25407  ? 65  C   A "C4'" 1 
ATOM   1342 O  "O4'" . C   A 1 65 ? -33.43730 -2.95535  4.46447   1.000 77.59328  ? 65  C   A "O4'" 1 
ATOM   1343 C  "C3'" . C   A 1 65 ? -32.52438 -2.98686  2.32768   1.000 79.85875  ? 65  C   A "C3'" 1 
ATOM   1344 O  "O3'" . C   A 1 65 ? -32.67422 -2.68346  0.95319   1.000 87.12590  ? 65  C   A "O3'" 1 
ATOM   1345 C  "C2'" . C   A 1 65 ? -31.77554 -1.93529  3.13035   1.000 83.82065  ? 65  C   A "C2'" 1 
ATOM   1346 O  "O2'" . C   A 1 65 ? -32.31667 -0.64574  2.88140   1.000 82.22492  ? 65  C   A "O2'" 1 
ATOM   1347 C  "C1'" . C   A 1 65 ? -32.17444 -2.33167  4.55083   1.000 72.35236  ? 65  C   A "C1'" 1 
ATOM   1348 N  N1    . C   A 1 65 ? -31.21571 -3.29329  5.14571   1.000 75.64029  ? 65  C   A N1    1 
ATOM   1349 C  C2    . C   A 1 65 ? -30.03174 -2.81131  5.71173   1.000 79.06430  ? 65  C   A C2    1 
ATOM   1350 O  O2    . C   A 1 65 ? -29.81640 -1.59254  5.71508   1.000 81.73186  ? 65  C   A O2    1 
ATOM   1351 N  N3    . C   A 1 65 ? -29.13602 -3.68020  6.24747   1.000 77.98005  ? 65  C   A N3    1 
ATOM   1352 C  C4    . C   A 1 65 ? -29.37561 -4.99072  6.23306   1.000 74.98312  ? 65  C   A C4    1 
ATOM   1353 N  N4    . C   A 1 65 ? -28.46149 -5.80674  6.77751   1.000 79.84898  ? 65  C   A N4    1 
ATOM   1354 C  C5    . C   A 1 65 ? -30.57412 -5.51248  5.66156   1.000 74.74792  ? 65  C   A C5    1 
ATOM   1355 C  C6    . C   A 1 65 ? -31.45420 -4.64416  5.13719   1.000 73.95717  ? 65  C   A C6    1 
ATOM   1356 P  P     . G   A 1 66 ? -31.82233 -3.48347  -0.15568  1.000 82.67057  ? 66  G   A P     1 
ATOM   1357 O  OP1   . G   A 1 66 ? -32.53530 -3.31177  -1.44569  1.000 92.08482  ? 66  G   A OP1   1 
ATOM   1358 O  OP2   . G   A 1 66 ? -31.50280 -4.85490  0.31488   1.000 80.64469  ? 66  G   A OP2   1 
ATOM   1359 O  "O5'" . G   A 1 66 ? -30.44973 -2.68535  -0.22638  1.000 74.55350  ? 66  G   A "O5'" 1 
ATOM   1360 C  "C5'" . G   A 1 66 ? -30.42941 -1.27030  -0.33510  1.000 80.25278  ? 66  G   A "C5'" 1 
ATOM   1361 C  "C4'" . G   A 1 66 ? -29.08362 -0.71372  0.05257   1.000 86.40970  ? 66  G   A "C4'" 1 
ATOM   1362 O  "O4'" . G   A 1 66 ? -28.88231 -0.86607  1.48088   1.000 79.42846  ? 66  G   A "O4'" 1 
ATOM   1363 C  "C3'" . G   A 1 66 ? -27.87281 -1.39799  -0.56627  1.000 86.37996  ? 66  G   A "C3'" 1 
ATOM   1364 O  "O3'" . G   A 1 66 ? -27.60172 -0.94306  -1.87922  1.000 94.97671  ? 66  G   A "O3'" 1 
ATOM   1365 C  "C2'" . G   A 1 66 ? -26.76013 -1.07325  0.42311   1.000 86.46333  ? 66  G   A "C2'" 1 
ATOM   1366 O  "O2'" . G   A 1 66 ? -26.26571 0.23936   0.20627   1.000 96.78515  ? 66  G   A "O2'" 1 
ATOM   1367 C  "C1'" . G   A 1 66 ? -27.51409 -1.08943  1.75365   1.000 81.35551  ? 66  G   A "C1'" 1 
ATOM   1368 N  N9    . G   A 1 66 ? -27.36499 -2.36967  2.47291   1.000 83.37228  ? 66  G   A N9    1 
ATOM   1369 C  C8    . G   A 1 66 ? -28.29551 -3.36970  2.64962   1.000 88.61704  ? 66  G   A C8    1 
ATOM   1370 N  N7    . G   A 1 66 ? -27.84852 -4.37889  3.35711   1.000 81.36391  ? 66  G   A N7    1 
ATOM   1371 C  C5    . G   A 1 66 ? -26.54486 -4.01769  3.66636   1.000 72.22268  ? 66  G   A C5    1 
ATOM   1372 C  C6    . G   A 1 66 ? -25.55624 -4.70452  4.40641   1.000 74.84641  ? 66  G   A C6    1 
ATOM   1373 O  O6    . G   A 1 66 ? -25.63986 -5.81049  4.95977   1.000 72.21028  ? 66  G   A O6    1 
ATOM   1374 N  N1    . G   A 1 66 ? -24.37555 -3.96952  4.46805   1.000 71.75265  ? 66  G   A N1    1 
ATOM   1375 C  C2    . G   A 1 66 ? -24.16923 -2.73607  3.90146   1.000 79.23933  ? 66  G   A C2    1 
ATOM   1376 N  N2    . G   A 1 66 ? -22.96845 -2.16773  4.05770   1.000 77.70414  ? 66  G   A N2    1 
ATOM   1377 N  N3    . G   A 1 66 ? -25.08468 -2.08903  3.21076   1.000 89.49234  ? 66  G   A N3    1 
ATOM   1378 C  C4    . G   A 1 66 ? -26.23651 -2.78357  3.13469   1.000 82.40508  ? 66  G   A C4    1 
ATOM   1379 P  P     . A   A 1 67 ? -26.81847 -1.87700  -2.92478  1.000 95.40407  ? 67  A   A P     1 
ATOM   1380 O  OP1   . A   A 1 67 ? -26.99596 -1.23837  -4.25336  1.000 102.81710 ? 67  A   A OP1   1 
ATOM   1381 O  OP2   . A   A 1 67 ? -27.23208 -3.29347  -2.73670  1.000 89.10756  ? 67  A   A OP2   1 
ATOM   1382 O  "O5'" . A   A 1 67 ? -25.28788 -1.75642  -2.49494  1.000 85.54595  ? 67  A   A "O5'" 1 
ATOM   1383 C  "C5'" . A   A 1 67 ? -24.58189 -0.52842  -2.60059  1.000 87.85638  ? 67  A   A "C5'" 1 
ATOM   1384 C  "C4'" . A   A 1 67 ? -23.19928 -0.64544  -2.00970  1.000 95.58338  ? 67  A   A "C4'" 1 
ATOM   1385 O  "O4'" . A   A 1 67 ? -23.29358 -0.89400  -0.57743  1.000 100.46341 ? 67  A   A "O4'" 1 
ATOM   1386 C  "C3'" . A   A 1 67 ? -22.34948 -1.79262  -2.54034  1.000 95.91165  ? 67  A   A "C3'" 1 
ATOM   1387 O  "O3'" . A   A 1 67 ? -21.69370 -1.46013  -3.75695  1.000 108.33568 ? 67  A   A "O3'" 1 
ATOM   1388 C  "C2'" . A   A 1 67 ? -21.39256 -2.06952  -1.38327  1.000 94.30820  ? 67  A   A "C2'" 1 
ATOM   1389 O  "O2'" . A   A 1 67 ? -20.32115 -1.13757  -1.38039  1.000 103.25031 ? 67  A   A "O2'" 1 
ATOM   1390 C  "C1'" . A   A 1 67 ? -22.28463 -1.79438  -0.17024  1.000 90.61317  ? 67  A   A "C1'" 1 
ATOM   1391 N  N9    . A   A 1 67 ? -22.94062 -3.01990  0.33086   1.000 83.44561  ? 67  A   A N9    1 
ATOM   1392 C  C8    . A   A 1 67 ? -24.23508 -3.40420  0.08802   1.000 85.54113  ? 67  A   A C8    1 
ATOM   1393 N  N7    . A   A 1 67 ? -24.57966 -4.53606  0.64942   1.000 83.34365  ? 67  A   A N7    1 
ATOM   1394 C  C5    . A   A 1 67 ? -23.43164 -4.93251  1.31389   1.000 78.54446  ? 67  A   A C5    1 
ATOM   1395 C  C6    . A   A 1 67 ? -23.14871 -6.06030  2.09943   1.000 74.27483  ? 67  A   A C6    1 
ATOM   1396 N  N6    . A   A 1 67 ? -24.04093 -7.01940  2.34550   1.000 67.53039  ? 67  A   A N6    1 
ATOM   1397 N  N1    . A   A 1 67 ? -21.91066 -6.17192  2.63215   1.000 76.30589  ? 67  A   A N1    1 
ATOM   1398 C  C2    . A   A 1 67 ? -21.03119 -5.19985  2.36996   1.000 85.78823  ? 67  A   A C2    1 
ATOM   1399 N  N3    . A   A 1 67 ? -21.17914 -4.09297  1.64046   1.000 90.94336  ? 67  A   A N3    1 
ATOM   1400 C  C4    . A   A 1 67 ? -22.41701 -4.01086  1.13202   1.000 82.44074  ? 67  A   A C4    1 
ATOM   1401 P  P     . A   A 1 68 ? -21.22145 -2.59801  -4.79509  1.000 100.10310 ? 68  A   A P     1 
ATOM   1402 O  OP1   . A   A 1 68 ? -20.64917 -1.87985  -5.95940  1.000 109.10931 ? 68  A   A OP1   1 
ATOM   1403 O  OP2   . A   A 1 68 ? -22.32629 -3.56626  -5.01647  1.000 96.55624  ? 68  A   A OP2   1 
ATOM   1404 O  "O5'" . A   A 1 68 ? -20.02510 -3.34342  -4.05163  1.000 90.11634  ? 68  A   A "O5'" 1 
ATOM   1405 C  "C5'" . A   A 1 68 ? -18.78212 -2.69242  -3.84819  1.000 96.23087  ? 68  A   A "C5'" 1 
ATOM   1406 C  "C4'" . A   A 1 68 ? -17.88159 -3.49897  -2.95036  1.000 99.72004  ? 68  A   A "C4'" 1 
ATOM   1407 O  "O4'" . A   A 1 68 ? -18.50238 -3.64280  -1.64837  1.000 101.30226 ? 68  A   A "O4'" 1 
ATOM   1408 C  "C3'" . A   A 1 68 ? -17.60694 -4.92959  -3.39164  1.000 101.36035 ? 68  A   A "C3'" 1 
ATOM   1409 O  "O3'" . A   A 1 68 ? -16.57475 -5.02305  -4.35781  1.000 108.56669 ? 68  A   A "O3'" 1 
ATOM   1410 C  "C2'" . A   A 1 68 ? -17.27048 -5.62329  -2.08069  1.000 94.80468  ? 68  A   A "C2'" 1 
ATOM   1411 O  "O2'" . A   A 1 68 ? -15.93840 -5.33197  -1.68334  1.000 101.75181 ? 68  A   A "O2'" 1 
ATOM   1412 C  "C1'" . A   A 1 68 ? -18.22984 -4.92330  -1.12187  1.000 99.07122  ? 68  A   A "C1'" 1 
ATOM   1413 N  N9    . A   A 1 68 ? -19.50564 -5.65159  -1.01148  1.000 95.73586  ? 68  A   A N9    1 
ATOM   1414 C  C8    . A   A 1 68 ? -20.71287 -5.33830  -1.58632  1.000 94.29205  ? 68  A   A C8    1 
ATOM   1415 N  N7    . A   A 1 68 ? -21.66988 -6.18812  -1.30305  1.000 89.78783  ? 68  A   A N7    1 
ATOM   1416 C  C5    . A   A 1 68 ? -21.03990 -7.12364  -0.49231  1.000 83.85080  ? 68  A   A C5    1 
ATOM   1417 C  C6    . A   A 1 68 ? -21.49711 -8.28651  0.13910   1.000 81.53298  ? 68  A   A C6    1 
ATOM   1418 N  N6    . A   A 1 68 ? -22.75467 -8.71414  0.04107   1.000 81.48034  ? 68  A   A N6    1 
ATOM   1419 N  N1    . A   A 1 68 ? -20.61743 -9.00131  0.87602   1.000 85.48528  ? 68  A   A N1    1 
ATOM   1420 C  C2    . A   A 1 68 ? -19.35832 -8.56570  0.96517   1.000 83.72716  ? 68  A   A C2    1 
ATOM   1421 N  N3    . A   A 1 68 ? -18.80835 -7.48936  0.41406   1.000 90.67958  ? 68  A   A N3    1 
ATOM   1422 C  C4    . A   A 1 68 ? -19.71152 -6.80777  -0.30735  1.000 86.83419  ? 68  A   A C4    1 
ATOM   1423 P  P     . U   A 1 69 ? -16.60051 -6.19061  -5.46185  1.000 102.80725 ? 69  U   A P     1 
ATOM   1424 O  OP1   . U   A 1 69 ? -15.48293 -5.93473  -6.40803  1.000 111.21039 ? 69  U   A OP1   1 
ATOM   1425 O  OP2   . U   A 1 69 ? -17.98926 -6.31236  -5.96928  1.000 100.33018 ? 69  U   A OP2   1 
ATOM   1426 O  "O5'" . U   A 1 69 ? -16.26427 -7.51771  -4.64495  1.000 88.19164  ? 69  U   A "O5'" 1 
ATOM   1427 C  "C5'" . U   A 1 69 ? -14.97564 -7.72650  -4.09220  1.000 96.35752  ? 69  U   A "C5'" 1 
ATOM   1428 C  "C4'" . U   A 1 69 ? -14.97100 -8.89098  -3.13580  1.000 98.35805  ? 69  U   A "C4'" 1 
ATOM   1429 O  "O4'" . U   A 1 69 ? -15.96269 -8.67399  -2.09455  1.000 93.91264  ? 69  U   A "O4'" 1 
ATOM   1430 C  "C3'" . U   A 1 69 ? -15.34072 -10.24623 -3.72817  1.000 93.83921  ? 69  U   A "C3'" 1 
ATOM   1431 O  "O3'" . U   A 1 69 ? -14.24909 -10.88145 -4.37636  1.000 92.41476  ? 69  U   A "O3'" 1 
ATOM   1432 C  "C2'" . U   A 1 69 ? -15.84170 -11.01046 -2.50951  1.000 99.10949  ? 69  U   A "C2'" 1 
ATOM   1433 O  "O2'" . U   A 1 69 ? -14.75270 -11.47867 -1.72723  1.000 94.27635  ? 69  U   A "O2'" 1 
ATOM   1434 C  "C1'" . U   A 1 69 ? -16.55316 -9.90438  -1.72853  1.000 90.78857  ? 69  U   A "C1'" 1 
ATOM   1435 N  N1    . U   A 1 69 ? -18.00443 -9.85570  -2.03164  1.000 87.58273  ? 69  U   A N1    1 
ATOM   1436 C  C2    . U   A 1 69 ? -18.79678 -10.85349 -1.48898  1.000 91.64724  ? 69  U   A C2    1 
ATOM   1437 O  O2    . U   A 1 69 ? -18.34496 -11.74414 -0.78982  1.000 91.17915  ? 69  U   A O2    1 
ATOM   1438 N  N3    . U   A 1 69 ? -20.13746 -10.78415 -1.78658  1.000 84.37682  ? 69  U   A N3    1 
ATOM   1439 C  C4    . U   A 1 69 ? -20.75191 -9.82648  -2.56710  1.000 85.31470  ? 69  U   A C4    1 
ATOM   1440 O  O4    . U   A 1 69 ? -21.96858 -9.89212  -2.75049  1.000 81.86705  ? 69  U   A O4    1 
ATOM   1441 C  C5    . U   A 1 69 ? -19.87108 -8.82592  -3.09601  1.000 88.86959  ? 69  U   A C5    1 
ATOM   1442 C  C6    . U   A 1 69 ? -18.56167 -8.87196  -2.81631  1.000 89.20828  ? 69  U   A C6    1 
ATOM   1443 P  P     . U   A 1 70 ? -14.45939 -11.75488 -5.71492  1.000 98.18855  ? 70  U   A P     1 
ATOM   1444 O  OP1   . U   A 1 70 ? -13.10109 -12.03300 -6.25132  1.000 105.23241 ? 70  U   A OP1   1 
ATOM   1445 O  OP2   . U   A 1 70 ? -15.47928 -11.10363 -6.57924  1.000 84.77156  ? 70  U   A OP2   1 
ATOM   1446 O  "O5'" . U   A 1 70 ? -15.06103 -13.13982 -5.20264  1.000 99.15313  ? 70  U   A "O5'" 1 
ATOM   1447 C  "C5'" . U   A 1 70 ? -14.38876 -13.92073 -4.22278  1.000 89.54751  ? 70  U   A "C5'" 1 
ATOM   1448 C  "C4'" . U   A 1 70 ? -15.32843 -14.91563 -3.58934  1.000 94.18099  ? 70  U   A "C4'" 1 
ATOM   1449 O  "O4'" . U   A 1 70 ? -16.37745 -14.20507 -2.87937  1.000 96.47008  ? 70  U   A "O4'" 1 
ATOM   1450 C  "C3'" . U   A 1 70 ? -16.07997 -15.81347 -4.56029  1.000 97.40255  ? 70  U   A "C3'" 1 
ATOM   1451 O  "O3'" . U   A 1 70 ? -15.33273 -16.94075 -4.96895  1.000 101.73956 ? 70  U   A "O3'" 1 
ATOM   1452 C  "C2'" . U   A 1 70 ? -17.33436 -16.18418 -3.78615  1.000 99.33589  ? 70  U   A "C2'" 1 
ATOM   1453 O  "O2'" . U   A 1 70 ? -17.05758 -17.23196 -2.87127  1.000 106.85028 ? 70  U   A "O2'" 1 
ATOM   1454 C  "C1'" . U   A 1 70 ? -17.60180 -14.90093 -2.99978  1.000 99.73197  ? 70  U   A "C1'" 1 
ATOM   1455 N  N1    . U   A 1 70 ? -18.60132 -14.03014 -3.67003  1.000 90.38118  ? 70  U   A N1    1 
ATOM   1456 C  C2    . U   A 1 70 ? -19.93146 -14.38203 -3.52221  1.000 86.20207  ? 70  U   A C2    1 
ATOM   1457 O  O2    . U   A 1 70 ? -20.28932 -15.35529 -2.88645  1.000 87.52890  ? 70  U   A O2    1 
ATOM   1458 N  N3    . U   A 1 70 ? -20.83761 -13.56233 -4.14597  1.000 85.56212  ? 70  U   A N3    1 
ATOM   1459 C  C4    . U   A 1 70 ? -20.55893 -12.43798 -4.89367  1.000 90.74968  ? 70  U   A C4    1 
ATOM   1460 O  O4    . U   A 1 70 ? -21.49486 -11.80567 -5.39764  1.000 85.78298  ? 70  U   A O4    1 
ATOM   1461 C  C5    . U   A 1 70 ? -19.15920 -12.13403 -5.00286  1.000 89.82607  ? 70  U   A C5    1 
ATOM   1462 C  C6    . U   A 1 70 ? -18.25254 -12.91873 -4.40484  1.000 88.91420  ? 70  U   A C6    1 
ATOM   1463 P  P     . C   A 1 71 ? -15.68010 -17.65002 -6.36626  1.000 109.73112 ? 71  C   A P     1 
ATOM   1464 O  OP1   . C   A 1 71 ? -14.57267 -18.57838 -6.70659  1.000 112.38048 ? 71  C   A OP1   1 
ATOM   1465 O  OP2   . C   A 1 71 ? -16.06895 -16.56819 -7.30732  1.000 91.17239  ? 71  C   A OP2   1 
ATOM   1466 O  "O5'" . C   A 1 71 ? -16.97850 -18.52341 -6.05697  1.000 108.36217 ? 71  C   A "O5'" 1 
ATOM   1467 C  "C5'" . C   A 1 71 ? -16.95385 -19.55616 -5.08167  1.000 105.96672 ? 71  C   A "C5'" 1 
ATOM   1468 C  "C4'" . C   A 1 71 ? -18.32083 -20.16444 -4.89402  1.000 106.27073 ? 71  C   A "C4'" 1 
ATOM   1469 O  "O4'" . C   A 1 71 ? -19.23563 -19.16660 -4.37867  1.000 97.65283  ? 71  C   A "O4'" 1 
ATOM   1470 C  "C3'" . C   A 1 71 ? -18.99374 -20.67173 -6.15649  1.000 106.96281 ? 71  C   A "C3'" 1 
ATOM   1471 O  "O3'" . C   A 1 71 ? -18.55299 -21.97050 -6.51581  1.000 114.00880 ? 71  C   A "O3'" 1 
ATOM   1472 C  "C2'" . C   A 1 71 ? -20.47882 -20.60784 -5.80888  1.000 103.66951 ? 71  C   A "C2'" 1 
ATOM   1473 O  "O2'" . C   A 1 71 ? -20.86309 -21.75818 -5.06996  1.000 101.76574 ? 71  C   A "O2'" 1 
ATOM   1474 C  "C1'" . C   A 1 71 ? -20.53530 -19.39386 -4.87704  1.000 98.52808  ? 71  C   A "C1'" 1 
ATOM   1475 N  N1    . C   A 1 71 ? -21.01773 -18.14450 -5.52046  1.000 96.11597  ? 71  C   A N1    1 
ATOM   1476 C  C2    . C   A 1 71 ? -22.34633 -17.72818 -5.32241  1.000 90.13728  ? 71  C   A C2    1 
ATOM   1477 O  O2    . C   A 1 71 ? -23.11268 -18.42852 -4.63929  1.000 88.34366  ? 71  C   A O2    1 
ATOM   1478 N  N3    . C   A 1 71 ? -22.77845 -16.57030 -5.88239  1.000 84.68224  ? 71  C   A N3    1 
ATOM   1479 C  C4    . C   A 1 71 ? -21.94997 -15.82187 -6.61595  1.000 91.40236  ? 71  C   A C4    1 
ATOM   1480 N  N4    . C   A 1 71 ? -22.41880 -14.68843 -7.15971  1.000 77.94601  ? 71  C   A N4    1 
ATOM   1481 C  C5    . C   A 1 71 ? -20.59542 -16.21551 -6.82488  1.000 92.72256  ? 71  C   A C5    1 
ATOM   1482 C  C6    . C   A 1 71 ? -20.17656 -17.36060 -6.26149  1.000 94.42240  ? 71  C   A C6    1 
ATOM   1483 P  P     . U   A 1 72 ? -18.64377 -22.46514 -8.04354  1.000 138.77729 ? 72  U   A P     1 
ATOM   1484 O  OP1   . U   A 1 72 ? -20.07598 -22.49141 -8.44928  1.000 116.54622 ? 72  U   A OP1   1 
ATOM   1485 O  OP2   . U   A 1 72 ? -17.81541 -23.69337 -8.16172  1.000 134.72506 ? 72  U   A OP2   1 
ATOM   1486 O  "O5'" . U   A 1 72 ? -17.91511 -21.30896 -8.86267  1.000 122.47584 ? 72  U   A "O5'" 1 
ATOM   1487 C  "C5'" . U   A 1 72 ? -18.10513 -21.16160 -10.26297 1.000 115.12610 ? 72  U   A "C5'" 1 
ATOM   1488 C  "C4'" . U   A 1 72 ? -18.11937 -19.70521 -10.65519 1.000 117.36574 ? 72  U   A "C4'" 1 
ATOM   1489 O  "O4'" . U   A 1 72 ? -19.40688 -19.36318 -11.22648 1.000 116.13853 ? 72  U   A "O4'" 1 
ATOM   1490 C  "C3'" . U   A 1 72 ? -17.94221 -18.72164 -9.50899  1.000 116.18809 ? 72  U   A "C3'" 1 
ATOM   1491 O  "O3'" . U   A 1 72 ? -16.58017 -18.52328 -9.17680  1.000 124.72915 ? 72  U   A "O3'" 1 
ATOM   1492 C  "C2'" . U   A 1 72 ? -18.63341 -17.46174 -10.01984 1.000 113.99172 ? 72  U   A "C2'" 1 
ATOM   1493 O  "O2'" . U   A 1 72 ? -17.76750 -16.72753 -10.87389 1.000 123.82180 ? 72  U   A "O2'" 1 
ATOM   1494 C  "C1'" . U   A 1 72 ? -19.76867 -18.04755 -10.86306 1.000 110.71857 ? 72  U   A "C1'" 1 
ATOM   1495 N  N1    . U   A 1 72 ? -21.06669 -18.10158 -10.14832 1.000 101.38860 ? 72  U   A N1    1 
ATOM   1496 C  C2    . U   A 1 72 ? -21.90278 -16.99915 -10.21946 1.000 99.13805  ? 72  U   A C2    1 
ATOM   1497 O  O2    . U   A 1 72 ? -21.61123 -15.97643 -10.81815 1.000 97.82701  ? 72  U   A O2    1 
ATOM   1498 N  N3    . U   A 1 72 ? -23.09739 -17.13394 -9.55481  1.000 88.81295  ? 72  U   A N3    1 
ATOM   1499 C  C4    . U   A 1 72 ? -23.53293 -18.23817 -8.84897  1.000 95.75666  ? 72  U   A C4    1 
ATOM   1500 O  O4    . U   A 1 72 ? -24.63724 -18.21221 -8.30090  1.000 101.61749 ? 72  U   A O4    1 
ATOM   1501 C  C5    . U   A 1 72 ? -22.61536 -19.33852 -8.83280  1.000 97.86431  ? 72  U   A C5    1 
ATOM   1502 C  C6    . U   A 1 72 ? -21.44740 -19.23668 -9.46989  1.000 94.95415  ? 72  U   A C6    1 
HETATM 1503 P  PG    . GTP B 2 .  ? -33.20787 -7.56063  -6.79962  1.000 151.98387 ? 101 GTP A PG    1 
HETATM 1504 O  O1G   . GTP B 2 .  ? -34.23180 -6.59618  -7.34730  1.000 150.33763 ? 101 GTP A O1G   1 
HETATM 1505 O  O2G   . GTP B 2 .  ? -31.89613 -6.83543  -6.59790  1.000 149.61355 ? 101 GTP A O2G   1 
HETATM 1506 O  O3G   . GTP B 2 .  ? -33.01518 -8.69901  -7.77769  1.000 144.40058 ? 101 GTP A O3G   1 
HETATM 1507 O  O3B   . GTP B 2 .  ? -33.74570 -8.07233  -5.36485  1.000 149.89787 ? 101 GTP A O3B   1 
HETATM 1508 P  PB    . GTP B 2 .  ? -34.54430 -9.45917  -5.16687  1.000 148.92366 ? 101 GTP A PB    1 
HETATM 1509 O  O1B   . GTP B 2 .  ? -35.87060 -9.40109  -5.88847  1.000 132.12447 ? 101 GTP A O1B   1 
HETATM 1510 O  O2B   . GTP B 2 .  ? -34.73938 -9.77393  -3.70004  1.000 132.81913 ? 101 GTP A O2B   1 
HETATM 1511 O  O3A   . GTP B 2 .  ? -33.58892 -10.54264 -5.88423  1.000 134.41903 ? 101 GTP A O3A   1 
HETATM 1512 P  PA    . GTP B 2 .  ? -32.02012 -10.70584 -5.52901  1.000 135.78947 ? 101 GTP A PA    1 
HETATM 1513 O  O1A   . GTP B 2 .  ? -31.48349 -9.48524  -4.81426  1.000 126.95229 ? 101 GTP A O1A   1 
HETATM 1514 O  O2A   . GTP B 2 .  ? -31.23095 -10.98886 -6.78919  1.000 126.72921 ? 101 GTP A O2A   1 
HETATM 1515 O  "O5'" . GTP B 2 .  ? -31.99554 -11.95442 -4.51171  1.000 109.89841 ? 101 GTP A "O5'" 1 
HETATM 1516 C  "C5'" . GTP B 2 .  ? -33.05543 -12.88209 -4.55622  1.000 98.82103  ? 101 GTP A "C5'" 1 
HETATM 1517 C  "C4'" . GTP B 2 .  ? -32.51451 -14.29808 -4.65302  1.000 89.50439  ? 101 GTP A "C4'" 1 
HETATM 1518 O  "O4'" . GTP B 2 .  ? -31.75617 -14.47616 -5.84003  1.000 82.21721  ? 101 GTP A "O4'" 1 
HETATM 1519 C  "C3'" . GTP B 2 .  ? -31.55604 -14.60307 -3.52524  1.000 73.85608  ? 101 GTP A "C3'" 1 
HETATM 1520 O  "O3'" . GTP B 2 .  ? -32.22356 -14.96057 -2.33328  1.000 79.24648  ? 101 GTP A "O3'" 1 
HETATM 1521 C  "C2'" . GTP B 2 .  ? -30.71217 -15.71223 -4.12300  1.000 80.32514  ? 101 GTP A "C2'" 1 
HETATM 1522 O  "O2'" . GTP B 2 .  ? -31.33354 -16.96465 -3.95749  1.000 77.12752  ? 101 GTP A "O2'" 1 
HETATM 1523 C  "C1'" . GTP B 2 .  ? -30.68023 -15.36377 -5.59958  1.000 76.98256  ? 101 GTP A "C1'" 1 
HETATM 1524 N  N9    . GTP B 2 .  ? -29.40522 -14.68197 -5.88101  1.000 83.81901  ? 101 GTP A N9    1 
HETATM 1525 C  C8    . GTP B 2 .  ? -29.23969 -13.39848 -6.33132  1.000 87.80443  ? 101 GTP A C8    1 
HETATM 1526 N  N7    . GTP B 2 .  ? -27.91528 -13.15468 -6.47007  1.000 80.80533  ? 101 GTP A N7    1 
HETATM 1527 C  C5    . GTP B 2 .  ? -27.23836 -14.26854 -6.13056  1.000 77.49021  ? 101 GTP A C5    1 
HETATM 1528 C  C6    . GTP B 2 .  ? -25.88585 -14.56385 -6.09998  1.000 78.64893  ? 101 GTP A C6    1 
HETATM 1529 O  O6    . GTP B 2 .  ? -25.06283 -13.70744 -6.42870  1.000 78.47495  ? 101 GTP A O6    1 
HETATM 1530 N  N1    . GTP B 2 .  ? -25.47559 -15.82059 -5.69929  1.000 78.58510  ? 101 GTP A N1    1 
HETATM 1531 C  C2    . GTP B 2 .  ? -26.41174 -16.76850 -5.33434  1.000 78.37101  ? 101 GTP A C2    1 
HETATM 1532 N  N2    . GTP B 2 .  ? -26.03208 -17.98170 -4.94166  1.000 81.19526  ? 101 GTP A N2    1 
HETATM 1533 N  N3    . GTP B 2 .  ? -27.75032 -16.45907 -5.36775  1.000 82.38296  ? 101 GTP A N3    1 
HETATM 1534 C  C4    . GTP B 2 .  ? -28.15864 -15.23364 -5.76125  1.000 81.10413  ? 101 GTP A C4    1 
HETATM 1535 N  N9    . GUN C 3 .  ? -35.02505 -2.75735  14.78574  1.000 74.58133  ? 102 GUN A N9    1 
HETATM 1536 C  C8    . GUN C 3 .  ? -34.21108 -1.68098  14.97277  1.000 62.83828  ? 102 GUN A C8    1 
HETATM 1537 N  N7    . GUN C 3 .  ? -33.02125 -2.04267  15.33837  1.000 71.94722  ? 102 GUN A N7    1 
HETATM 1538 C  C5    . GUN C 3 .  ? -33.05865 -3.41291  15.40253  1.000 62.44195  ? 102 GUN A C5    1 
HETATM 1539 C  C6    . GUN C 3 .  ? -32.04476 -4.35177  15.74980  1.000 66.58833  ? 102 GUN A C6    1 
HETATM 1540 O  O6    . GUN C 3 .  ? -30.88423 -4.13846  16.07992  1.000 74.43312  ? 102 GUN A O6    1 
HETATM 1541 N  N1    . GUN C 3 .  ? -32.54831 -5.66148  15.67085  1.000 66.66748  ? 102 GUN A N1    1 
HETATM 1542 C  C2    . GUN C 3 .  ? -33.81301 -6.02160  15.30500  1.000 66.40310  ? 102 GUN A C2    1 
HETATM 1543 N  N2    . GUN C 3 .  ? -34.09851 -7.33547  15.27732  1.000 69.36052  ? 102 GUN A N2    1 
HETATM 1544 N  N3    . GUN C 3 .  ? -34.73166 -5.14806  14.98628  1.000 73.99747  ? 102 GUN A N3    1 
HETATM 1545 C  C4    . GUN C 3 .  ? -34.30736 -3.87688  15.05996  1.000 62.97807  ? 102 GUN A C4    1 
HETATM 1546 MG MG    . MG  D 4 .  ? -27.16014 -5.85720  10.63175  1.000 59.50149  ? 103 MG  A MG    1 
HETATM 1547 MG MG    . MG  E 4 .  ? -26.64347 -9.48820  5.43318   1.000 90.42105  ? 104 MG  A MG    1 
HETATM 1548 MG MG    . MG  F 4 .  ? -28.84729 -2.29184  16.58636  1.000 70.86473  ? 105 MG  A MG    1 
HETATM 1549 MG MG    . MG  G 4 .  ? -25.53864 4.15376   15.25145  1.000 132.28567 ? 106 MG  A MG    1 
HETATM 1550 NA NA    . NA  H 5 .  ? -24.35296 -11.12325 -4.79211  1.000 74.30217  ? 107 NA  A NA    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    P P     . G A 2  ? 1.12529 1.05611 1.04165 -0.06262 -0.11285 0.05419  2  G A P     
2    O OP1   . G A 2  ? 1.12231 1.07750 1.04868 -0.07214 -0.12563 0.07638  2  G A OP1   
3    O OP2   . G A 2  ? 1.07329 1.01488 1.00187 -0.04970 -0.08640 0.04508  2  G A OP2   
4    O "O5'" . G A 2  ? 0.93139 0.83662 0.84671 -0.06102 -0.12285 0.03596  2  G A "O5'" 
5    C "C5'" . G A 2  ? 1.04277 0.93411 0.95050 -0.07215 -0.14917 0.04102  2  G A "C5'" 
6    C "C4'" . G A 2  ? 1.09987 0.96411 1.00611 -0.06740 -0.15435 0.02067  2  G A "C4'" 
7    O "O4'" . G A 2  ? 1.09043 0.92952 0.97790 -0.05857 -0.14555 0.00332  2  G A "O4'" 
8    C "C3'" . G A 2  ? 1.08143 0.95593 1.01107 -0.05873 -0.14046 0.01014  2  G A "C3'" 
9    O "O3'" . G A 2  ? 1.29349 1.18486 1.24016 -0.06640 -0.15272 0.02129  2  G A "O3'" 
10   C "C2'" . G A 2  ? 1.20376 1.04724 1.12494 -0.05072 -0.13978 -0.01184 2  G A "C2'" 
11   O "O2'" . G A 2  ? 1.28136 1.10574 1.19824 -0.05830 -0.16378 -0.01271 2  G A "O2'" 
12   C "C1'" . G A 2  ? 1.05232 0.87920 0.94806 -0.04774 -0.13621 -0.01614 2  G A "C1'" 
13   N N9    . G A 2  ? 1.09545 0.92847 0.99400 -0.03490 -0.11006 -0.02607 2  G A N9    
14   C C8    . G A 2  ? 1.11271 0.96334 1.01049 -0.03324 -0.09535 -0.01795 2  G A C8    
15   N N7    . G A 2  ? 1.01334 0.86538 0.91512 -0.02146 -0.07451 -0.02904 2  G A N7    
16   C C5    . G A 2  ? 1.10613 0.94104 1.01094 -0.01451 -0.07492 -0.04519 2  G A C5    
17   C C6    . G A 2  ? 1.14993 0.98035 1.06053 -0.00132 -0.05754 -0.06007 2  G A C6    
18   O O6    . G A 2  ? 1.09740 0.93824 1.01198 0.00644  -0.03864 -0.06193 2  G A O6    
19   N N1    . G A 2  ? 1.12408 0.93703 1.03711 0.00231  -0.06463 -0.07205 2  G A N1    
20   C C2    . G A 2  ? 1.15926 0.95955 1.06986 -0.00601 -0.08622 -0.07051 2  G A C2    
21   N N2    . G A 2  ? 1.22974 1.01392 1.14482 -0.00037 -0.08965 -0.08298 2  G A N2    
22   N N3    . G A 2  ? 1.07407 0.87838 0.97957 -0.01904 -0.10363 -0.05635 2  G A N3    
23   C C4    . G A 2  ? 1.07434 0.89661 0.97705 -0.02241 -0.09646 -0.04408 2  G A C4    
24   P P     . A A 3  ? 1.09661 1.01202 1.06923 -0.06019 -0.13756 0.01907  3  A A P     
25   O OP1   . A A 3  ? 1.40791 1.33705 1.39280 -0.07042 -0.15628 0.03175  3  A A OP1   
26   O OP2   . A A 3  ? 1.08042 1.01747 1.05805 -0.05325 -0.11612 0.02370  3  A A OP2   
27   O "O5'" . A A 3  ? 1.12067 1.01420 1.09705 -0.05038 -0.12850 -0.00399 3  A A "O5'" 
28   C "C5'" . A A 3  ? 1.22501 1.09968 1.20301 -0.05384 -0.14477 -0.01124 3  A A "C5'" 
29   C "C4'" . A A 3  ? 1.15318 1.01134 1.13588 -0.04240 -0.13176 -0.03149 3  A A "C4'" 
30   O "O4'" . A A 3  ? 1.18338 1.02312 1.14715 -0.03378 -0.12145 -0.04207 3  A A "O4'" 
31   C "C3'" . A A 3  ? 1.15473 1.03202 1.15790 -0.03506 -0.11125 -0.03566 3  A A "C3'" 
32   O "O3'" . A A 3  ? 1.26975 1.15902 1.29228 -0.04011 -0.11861 -0.03246 3  A A "O3'" 
33   C "C2'" . A A 3  ? 1.23186 1.09046 1.23128 -0.02284 -0.09659 -0.05333 3  A A "C2'" 
34   O "O2'" . A A 3  ? 1.33506 1.17687 1.34018 -0.02163 -0.10491 -0.06325 3  A A "O2'" 
35   C "C1'" . A A 3  ? 1.10187 0.94322 1.07552 -0.02163 -0.09983 -0.05462 3  A A "C1'" 
36   N N9    . A A 3  ? 1.05324 0.90700 1.02227 -0.01671 -0.08219 -0.05136 3  A A N9    
37   C C8    . A A 3  ? 1.08686 0.95445 1.04881 -0.02306 -0.08444 -0.03687 3  A A C8    
38   N N7    . A A 3  ? 1.16100 1.03755 1.12129 -0.01682 -0.06680 -0.03649 3  A A N7    
39   C C5    . A A 3  ? 1.05741 0.92613 1.02406 -0.00597 -0.05241 -0.05123 3  A A C5    
40   C C6    . A A 3  ? 1.01057 0.88430 0.98040 0.00373  -0.03200 -0.05643 3  A A C6    
41   N N6    . A A 3  ? 1.06640 0.95326 1.03320 0.00410  -0.02222 -0.04812 3  A A N6    
42   N N1    . A A 3  ? 0.99744 0.86334 0.97499 0.01286  -0.02238 -0.06911 3  A A N1    
43   C C2    . A A 3  ? 1.10093 0.95419 1.08257 0.01254  -0.03218 -0.07652 3  A A C2    
44   N N3    . A A 3  ? 1.17338 1.01970 1.15292 0.00391  -0.05143 -0.07348 3  A A N3    
45   C C4    . A A 3  ? 1.06101 0.91588 1.03282 -0.00548 -0.06128 -0.06036 3  A A C4    
46   P P     . U A 4  ? 1.24052 1.15703 1.28286 -0.03747 -0.10384 -0.02929 4  U A P     
47   O OP1   . U A 4  ? 1.27882 1.20595 1.33725 -0.04508 -0.11695 -0.02445 4  U A OP1   
48   O OP2   . U A 4  ? 1.23984 1.17501 1.27685 -0.03669 -0.09499 -0.01825 4  U A OP2   
49   O "O5'" . U A 4  ? 1.13550 1.04141 1.18392 -0.02592 -0.08452 -0.04570 4  U A "O5'" 
50   C "C5'" . U A 4  ? 1.19699 1.08516 1.25112 -0.02330 -0.08766 -0.05742 4  U A "C5'" 
51   C "C4'" . U A 4  ? 1.17501 1.05674 1.23297 -0.01181 -0.06779 -0.06936 4  U A "C4'" 
52   O "O4'" . U A 4  ? 1.14731 1.01822 1.18697 -0.00533 -0.06018 -0.07274 4  U A "O4'" 
53   C "C3'" . U A 4  ? 1.15080 1.05144 1.22223 -0.00878 -0.05176 -0.06761 4  U A "C3'" 
54   O "O3'" . U A 4  ? 1.22811 1.13632 1.31822 -0.01171 -0.05347 -0.06883 4  U A "O3'" 
55   C "C2'" . U A 4  ? 1.04817 0.94043 1.11575 0.00196  -0.03430 -0.07595 4  U A "C2'" 
56   O "O2'" . U A 4  ? 1.12138 1.00335 1.19902 0.00708  -0.03033 -0.08552 4  U A "O2'" 
57   C "C1'" . U A 4  ? 1.15244 1.03074 1.19802 0.00308  -0.03979 -0.07634 4  U A "C1'" 
58   N N1    . U A 4  ? 1.08984 0.97840 1.12519 0.00283  -0.03360 -0.06828 4  U A N1    
59   C C2    . U A 4  ? 1.11439 1.00723 1.15130 0.01091  -0.01543 -0.07087 4  U A C2    
60   O O2    . U A 4  ? 1.17093 1.06039 1.21735 0.01792  -0.00464 -0.07868 4  U A O2    
61   N N3    . U A 4  ? 1.03991 0.94257 1.06828 0.00999  -0.01093 -0.06228 4  U A N3    
62   C C4    . U A 4  ? 1.01673 0.92595 1.03534 0.00218  -0.02209 -0.05098 4  U A C4    
63   O O4    . U A 4  ? 1.06764 0.98661 1.08050 0.00241  -0.01588 -0.04297 4  U A O4    
64   C C5    . U A 4  ? 1.09155 0.99663 1.10916 -0.00613 -0.04106 -0.04813 4  U A C5    
65   C C6    . U A 4  ? 1.04228 0.93700 1.06817 -0.00562 -0.04627 -0.05698 4  U A C6    
66   P P     . U A 5  ? 1.32094 1.25113 1.42274 -0.01309 -0.04579 -0.06344 5  U A P     
67   O OP1   . U A 5  ? 1.29357 1.22796 1.41234 -0.01758 -0.05131 -0.06540 5  U A OP1   
68   O OP2   . U A 5  ? 1.03424 0.97947 1.12704 -0.01716 -0.05073 -0.05146 5  U A OP2   
69   O "O5'" . U A 5  ? 1.06336 0.99085 1.16682 -0.00349 -0.02575 -0.06977 5  U A "O5'" 
70   C "C5'" . U A 5  ? 1.05224 0.97051 1.16661 0.00121  -0.01798 -0.07854 5  U A "C5'" 
71   C "C4'" . U A 5  ? 1.05384 0.97085 1.16772 0.00953  -0.00099 -0.08134 5  U A "C4'" 
72   O "O4'" . U A 5  ? 1.08536 0.99601 1.18295 0.01370  0.00170  -0.08089 5  U A "O4'" 
73   C "C3'" . U A 5  ? 1.07108 1.00083 1.18804 0.01016  0.00722  -0.07704 5  U A "C3'" 
74   O "O3'" . U A 5  ? 0.93793 0.87127 1.06952 0.00872  0.00954  -0.07935 5  U A "O3'" 
75   C "C2'" . U A 5  ? 1.08471 1.01104 1.19571 0.01766  0.02027  -0.07766 5  U A "C2'" 
76   O "O2'" . U A 5  ? 1.13947 1.05991 1.26150 0.02252  0.02943  -0.08290 5  U A "O2'" 
77   C "C1'" . U A 5  ? 1.09719 1.01488 1.19313 0.01816  0.01452  -0.07801 5  U A "C1'" 
78   N N1    . U A 5  ? 1.12443 1.04889 1.20660 0.01532  0.01052  -0.06996 5  U A N1    
79   C C2    . U A 5  ? 1.07736 1.00667 1.15426 0.01974  0.02151  -0.06629 5  U A C2    
80   O O2    . U A 5  ? 1.08189 1.01028 1.16531 0.02568  0.03383  -0.06934 5  U A O2    
81   N N3    . U A 5  ? 1.05904 0.99564 1.12409 0.01638  0.01690  -0.05727 5  U A N3    
82   C C4    . U A 5  ? 1.00462 0.94464 1.06275 0.00887  0.00205  -0.05080 5  U A C4    
83   O O4    . U A 5  ? 1.06918 1.01741 1.11777 0.00607  -0.00094 -0.04083 5  U A O4    
84   C C5    . U A 5  ? 1.16745 1.10202 1.23190 0.00442  -0.00939 -0.05508 5  U A C5    
85   C C6    . U A 5  ? 1.15483 1.08176 1.23078 0.00786  -0.00456 -0.06463 5  U A C6    
86   P P     . C A 6  ? 1.10272 1.04912 1.23599 0.00714  0.01100  -0.07540 6  C A P     
87   O OP1   . C A 6  ? 1.28996 1.23566 1.43699 0.00471  0.01112  -0.07942 6  C A OP1   
88   O OP2   . C A 6  ? 1.11799 1.07619 1.24259 0.00269  0.00106  -0.06792 6  C A OP2   
89   O "O5'" . C A 6  ? 1.11524 1.06098 1.24388 0.01443  0.02444  -0.07449 6  C A "O5'" 
90   C "C5'" . C A 6  ? 0.97790 0.91535 1.11468 0.01896  0.03451  -0.07863 6  C A "C5'" 
91   C "C4'" . C A 6  ? 0.96065 0.89898 1.09199 0.02495  0.04492  -0.07566 6  C A "C4'" 
92   O "O4'" . C A 6  ? 1.09884 1.03709 1.21828 0.02625  0.04445  -0.07286 6  C A "O4'" 
93   C "C3'" . C A 6  ? 1.12027 1.06689 1.24670 0.02649  0.04700  -0.07148 6  C A "C3'" 
94   O "O3'" . C A 6  ? 1.11449 1.05839 1.24879 0.02773  0.05024  -0.07449 6  C A "O3'" 
95   C "C2'" . C A 6  ? 1.15773 1.10575 1.27690 0.03121  0.05478  -0.06686 6  C A "C2'" 
96   O "O2'" . C A 6  ? 1.19585 1.13762 1.32342 0.03542  0.06425  -0.06863 6  C A "O2'" 
97   C "C1'" . C A 6  ? 1.13211 1.07719 1.24394 0.02901  0.04975  -0.06687 6  C A "C1'" 
98   N N1    . C A 6  ? 1.09780 1.05062 1.19794 0.02502  0.04084  -0.06070 6  C A N1    
99   C C2    . C A 6  ? 1.09479 1.05470 1.18572 0.02701  0.04474  -0.05298 6  C A C2    
100  O O2    . C A 6  ? 1.16095 1.11989 1.25428 0.03212  0.05550  -0.05248 6  C A O2    
101  N N3    . C A 6  ? 0.99858 0.96712 1.07961 0.02276  0.03613  -0.04491 6  C A N3    
102  C C4    . C A 6  ? 1.07010 1.04031 1.15057 0.01661  0.02342  -0.04445 6  C A C4    
103  N N4    . C A 6  ? 0.99266 0.97278 1.06437 0.01176  0.01396  -0.03426 6  C A N4    
104  C C5    . C A 6  ? 0.99067 0.95352 1.08082 0.01455  0.01920  -0.05287 6  C A C5    
105  C C6    . C A 6  ? 1.04104 0.99545 1.14056 0.01894  0.02846  -0.06073 6  C A C6    
106  P P     . G A 7  ? 1.21799 1.17011 1.34699 0.02866  0.04801  -0.07297 7  G A P     
107  O OP1   . G A 7  ? 1.19699 1.14089 1.33359 0.02883  0.04917  -0.07864 7  G A OP1   
108  O OP2   . G A 7  ? 1.25921 1.22307 1.38240 0.02396  0.03819  -0.06917 7  G A OP2   
109  O "O5'" . G A 7  ? 1.02970 0.98596 1.15100 0.03545  0.05615  -0.06745 7  G A "O5'" 
110  C "C5'" . G A 7  ? 1.08937 1.03720 1.21549 0.04004  0.06526  -0.06801 7  G A "C5'" 
111  C "C4'" . G A 7  ? 1.10626 1.06084 1.22520 0.04497  0.07148  -0.06077 7  G A "C4'" 
112  O "O4'" . G A 7  ? 1.04045 1.00144 1.15248 0.04196  0.06884  -0.05583 7  G A "O4'" 
113  C "C3'" . G A 7  ? 1.05937 1.02372 1.17034 0.04926  0.07165  -0.05661 7  G A "C3'" 
114  O "O3'" . G A 7  ? 1.14040 1.09711 1.25389 0.05511  0.07611  -0.06046 7  G A "O3'" 
115  C "C2'" . G A 7  ? 1.11018 1.08400 1.21458 0.05096  0.07540  -0.04701 7  G A "C2'" 
116  O "O2'" . G A 7  ? 1.10100 1.06893 1.21021 0.05560  0.08451  -0.04569 7  G A "O2'" 
117  C "C1'" . G A 7  ? 1.04022 1.01269 1.14330 0.04432  0.07021  -0.04715 7  G A "C1'" 
118  N N9    . G A 7  ? 1.05092 1.03333 1.14616 0.03902  0.06012  -0.04258 7  G A N9    
119  C C8    . G A 7  ? 1.01240 0.99303 1.10926 0.03299  0.05033  -0.04673 7  G A C8    
120  N N7    . G A 7  ? 0.97150 0.96243 1.06125 0.02828  0.04107  -0.03960 7  G A N7    
121  C C5    . G A 7  ? 0.84132 0.84208 0.92395 0.03133  0.04537  -0.02968 7  G A C5    
122  C C6    . G A 7  ? 0.89437 0.90958 0.96841 0.02796  0.03865  -0.01701 7  G A C6    
123  O O6    . G A 7  ? 0.85728 0.87915 0.92807 0.02111  0.02631  -0.01188 7  G A O6    
124  N N1    . G A 7  ? 0.91140 0.93426 0.98151 0.03273  0.04678  -0.00825 7  G A N1    
125  C C2    . G A 7  ? 1.00162 1.01817 1.07607 0.03992  0.05945  -0.01185 7  G A C2    
126  N N2    . G A 7  ? 0.92067 0.94661 0.99186 0.04363  0.06578  -0.00143 7  G A N2    
127  N N3    . G A 7  ? 1.08688 1.08943 1.16952 0.04276  0.06478  -0.02353 7  G A N3    
128  C C4    . G A 7  ? 0.94369 0.93930 1.02977 0.03819  0.05750  -0.03171 7  G A C4    
129  P P     . U A 8  ? 1.17978 1.14323 1.28521 0.06013  0.07419  -0.06119 8  U A P     
130  O OP1   . U A 8  ? 1.25310 1.20258 1.35989 0.06696  0.07882  -0.06679 8  U A OP1   
131  O OP2   . U A 8  ? 1.11558 1.08516 1.22024 0.05358  0.06487  -0.06382 8  U A OP2   
132  O "O5'" . U A 8  ? 1.15399 1.13480 1.25093 0.06454  0.07734  -0.04983 8  U A "O5'" 
133  C "C5'" . U A 8  ? 1.08882 1.06879 1.18604 0.07069  0.08597  -0.04440 8  U A "C5'" 
134  C "C4'" . U A 8  ? 1.10622 1.10561 1.19595 0.07262  0.08699  -0.03168 8  U A "C4'" 
135  O "O4'" . U A 8  ? 1.09949 1.10598 1.18745 0.06331  0.08029  -0.02676 8  U A "O4'" 
136  C "C3'" . U A 8  ? 1.03955 1.05435 1.12138 0.07794  0.08486  -0.02771 8  U A "C3'" 
137  O "O3'" . U A 8  ? 1.09266 1.10525 1.17183 0.08992  0.09266  -0.02832 8  U A "O3'" 
138  C "C2'" . U A 8  ? 1.01803 1.05315 1.09517 0.07354  0.08112  -0.01327 8  U A "C2'" 
139  O "O2'" . U A 8  ? 1.03317 1.07545 1.10902 0.07933  0.08899  -0.00290 8  U A "O2'" 
140  C "C1'" . U A 8  ? 0.97048 0.99666 1.05101 0.06265  0.07565  -0.01584 8  U A "C1'" 
141  N N1    . U A 8  ? 0.97019 0.99996 1.04997 0.05428  0.06409  -0.01785 8  U A N1    
142  C C2    . U A 8  ? 0.92039 0.96742 0.99457 0.04931  0.05624  -0.00556 8  U A C2    
143  O O2    . U A 8  ? 0.88580 0.94550 0.95556 0.05168  0.05901  0.00686  8  U A O2    
144  N N3    . U A 8  ? 0.82448 0.87384 0.89947 0.04105  0.04434  -0.00707 8  U A N3    
145  C C4    . U A 8  ? 0.89904 0.93618 0.98010 0.03763  0.04050  -0.01938 8  U A C4    
146  O O4    . U A 8  ? 0.82437 0.86614 0.90666 0.02992  0.02906  -0.01820 8  U A O4    
147  C C5    . U A 8  ? 0.82100 0.84124 0.90741 0.04300  0.04966  -0.03116 8  U A C5    
148  C C6    . U A 8  ? 0.90391 0.92080 0.98937 0.05079  0.06038  -0.02992 8  U A C6    
149  P P     . A A 9  ? 1.26602 1.28365 1.33710 0.09858  0.09179  -0.03287 9  A A P     
150  O OP1   . A A 9  ? 1.28616 1.29037 1.35530 0.11101  0.09998  -0.03771 9  A A OP1   
151  O OP2   . A A 9  ? 1.30975 1.32233 1.38190 0.09082  0.08302  -0.04221 9  A A OP2   
152  O "O5'" . A A 9  ? 1.16623 1.21362 1.23063 0.10128  0.09096  -0.01732 9  A A "O5'" 
153  C "C5'" . A A 9  ? 1.02558 1.08454 1.08900 0.10745  0.09814  -0.00435 9  A A "C5'" 
154  C "C4'" . A A 9  ? 1.11069 1.19971 1.16964 0.10623  0.09429  0.01254  9  A A "C4'" 
155  O "O4'" . A A 9  ? 0.97730 1.07055 1.03928 0.09144  0.08515  0.01872  9  A A "O4'" 
156  C "C3'" . A A 9  ? 0.97096 1.07690 1.02376 0.10988  0.08947  0.01303  9  A A "C3'" 
157  O "O3'" . A A 9  ? 1.06480 1.17658 1.11051 0.12659  0.09804  0.01261  9  A A "O3'" 
158  C "C2'" . A A 9  ? 0.94837 1.08108 1.00146 0.10103  0.08117  0.03138  9  A A "C2'" 
159  O "O2'" . A A 9  ? 1.07098 1.22468 1.12167 0.10916  0.08749  0.04859  9  A A "O2'" 
160  C "C1'" . A A 9  ? 0.97839 1.09575 1.03701 0.08738  0.07635  0.02998  9  A A "C1'" 
161  N N9    . A A 9  ? 0.99535 1.10545 1.05673 0.07522  0.06474  0.02221  9  A A N9    
162  C C8    . A A 9  ? 0.95154 1.03965 1.01668 0.07270  0.06376  0.00479  9  A A C8    
163  N N7    . A A 9  ? 0.83670 0.92390 0.90484 0.06167  0.05263  0.00231  9  A A N7    
164  C C5    . A A 9  ? 0.82101 0.92968 0.88673 0.05609  0.04468  0.01879  9  A A C5    
165  C C6    . A A 9  ? 0.81079 0.92748 0.87814 0.04406  0.03025  0.02498  9  A A C6    
166  N N6    . A A 9  ? 0.78274 0.88681 0.85507 0.03626  0.02240  0.01431  9  A A N6    
167  N N1    . A A 9  ? 0.82624 0.96422 0.89067 0.03996  0.02325  0.04360  9  A A N1    
168  C C2    . A A 9  ? 0.88784 1.03995 0.94844 0.04801  0.03162  0.05568  9  A A C2    
169  N N3    . A A 9  ? 0.87564 1.02255 0.93480 0.06048  0.04635  0.05114  9  A A N3    
170  C C4    . A A 9  ? 0.86740 0.99113 0.92901 0.06391  0.05191  0.03184  9  A A C4    
171  P P     . U A 10 ? 1.18426 1.28357 1.22282 0.13470  0.09817  -0.00445 10 U A P     
172  O OP1   . U A 10 ? 1.23005 1.34376 1.25830 0.15314  0.10628  -0.00018 10 U A OP1   
173  O OP2   . U A 10 ? 1.19855 1.26334 1.24158 0.13123  0.09874  -0.02144 10 U A OP2   
174  O "O5'" . U A 10 ? 1.05844 1.17317 1.09744 0.12362  0.08620  -0.00321 10 U A "O5'" 
175  C "C5'" . U A 10 ? 0.97960 1.08206 1.01591 0.12193  0.08143  -0.01841 10 U A "C5'" 
176  C "C4'" . U A 10 ? 0.95128 1.06735 0.99301 0.10745  0.06898  -0.01466 10 U A "C4'" 
177  O "O4'" . U A 10 ? 1.01702 1.16897 1.05471 0.11091  0.06617  0.00127  10 U A "O4'" 
178  C "C3'" . U A 10 ? 0.91657 1.02738 0.96874 0.09216  0.06247  -0.00966 10 U A "C3'" 
179  O "O3'" . U A 10 ? 0.97917 1.08333 1.03736 0.07980  0.05215  -0.01704 10 U A "O3'" 
180  C "C2'" . U A 10 ? 0.91088 1.05276 0.96256 0.09020  0.05860  0.01123  10 U A "C2'" 
181  O "O2'" . U A 10 ? 0.87460 1.01932 0.93296 0.07482  0.04721  0.01790  10 U A "O2'" 
182  C "C1'" . U A 10 ? 0.87569 1.04248 0.92135 0.09727  0.05671  0.01534  10 U A "C1'" 
183  N N1    . U A 10 ? 0.88188 1.08270 0.92476 0.10274  0.05745  0.03652  10 U A N1    
184  C C2    . U A 10 ? 0.83655 1.06237 0.88440 0.09146  0.04456  0.05125  10 U A C2    
185  O O2    . U A 10 ? 0.78443 1.00339 0.83836 0.07839  0.03345  0.04589  10 U A O2    
186  N N3    . U A 10 ? 0.85408 1.11319 0.90060 0.09575  0.04449  0.07353  10 U A N3    
187  C C4    . U A 10 ? 0.94076 1.21086 0.98160 0.11097  0.05706  0.08205  10 U A C4    
188  O O4    . U A 10 ? 0.98740 1.29064 1.02867 0.11346  0.05566  0.10443  10 U A O4    
189  C C5    . U A 10 ? 0.89580 1.13695 0.93156 0.12267  0.07034  0.06444  10 U A C5    
190  C C6    . U A 10 ? 0.90371 1.11167 0.94067 0.11782  0.06955  0.04296  10 U A C6    
191  P P     . A A 11 ? 1.01354 1.08486 1.07779 0.07457  0.05247  -0.03455 11 A A P     
192  O OP1   . A A 11 ? 1.05416 1.10612 1.11859 0.08108  0.06265  -0.03858 11 A A OP1   
193  O OP2   . A A 11 ? 1.03763 1.10776 1.11089 0.05989  0.04181  -0.03390 11 A A OP2   
194  O "O5'" . A A 11 ? 1.03705 1.10410 1.09558 0.07988  0.05206  -0.04599 11 A A "O5'" 
195  C "C5'" . A A 11 ? 1.02972 1.11856 1.08622 0.07696  0.04417  -0.04221 11 A A "C5'" 
196  C "C4'" . A A 11 ? 0.99470 1.08344 1.03972 0.08779  0.04748  -0.05088 11 A A "C4'" 
197  O "O4'" . A A 11 ? 1.09878 1.18718 1.13316 0.10415  0.05864  -0.04965 11 A A "O4'" 
198  C "C3'" . A A 11 ? 0.94164 1.06067 0.98245 0.08785  0.04107  -0.04398 11 A A "C3'" 
199  O "O3'" . A A 11 ? 0.96095 1.07785 1.00937 0.07485  0.03066  -0.04926 11 A A "O3'" 
200  C "C2'" . A A 11 ? 1.06682 1.18674 1.09094 0.10547  0.04943  -0.05030 11 A A "C2'" 
201  O "O2'" . A A 11 ? 1.20750 1.30423 1.22652 0.10489  0.04753  -0.06738 11 A A "O2'" 
202  C "C1'" . A A 11 ? 0.97209 1.07615 0.99327 0.11591  0.06052  -0.05055 11 A A "C1'" 
203  N N9    . A A 11 ? 1.03761 1.16923 1.05326 0.12760  0.06698  -0.03501 11 A A N9    
204  C C8    . A A 11 ? 1.10555 1.23175 1.11172 0.14462  0.07851  -0.03572 11 A A C8    
205  N N7    . A A 11 ? 1.10283 1.25915 1.10673 0.15285  0.08288  -0.01861 11 A A N7    
206  C C5    . A A 11 ? 1.05333 1.23652 1.06559 0.13958  0.07254  -0.00533 11 A A C5    
207  C C6    . A A 11 ? 1.00765 1.22939 1.02297 0.13885  0.06970  0.01716  11 A A C6    
208  N N6    . A A 11 ? 0.99145 1.23364 1.00176 0.15272  0.07859  0.03101  11 A A N6    
209  N N1    . A A 11 ? 1.04955 1.28891 1.07426 0.12297  0.05651  0.02645  11 A A N1    
210  C C2    . A A 11 ? 1.00891 1.22836 1.03963 0.10974  0.04805  0.01326  11 A A C2    
211  N N3    . A A 11 ? 1.03252 1.21751 1.06159 0.10924  0.05056  -0.00730 11 A A N3    
212  C C4    . A A 11 ? 1.03964 1.20730 1.05913 0.12424  0.06264  -0.01579 11 A A C4    
213  P P     . U A 12 ? 1.01135 1.14682 1.07362 0.05901  0.01814  -0.03709 12 U A P     
214  O OP1   . U A 12 ? 1.16617 1.28831 1.23758 0.04684  0.00989  -0.04668 12 U A OP1   
215  O OP2   . U A 12 ? 1.06179 1.19645 1.12891 0.05637  0.01931  -0.02738 12 U A OP2   
216  O "O5'" . U A 12 ? 1.04539 1.22082 1.10297 0.06279  0.01395  -0.02265 12 U A "O5'" 
217  C "C5'" . U A 12 ? 0.97725 1.17666 1.03372 0.06682  0.01520  -0.00491 12 U A "C5'" 
218  C "C4'" . U A 12 ? 1.04645 1.28379 1.10774 0.06070  0.00401  0.01197  12 U A "C4'" 
219  O "O4'" . U A 12 ? 1.08836 1.32479 1.16359 0.04373  -0.00897 0.01984  12 U A "O4'" 
220  C "C3'" . U A 12 ? 0.98330 1.23304 1.04295 0.05979  -0.00087 0.00644  12 U A "C3'" 
221  O "O3'" . U A 12 ? 1.10977 1.39969 1.16343 0.06814  -0.00103 0.02126  12 U A "O3'" 
222  C "C2'" . U A 12 ? 1.07849 1.32671 1.15461 0.04033  -0.01610 0.00840  12 U A "C2'" 
223  O "O2'" . U A 12 ? 1.10756 1.38499 1.18802 0.03488  -0.02606 0.01579  12 U A "O2'" 
224  C "C1'" . U A 12 ? 1.01565 1.26862 1.09941 0.03316  -0.02181 0.02328  12 U A "C1'" 
225  N N1    . U A 12 ? 1.04915 1.28193 1.14603 0.01738  -0.03237 0.01941  12 U A N1    
226  C C2    . U A 12 ? 0.98593 1.23720 1.09398 0.00432  -0.04842 0.03446  12 U A C2    
227  O O2    . U A 12 ? 1.00643 1.29201 1.11511 0.00425  -0.05472 0.05258  12 U A O2    
228  N N3    . U A 12 ? 0.84646 1.07491 0.96518 -0.00828 -0.05735 0.02839  12 U A N3    
229  C C4    . U A 12 ? 0.89642 1.08945 1.01636 -0.00866 -0.05098 0.01029  12 U A C4    
230  O O4    . U A 12 ? 0.89421 1.07038 1.02380 -0.01885 -0.05917 0.00666  12 U A O4    
231  C C5    . U A 12 ? 0.89938 1.07770 1.00883 0.00400  -0.03499 -0.00263 12 U A C5    
232  C C6    . U A 12 ? 0.99206 1.18863 1.09028 0.01615  -0.02688 0.00158  12 U A C6    
233  P P     . C A 13 ? 0.99666 1.29720 1.03632 0.08020  0.00398  0.01204  13 C A P     
234  O OP1   . C A 13 ? 1.02273 1.29875 1.06639 0.06971  -0.00171 -0.00506 13 C A OP1   
235  O OP2   . C A 13 ? 1.03929 1.38868 1.07790 0.08470  0.00029  0.03216  13 C A OP2   
236  O "O5'" . C A 13 ? 1.10396 1.38369 1.12589 0.10043  0.02085  0.00036  13 C A "O5'" 
237  C "C5'" . C A 13 ? 0.91722 1.15363 0.93347 0.10240  0.02647  -0.02171 13 C A "C5'" 
238  C "C4'" . C A 13 ? 0.99688 1.21841 0.99964 0.12091  0.04083  -0.02684 13 C A "C4'" 
239  O "O4'" . C A 13 ? 1.05997 1.28501 1.07154 0.11898  0.04345  -0.01354 13 C A "O4'" 
240  C "C3'" . C A 13 ? 1.04322 1.29075 1.02860 0.14145  0.04916  -0.02201 13 C A "C3'" 
241  O "O3'" . C A 13 ? 1.24860 1.48250 1.21742 0.15056  0.05141  -0.03951 13 C A "O3'" 
242  C "C2'" . C A 13 ? 1.08466 1.32454 1.06625 0.15459  0.06110  -0.01761 13 C A "C2'" 
243  O "O2'" . C A 13 ? 1.16620 1.36370 1.13937 0.16177  0.06815  -0.03745 13 C A "O2'" 
244  C "C1'" . C A 13 ? 0.96016 1.19975 0.96080 0.13753  0.05480  -0.00565 13 C A "C1'" 
245  N N1    . C A 13 ? 0.97349 1.25594 0.98089 0.13521  0.05055  0.01965  13 C A N1    
246  C C2    . C A 13 ? 0.91552 1.21999 0.91624 0.15121  0.06048  0.03370  13 C A C2    
247  O O2    . C A 13 ? 0.92611 1.21213 0.91511 0.16774  0.07299  0.02327  13 C A O2    
248  N N3    . C A 13 ? 0.95586 1.30114 0.96373 0.14809  0.05546  0.05918  13 C A N3    
249  C C4    . C A 13 ? 0.85566 1.21773 0.87648 0.12963  0.04026  0.06998  13 C A C4    
250  N N4    . C A 13 ? 0.86170 1.26339 0.88976 0.12599  0.03382  0.09647  13 C A N4    
251  C C5    . C A 13 ? 0.87329 1.21213 0.90106 0.11379  0.03017  0.05501  13 C A C5    
252  C C6    . C A 13 ? 0.96804 1.26885 0.98898 0.11734  0.03622  0.03071  13 C A C6    
253  P P     . C A 14 ? 1.16953 1.44066 1.12310 0.16386  0.05260  -0.03439 14 C A P     
254  O OP1   . C A 14 ? 1.27511 1.52471 1.21576 0.16375  0.04939  -0.05478 14 C A OP1   
255  O OP2   . C A 14 ? 1.12792 1.44569 1.09595 0.15418  0.04435  -0.01046 14 C A OP2   
256  O "O5'" . C A 14 ? 1.18894 1.46526 1.12557 0.18980  0.06777  -0.03204 14 C A "O5'" 
257  C "C5'" . C A 14 ? 1.19252 1.42743 1.11912 0.20092  0.07694  -0.04812 14 C A "C5'" 
258  C "C4'" . C A 14 ? 1.26787 1.51812 1.18374 0.22402  0.09037  -0.03908 14 C A "C4'" 
259  O "O4'" . C A 14 ? 1.19556 1.46365 1.12947 0.21703  0.09122  -0.01833 14 C A "O4'" 
260  C "C3'" . C A 14 ? 1.23597 1.53015 1.13783 0.24097  0.09452  -0.02862 14 C A "C3'" 
261  O "O3'" . C A 14 ? 1.27636 1.55447 1.15278 0.25804  0.09899  -0.04816 14 C A "O3'" 
262  C "C2'" . C A 14 ? 1.28507 1.60398 1.18997 0.25474  0.10503  -0.00875 14 C A "C2'" 
263  O "O2'" . C A 14 ? 1.30878 1.59943 1.19797 0.27600  0.11770  -0.02142 14 C A "O2'" 
264  C "C1'" . C A 14 ? 1.18609 1.49608 1.11515 0.23310  0.09871  0.00126  14 C A "C1'" 
265  N N1    . C A 14 ? 1.14104 1.49335 1.08717 0.21764  0.08867  0.02554  14 C A N1    
266  C C2    . C A 14 ? 1.13919 1.53592 1.08835 0.22669  0.09297  0.05170  14 C A C2    
267  O O2    . C A 14 ? 1.23428 1.63585 1.17163 0.24892  0.10655  0.05395  14 C A O2    
268  N N3    . C A 14 ? 1.09578 1.52919 1.06120 0.21090  0.08148  0.07490  14 C A N3    
269  C C4    . C A 14 ? 1.10164 1.52738 1.07967 0.18795  0.06673  0.07152  14 C A C4    
270  N N4    . C A 14 ? 1.09504 1.55536 1.08883 0.17280  0.05418  0.09477  14 C A N4    
271  C C5    . C A 14 ? 0.98208 1.36420 0.95776 0.17935  0.06341  0.04510  14 C A C5    
272  C C6    . C A 14 ? 1.07871 1.42628 1.03869 0.19411  0.07438  0.02370  14 C A C6    
273  P P     . U A 15 ? 1.29005 1.60936 1.15110 0.26875  0.09825  -0.04366 15 U A P     
274  O OP1   . U A 15 ? 1.49671 1.78454 1.32903 0.28510  0.10219  -0.06919 15 U A OP1   
275  O OP2   . U A 15 ? 1.31078 1.65739 1.19117 0.24471  0.08424  -0.03145 15 U A OP2   
276  O "O5'" . U A 15 ? 1.34484 1.71050 1.20334 0.28926  0.10965  -0.02036 15 U A "O5'" 
277  C "C5'" . U A 15 ? 1.51472 1.86659 1.35878 0.31410  0.12432  -0.02441 15 U A "C5'" 
278  C "C4'" . U A 15 ? 1.56959 1.97518 1.41454 0.33090  0.13347  0.00220  15 U A "C4'" 
279  O "O4'" . U A 15 ? 1.45973 1.88565 1.33185 0.31398  0.12935  0.02668  15 U A "O4'" 
280  C "C3'" . U A 15 ? 1.61866 2.07720 1.45772 0.33564  0.13057  0.01532  15 U A "C3'" 
281  O "O3'" . U A 15 ? 1.71655 2.17152 1.52488 0.36094  0.13885  -0.00135 15 U A "O3'" 
282  C "C2'" . U A 15 ? 1.51846 2.03024 1.37310 0.33941  0.13458  0.04980  15 U A "C2'" 
283  O "O2'" . U A 15 ? 1.77619 2.29820 1.61441 0.37042  0.15152  0.05346  15 U A "O2'" 
284  C "C1'" . U A 15 ? 1.44328 1.93063 1.32193 0.31778  0.12914  0.05556  15 U A "C1'" 
285  N N1    . U A 15 ? 1.30157 1.80842 1.20449 0.28814  0.11250  0.07098  15 U A N1    
286  C C2    . U A 15 ? 1.22664 1.78603 1.14544 0.28328  0.10858  0.10418  15 U A C2    
287  O O2    . U A 15 ? 1.32841 1.92168 1.24283 0.30242  0.11898  0.12253  15 U A O2    
288  N N3    . U A 15 ? 1.02190 1.59282 0.96217 0.25530  0.09137  0.11610  15 U A N3    
289  C C4    . U A 15 ? 1.14413 1.68130 1.09183 0.23333  0.07927  0.09851  15 U A C4    
290  O O4    . U A 15 ? 1.07616 1.62701 1.04323 0.21032  0.06411  0.11166  15 U A O4    
291  C C5    . U A 15 ? 1.18827 1.67496 1.11975 0.23997  0.08519  0.06592  15 U A C5    
292  C C6    . U A 15 ? 1.25012 1.72300 1.16026 0.26574  0.10042  0.05366  15 U A C6    
293  P P     . U A 16 ? 1.71535 2.21890 1.51229 0.36685  0.13564  0.00574  16 U A P     
294  O OP1   . U A 16 ? 1.77177 2.25159 1.53288 0.39163  0.14349  -0.02021 16 U A OP1   
295  O OP2   . U A 16 ? 1.49500 2.00951 1.31325 0.33532  0.11820  0.01169  16 U A OP2   
296  O "O5'" . U A 16 ? 1.67749 2.24568 1.48184 0.38205  0.14429  0.03987  16 U A "O5'" 
297  C "C5'" . U A 16 ? 1.65688 2.28701 1.47145 0.37552  0.13727  0.06451  16 U A "C5'" 
298  C "C4'" . U A 16 ? 1.62272 2.30591 1.45403 0.38130  0.14214  0.10083  16 U A "C4'" 
299  O "O4'" . U A 16 ? 1.37795 2.04358 1.23608 0.35824  0.13505  0.11145  16 U A "O4'" 
300  C "C3'" . U A 16 ? 1.61767 2.37002 1.46204 0.37389  0.13338  0.13063  16 U A "C3'" 
301  O "O3'" . U A 16 ? 1.71837 2.51029 1.53991 0.40178  0.14375  0.13377  16 U A "O3'" 
302  C "C2'" . U A 16 ? 1.52227 2.30490 1.39390 0.36342  0.13054  0.16461  16 U A "C2'" 
303  O "O2'" . U A 16 ? 1.45508 2.26222 1.31767 0.39197  0.14771  0.17930  16 U A "O2'" 
304  C "C1'" . U A 16 ? 1.31998 2.04041 1.20222 0.34433  0.12603  0.14723  16 U A "C1'" 
305  N N1    . U A 16 ? 1.39391 2.10197 1.29683 0.31001  0.10625  0.14581  16 U A N1    
306  C C2    . U A 16 ? 1.23080 1.98078 1.15942 0.28915  0.09182  0.17663  16 U A C2    
307  O O2    . U A 16 ? 1.14743 1.94849 1.08404 0.29613  0.09361  0.20788  16 U A O2    
308  N N3    . U A 16 ? 1.13457 1.86425 1.07973 0.25937  0.07418  0.17029  16 U A N3    
309  C C4    . U A 16 ? 1.16845 1.84400 1.10828 0.24863  0.07043  0.13845  16 U A C4    
310  O O4    . U A 16 ? 1.10768 1.77136 1.06458 0.22260  0.05471  0.13697  16 U A O4    
311  C C5    . U A 16 ? 1.20924 1.84563 1.12316 0.27010  0.08533  0.10967  16 U A C5    
312  C C6    . U A 16 ? 1.34367 1.99590 1.24020 0.29905  0.10174  0.11368  16 U A C6    
313  P P     . A A 17 ? 1.61624 2.43124 1.42820 0.39662  0.13453  0.12687  17 A A P     
314  O OP1   . A A 17 ? 1.82844 2.65181 1.60419 0.43196  0.14995  0.11276  17 A A OP1   
315  O OP2   . A A 17 ? 1.62631 2.39257 1.44718 0.36704  0.11937  0.10470  17 A A OP2   
316  O "O5'" . A A 17 ? 1.53716 2.42828 1.37597 0.38379  0.12421  0.16909  17 A A "O5'" 
317  C "C5'" . A A 17 ? 1.53492 2.47289 1.38449 0.39635  0.13189  0.20254  17 A A "C5'" 
318  C "C4'" . A A 17 ? 1.48624 2.47246 1.37042 0.36947  0.11439  0.23941  17 A A "C4'" 
319  O "O4'" . A A 17 ? 1.44588 2.39171 1.35256 0.34245  0.10377  0.23882  17 A A "O4'" 
320  C "C3'" . A A 17 ? 1.49459 2.50680 1.38873 0.34876  0.09692  0.24332  17 A A "C3'" 
321  O "O3'" . A A 17 ? 1.62051 2.69386 1.50263 0.36807  0.10195  0.25757  17 A A "O3'" 
322  C "C2'" . A A 17 ? 1.41688 2.44614 1.34781 0.31670  0.07770  0.27213  17 A A "C2'" 
323  O "O2'" . A A 17 ? 1.45465 2.55214 1.39892 0.32396  0.07804  0.31401  17 A A "O2'" 
324  C "C1'" . A A 17 ? 1.41800 2.38632 1.35180 0.31090  0.08188  0.25719  17 A A "C1'" 
325  N N9    . A A 17 ? 1.30638 2.21423 1.24540 0.28619  0.07049  0.22882  17 A A N9    
326  C C8    . A A 17 ? 1.28615 2.13176 1.20597 0.29069  0.07725  0.18980  17 A A C8    
327  N N7    . A A 17 ? 1.21859 2.02461 1.15128 0.26399  0.06354  0.17500  17 A A N7    
328  C C5    . A A 17 ? 1.17028 2.01220 1.13152 0.24069  0.04640  0.20459  17 A A C5    
329  C C6    . A A 17 ? 1.09451 1.92097 1.07974 0.20866  0.02669  0.20692  17 A A C6    
330  N N6    . A A 17 ? 1.01187 1.78322 0.99743 0.19395  0.02172  0.17895  17 A A N6    
331  N N1    . A A 17 ? 1.12068 1.99098 1.13030 0.19210  0.01133  0.24044  17 A A N1    
332  C C2    . A A 17 ? 1.15829 2.08650 1.16930 0.20605  0.01558  0.27118  17 A A C2    
333  N N3    . A A 17 ? 1.14724 2.09848 1.13816 0.23643  0.03456  0.27367  17 A A N3    
334  C C4    . A A 17 ? 1.19575 2.10000 1.16134 0.25322  0.04967  0.23817  17 A A C4    
335  P P     . A A 18 ? 1.63337 2.71350 1.50356 0.36285  0.09413  0.24051  18 A A P     
336  O OP1   . A A 18 ? 1.81693 2.96546 1.67248 0.38931  0.10366  0.25905  18 A A OP1   
337  O OP2   . A A 18 ? 1.56221 2.56749 1.40993 0.36318  0.09771  0.19545  18 A A OP2   
338  O "O5'" . A A 18 ? 1.44546 2.54652 1.35252 0.32354  0.06853  0.26159  18 A A "O5'" 
339  C "C5'" . A A 18 ? 1.39657 2.57396 1.32609 0.31739  0.05871  0.30410  18 A A "C5'" 
340  C "C4'" . A A 18 ? 1.31016 2.48932 1.27743 0.28144  0.03625  0.32625  18 A A "C4'" 
341  O "O4'" . A A 18 ? 1.32537 2.43973 1.29703 0.27107  0.03704  0.30976  18 A A "O4'" 
342  C "C3'" . A A 18 ? 1.27483 2.44985 1.25932 0.25131  0.01490  0.32158  18 A A "C3'" 
343  O "O3'" . A A 18 ? 1.26404 2.50993 1.25789 0.24969  0.00593  0.34800  18 A A "O3'" 
344  C "C2'" . A A 18 ? 1.31939 2.46749 1.33323 0.22155  -0.00182 0.33217  18 A A "C2'" 
345  O "O2'" . A A 18 ? 1.13662 2.34341 1.17461 0.21416  -0.01259 0.37642  18 A A "O2'" 
346  C "C1'" . A A 18 ? 1.26909 2.36173 1.26697 0.23576  0.01510  0.31122  18 A A "C1'" 
347  N N9    . A A 18 ? 1.16032 2.17903 1.14708 0.22785  0.01644  0.26974  18 A A N9    
348  C C8    . A A 18 ? 1.13388 2.10677 1.09095 0.24775  0.03342  0.23440  18 A A C8    
349  N N7    . A A 18 ? 1.19478 2.10824 1.15155 0.23189  0.02799  0.20528  18 A A N7    
350  C C5    . A A 18 ? 1.19351 2.11353 1.18107 0.20073  0.00709  0.22130  18 A A C5    
351  C C6    . A A 18 ? 1.07454 1.95076 1.07736 0.17363  -0.00709 0.20626  18 A A C6    
352  N N6    . A A 18 ? 0.99703 1.81344 0.98709 0.17219  -0.00241 0.17160  18 A A N6    
353  N N1    . A A 18 ? 1.07445 1.97089 1.10687 0.14782  -0.02720 0.22933  18 A A N1    
354  C C2    . A A 18 ? 1.05481 2.01116 1.10111 0.14776  -0.03379 0.26582  18 A A C2    
355  N N3    . A A 18 ? 1.09895 2.10340 1.13480 0.17078  -0.02214 0.28501  18 A A N3    
356  C C4    . A A 18 ? 1.11730 2.10038 1.12302 0.19765  -0.00091 0.26043  18 A A C4    
357  P P     . U A 19 ? 1.36888 2.61794 1.35348 0.24408  0.00002  0.32888  19 U A P     
358  O OP1   . U A 19 ? 1.49280 2.82536 1.47994 0.25433  -0.00159 0.35929  19 U A OP1   
359  O OP2   . U A 19 ? 1.45261 2.63880 1.40316 0.26020  0.01582  0.28372  19 U A OP2   
360  O "O5'" . U A 19 ? 1.40152 2.62766 1.41852 0.20366  -0.02564 0.33049  19 U A "O5'" 
361  C "C5'" . U A 19 ? 1.28491 2.53564 1.33641 0.18088  -0.04410 0.36450  19 U A "C5'" 
362  C "C4'" . U A 19 ? 1.36699 2.56626 1.43956 0.14826  -0.06259 0.35151  19 U A "C4'" 
363  O "O4'" . U A 19 ? 1.25423 2.38194 1.31568 0.15068  -0.05246 0.32406  19 U A "O4'" 
364  C "C3'" . U A 19 ? 1.28616 2.46597 1.35728 0.13520  -0.07018 0.32800  19 U A "C3'" 
365  O "O3'" . U A 19 ? 1.25639 2.49479 1.34928 0.12003  -0.08812 0.35437  19 U A "O3'" 
366  C "C2'" . U A 19 ? 1.37023 2.47795 1.45160 0.11366  -0.07808 0.30538  19 U A "C2'" 
367  O "O2'" . U A 19 ? 1.42067 2.54013 1.53614 0.08595  -0.10121 0.33043  19 U A "O2'" 
368  C "C1'" . U A 19 ? 1.23181 2.30351 1.29621 0.13191  -0.06018 0.29485  19 U A "C1'" 
369  N N1    . U A 19 ? 1.22827 2.25172 1.26019 0.15171  -0.04049 0.25623  19 U A N1    
370  C C2    . U A 19 ? 1.15132 2.11132 1.18186 0.13793  -0.04349 0.22507  19 U A C2    
371  O O2    . U A 19 ? 1.19878 2.14064 1.25309 0.11151  -0.06037 0.22699  19 U A O2    
372  N N3    . U A 19 ? 1.16661 2.08492 1.16666 0.15678  -0.02641 0.19207  19 U A N3    
373  C C4    . U A 19 ? 1.12710 2.05714 1.09713 0.18813  -0.00706 0.18522  19 U A C4    
374  O O4    . U A 19 ? 1.16541 2.04989 1.10936 0.20154  0.00499  0.15367  19 U A O4    
375  C C5    . U A 19 ? 1.17699 2.17412 1.14981 0.20239  -0.00368 0.21788  19 U A C5    
376  C C6    . U A 19 ? 1.24518 2.28642 1.24872 0.18363  -0.02016 0.25207  19 U A C6    
377  P P     . G A 20 ? 1.40245 2.66140 1.48267 0.12345  -0.08726 0.34081  20 G A P     
378  O OP1   . G A 20 ? 1.35614 2.69526 1.45841 0.11512  -0.10226 0.37898  20 G A OP1   
379  O OP2   . G A 20 ? 1.37673 2.61505 1.41575 0.15529  -0.06201 0.31217  20 G A OP2   
380  O "O5'" . G A 20 ? 1.53231 2.73383 1.62542 0.09564  -0.10110 0.31593  20 G A "O5'" 
381  C "C5'" . G A 20 ? 1.47781 2.66579 1.60504 0.06607  -0.12254 0.32989  20 G A "C5'" 
382  C "C4'" . G A 20 ? 1.35776 2.47663 1.48765 0.04872  -0.12726 0.29794  20 G A "C4'" 
383  O "O4'" . G A 20 ? 1.42418 2.48035 1.53513 0.06014  -0.11154 0.27184  20 G A "O4'" 
384  C "C3'" . G A 20 ? 1.39153 2.49999 1.50640 0.04980  -0.12352 0.27321  20 G A "C3'" 
385  O "O3'" . G A 20 ? 1.36737 2.51734 1.50645 0.02959  -0.14276 0.29118  20 G A "O3'" 
386  C "C2'" . G A 20 ? 1.38433 2.41239 1.49232 0.04283  -0.11924 0.23819  20 G A "C2'" 
387  O "O2'" . G A 20 ? 1.41215 2.42104 1.55172 0.01360  -0.13927 0.24320  20 G A "O2'" 
388  C "C1'" . G A 20 ? 1.31263 2.31444 1.40916 0.05830  -0.10573 0.23576  20 G A "C1'" 
389  N N9    . G A 20 ? 1.24696 2.23028 1.30616 0.08764  -0.08217 0.21304  20 G A N9    
390  C C8    . G A 20 ? 1.27603 2.30255 1.31609 0.11380  -0.06857 0.22497  20 G A C8    
391  N N7    . G A 20 ? 1.21812 2.21285 1.22501 0.13767  -0.04903 0.19884  20 G A N7    
392  C C5    . G A 20 ? 1.27717 2.20439 1.28201 0.12544  -0.05041 0.16885  20 G A C5    
393  C C6    . G A 20 ? 1.34625 2.21518 1.32244 0.13956  -0.03581 0.13405  20 G A C6    
394  O O6    . G A 20 ? 1.44456 2.30793 1.38992 0.16678  -0.01860 0.12139  20 G A O6    
395  N N1    . G A 20 ? 1.16651 1.98016 1.15321 0.11895  -0.04363 0.11427  20 G A N1    
396  C C2    . G A 20 ? 1.19688 2.01063 1.21627 0.09013  -0.06208 0.12537  20 G A C2    
397  N N2    . G A 20 ? 1.28237 2.04004 1.30695 0.07532  -0.06592 0.10344  20 G A N2    
398  N N3    . G A 20 ? 1.21585 2.08059 1.26126 0.07707  -0.07628 0.15634  20 G A N3    
399  C C4    . G A 20 ? 1.26616 2.18634 1.30305 0.09518  -0.06995 0.17726  20 G A C4    
400  P P     . A A 21 ? 1.54685 2.70986 1.67143 0.03160  -0.14051 0.27556  21 A A P     
401  O OP1   . A A 21 ? 1.39299 2.62280 1.54478 0.01542  -0.15956 0.30705  21 A A OP1   
402  O OP2   . A A 21 ? 1.46970 2.62819 1.55249 0.06365  -0.11652 0.25597  21 A A OP2   
403  O "O5'" . A A 21 ? 1.44580 2.53884 1.57512 0.01279  -0.14558 0.24504  21 A A "O5'" 
404  C "C5'" . A A 21 ? 1.46447 2.52125 1.56573 0.02152  -0.13381 0.21200  21 A A "C5'" 
405  C "C4'" . A A 21 ? 1.51517 2.49996 1.62224 0.00622  -0.13643 0.18619  21 A A "C4'" 
406  O "O4'" . A A 21 ? 1.42644 2.36448 1.51988 0.01933  -0.12300 0.17238  21 A A "O4'" 
407  C "C3'" . A A 21 ? 1.51438 2.46416 1.60047 0.00669  -0.13093 0.15588  21 A A "C3'" 
408  O "O3'" . A A 21 ? 1.61687 2.59045 1.72274 -0.01460 -0.14686 0.16334  21 A A "O3'" 
409  C "C2'" . A A 21 ? 1.44774 2.32297 1.53149 0.00271  -0.12581 0.13102  21 A A "C2'" 
410  O "O2'" . A A 21 ? 1.42068 2.27915 1.53873 -0.02456 -0.14257 0.13685  21 A A "O2'" 
411  C "C1'" . A A 21 ? 1.33613 2.20914 1.41468 0.01864  -0.11581 0.13916  21 A A "C1'" 
412  N N9    . A A 21 ? 1.28945 2.14123 1.32983 0.04708  -0.09472 0.11934  21 A A N9    
413  C C8    . A A 21 ? 1.36844 2.25587 1.39054 0.07172  -0.08249 0.13042  21 A A C8    
414  N N7    . A A 21 ? 1.35791 2.21223 1.34663 0.09489  -0.06471 0.10728  21 A A N7    
415  C C5    . A A 21 ? 1.28953 2.08250 1.27479 0.08369  -0.06613 0.07989  21 A A C5    
416  C C6    . A A 21 ? 1.30260 2.03778 1.25974 0.09623  -0.05389 0.04865  21 A A C6    
417  N N6    . A A 21 ? 1.38245 2.10991 1.30772 0.12449  -0.03705 0.03786  21 A A N6    
418  N N1    . A A 21 ? 1.31237 1.99755 1.27593 0.07874  -0.06016 0.02962  21 A A N1    
419  C C2    . A A 21 ? 1.35509 2.04795 1.35085 0.05171  -0.07655 0.04059  21 A A C2    
420  N N3    . A A 21 ? 1.38863 2.13109 1.41244 0.03798  -0.08939 0.06816  21 A A N3    
421  C C4    . A A 21 ? 1.28240 2.07411 1.29939 0.05470  -0.08383 0.08732  21 A A C4    
422  P P     . U A 22 ? 1.72338 2.74802 1.71518 0.14470  -0.03983 0.17903  22 U A P     
423  O OP1   . U A 22 ? 1.66635 2.70524 1.65743 0.15310  -0.04296 0.17894  22 U A OP1   
424  O OP2   . U A 22 ? 1.64518 2.65767 1.62876 0.15141  -0.03492 0.18427  22 U A OP2   
425  O "O5'" . U A 22 ? 1.53748 2.56085 1.52831 0.13418  -0.04363 0.16235  22 U A "O5'" 
426  C "C5'" . U A 22 ? 1.46224 2.49373 1.46206 0.12383  -0.04786 0.15580  22 U A "C5'" 
427  C "C4'" . U A 22 ? 1.45731 2.48383 1.45603 0.11316  -0.05002 0.14146  22 U A "C4'" 
428  O "O4'" . U A 22 ? 1.43547 2.44695 1.43412 0.10700  -0.04587 0.14510  22 U A "O4'" 
429  C "C3'" . U A 22 ? 1.54579 2.57366 1.53357 0.11872  -0.05247 0.12837  22 U A "C3'" 
430  O "O3'" . U A 22 ? 1.55693 2.58940 1.54773 0.10895  -0.05701 0.11397  22 U A "O3'" 
431  C "C2'" . U A 22 ? 1.54688 2.55960 1.52698 0.11987  -0.04818 0.12927  22 U A "C2'" 
432  O "O2'" . U A 22 ? 1.66749 2.67687 1.63970 0.11854  -0.05005 0.11506  22 U A "O2'" 
433  C "C1'" . U A 22 ? 1.46523 2.46888 1.45408 0.10806  -0.04556 0.13526  22 U A "C1'" 
434  N N1    . U A 22 ? 1.41197 2.40175 1.39690 0.11082  -0.04016 0.14421  22 U A N1    
435  C C2    . U A 22 ? 1.41000 2.38743 1.39168 0.10360  -0.03876 0.13774  22 U A C2    
436  O O2    . U A 22 ? 1.37793 2.35535 1.35992 0.09490  -0.04166 0.12501  22 U A O2    
437  N N3    . U A 22 ? 1.35466 2.31964 1.33286 0.10700  -0.03377 0.14681  22 U A N3    
438  C C4    . U A 22 ? 1.39669 2.36050 1.37454 0.11658  -0.03006 0.16116  22 U A C4    
439  O O4    . U A 22 ? 1.49084 2.44268 1.46567 0.11845  -0.02575 0.16775  22 U A O4    
440  C C5    . U A 22 ? 1.36968 2.34679 1.35100 0.12353  -0.03169 0.16700  22 U A C5    
441  C C6    . U A 22 ? 1.39196 2.38125 1.37649 0.12052  -0.03662 0.15852  22 U A C6    
442  P P     . A A 23 ? 1.56394 2.61309 1.55720 0.11122  -0.06281 0.10644  23 A A P     
443  O OP1   . A A 23 ? 1.49544 2.55290 1.49663 0.11401  -0.06260 0.11859  23 A A OP1   
444  O OP2   . A A 23 ? 1.48486 2.53684 1.46652 0.12136  -0.06478 0.09788  23 A A OP2   
445  O "O5'" . A A 23 ? 1.43680 2.48769 1.43753 0.09628  -0.06626 0.09418  23 A A "O5'" 
446  C "C5'" . A A 23 ? 1.39479 2.44763 1.40768 0.08575  -0.06634 0.09884  23 A A "C5'" 
447  C "C4'" . A A 23 ? 1.46775 2.52133 1.48553 0.07237  -0.06950 0.08514  23 A A "C4'" 
448  O "O4'" . A A 23 ? 1.44731 2.48704 1.45984 0.06702  -0.06700 0.07985  23 A A "O4'" 
449  C "C3'" . A A 23 ? 1.52884 2.59416 1.54443 0.07413  -0.07515 0.07082  23 A A "C3'" 
450  O "O3'" . A A 23 ? 1.59731 2.66774 1.62245 0.06137  -0.07827 0.06257  23 A A "O3'" 
451  C "C2'" . A A 23 ? 1.54653 2.60360 1.55124 0.07635  -0.07472 0.06082  23 A A "C2'" 
452  O "O2'" . A A 23 ? 1.58546 2.64884 1.58893 0.07277  -0.07948 0.04439  23 A A "O2'" 
453  C "C1'" . A A 23 ? 1.48757 2.52949 1.49395 0.06684  -0.07034 0.06416  23 A A "C1'" 
454  N N9    . A A 23 ? 1.48552 2.51534 1.48122 0.07182  -0.06715 0.06340  23 A A N9    
455  C C8    . A A 23 ? 1.46409 2.48737 1.45360 0.08203  -0.06298 0.07509  23 A A C8    
456  N N7    . A A 23 ? 1.53664 2.54915 1.51713 0.08430  -0.06072 0.07138  23 A A N7    
457  C C5    . A A 23 ? 1.56564 2.57737 1.54638 0.07483  -0.06356 0.05627  23 A A C5    
458  C C6    . A A 23 ? 1.65092 2.65339 1.62447 0.07197  -0.06308 0.04569  23 A A C6    
459  N N6    . A A 23 ? 1.76334 2.75513 1.72760 0.07868  -0.05948 0.04888  23 A A N6    
460  N N1    . A A 23 ? 1.55153 2.55607 1.52792 0.06181  -0.06639 0.03144  23 A A N1    
461  C C2    . A A 23 ? 1.53415 2.54947 1.52003 0.05510  -0.06994 0.02813  23 A A C2    
462  N N3    . A A 23 ? 1.47725 2.50195 1.47054 0.05684  -0.07081 0.03709  23 A A N3    
463  C C4    . A A 23 ? 1.51834 2.54063 1.50853 0.06697  -0.06746 0.05121  23 A A C4    
464  P P     . U A 24 ? 1.63842 2.72287 1.67425 0.05973  -0.08132 0.06644  24 U A P     
465  O OP1   . U A 24 ? 1.61812 2.71306 1.64885 0.07371  -0.08353 0.06869  24 U A OP1   
466  O OP2   . U A 24 ? 1.56929 2.65808 1.61295 0.04660  -0.08475 0.05440  24 U A OP2   
467  O "O5'" . U A 24 ? 1.65785 2.73639 1.70037 0.05729  -0.07681 0.08319  24 U A "O5'" 
468  C "C5'" . U A 24 ? 1.65753 2.74213 1.71216 0.04896  -0.07783 0.08729  24 U A "C5'" 
469  C "C4'" . U A 24 ? 1.64836 2.73751 1.70657 0.05667  -0.07606 0.10302  24 U A "C4'" 
470  O "O4'" . U A 24 ? 1.71520 2.81942 1.77410 0.06427  -0.08027 0.10068  24 U A "O4'" 
471  C "C3'" . U A 24 ? 1.65383 2.73450 1.70410 0.06765  -0.07145 0.11469  24 U A "C3'" 
472  O "O3'" . U A 24 ? 1.62906 2.70915 1.68619 0.06832  -0.06850 0.13016  24 U A "O3'" 
473  C "C2'" . U A 24 ? 1.66000 2.75020 1.70262 0.08127  -0.07399 0.11211  24 U A "C2'" 
474  O "O2'" . U A 24 ? 1.65679 2.74473 1.69396 0.09367  -0.07059 0.12463  24 U A "O2'" 
475  C "C1'" . U A 24 ? 1.70737 2.81246 1.75873 0.07878  -0.07855 0.10944  24 U A "C1'" 
476  N N1    . U A 24 ? 1.77412 2.89057 1.82025 0.08703  -0.08314 0.10055  24 U A N1    
477  C C2    . U A 24 ? 1.83537 2.95885 1.87839 0.09984  -0.08316 0.10907  24 U A C2    
478  O O2    . U A 24 ? 1.73868 2.85928 1.78324 0.10444  -0.07940 0.12339  24 U A O2    
479  N N3    . U A 24 ? 1.91533 3.04911 1.95323 0.10708  -0.08773 0.10008  24 U A N3    
480  C C4    . U A 24 ? 1.88799 3.02590 1.92407 0.10280  -0.09227 0.08373  24 U A C4    
481  O O4    . U A 24 ? 1.81731 2.96467 1.84869 0.11058  -0.09628 0.07725  24 U A O4    
482  C C5    . U A 24 ? 1.87976 3.01011 1.91977 0.08926  -0.09181 0.07574  24 U A C5    
483  C C6    . U A 24 ? 1.80485 2.92489 1.84950 0.08200  -0.08733 0.08432  24 U A C6    
484  P P     . G A 25 ? 1.41149 2.47902 1.47459 0.05797  -0.06433 0.13813  25 G A P     
485  O OP1   . G A 25 ? 1.41924 2.49058 1.49015 0.06013  -0.06264 0.15291  25 G A OP1   
486  O OP2   . G A 25 ? 1.44403 2.50869 1.51160 0.04353  -0.06616 0.12676  25 G A OP2   
487  O "O5'" . G A 25 ? 1.34605 2.39960 1.39909 0.06396  -0.05984 0.14212  25 G A "O5'" 
488  C "C5'" . G A 25 ? 1.33326 2.38490 1.38210 0.07613  -0.05645 0.15495  25 G A "C5'" 
489  C "C4'" . G A 25 ? 1.30369 2.34077 1.34409 0.07889  -0.05225 0.15700  25 G A "C4'" 
490  O "O4'" . G A 25 ? 1.30612 2.34205 1.33709 0.08093  -0.05422 0.14333  25 G A "O4'" 
491  C "C3'" . G A 25 ? 1.22197 2.24603 1.26647 0.06714  -0.04948 0.15900  25 G A "C3'" 
492  O "O3'" . G A 25 ? 1.22372 2.24349 1.27391 0.06771  -0.04585 0.17436  25 G A "O3'" 
493  C "C2'" . G A 25 ? 1.26845 2.28092 1.30238 0.06914  -0.04755 0.15276  25 G A "C2'" 
494  O "O2'" . G A 25 ? 1.20166 2.20699 1.23012 0.07924  -0.04317 0.16404  25 G A "O2'" 
495  C "C1'" . G A 25 ? 1.32356 2.34522 1.35057 0.07510  -0.05154 0.14017  25 G A "C1'" 
496  N N9    . G A 25 ? 1.17868 2.20097 1.20636 0.06468  -0.05498 0.12451  25 G A N9    
497  C C8    . G A 25 ? 1.25038 2.28305 1.28579 0.05698  -0.05920 0.11721  25 G A C8    
498  N N7    . G A 25 ? 1.34212 2.37308 1.37633 0.04873  -0.06150 0.10313  25 G A N7    
499  C C5    . G A 25 ? 1.27253 2.29121 1.29747 0.05119  -0.05869 0.10098  25 G A C5    
500  C C6    . G A 25 ? 1.30673 2.31826 1.32647 0.04519  -0.05933 0.08784  25 G A C6    
501  O O6    . G A 25 ? 1.28312 2.29793 1.30564 0.03620  -0.06254 0.07514  25 G A O6    
502  N N1    . G A 25 ? 1.21334 2.21273 1.22393 0.05057  -0.05568 0.09034  25 G A N1    
503  C C2    . G A 25 ? 1.25548 2.25029 1.26247 0.06055  -0.05184 0.10377  25 G A C2    
504  N N2    . G A 25 ? 1.26947 2.25234 1.26761 0.06452  -0.04863 0.10398  25 G A N2    
505  N N3    . G A 25 ? 1.23793 2.23943 1.24984 0.06622  -0.05114 0.11607  25 G A N3    
506  C C4    . G A 25 ? 1.22414 2.23736 1.24487 0.06109  -0.05468 0.11399  25 G A C4    
507  P P     . G A 26 ? 1.22011 2.23297 1.28011 0.05380  -0.04460 0.17849  26 G A P     
508  O OP1   . G A 26 ? 1.27127 2.28118 1.33572 0.05804  -0.04092 0.19522  26 G A OP1   
509  O OP2   . G A 26 ? 1.16084 2.18318 1.22820 0.04407  -0.04898 0.16935  26 G A OP2   
510  O "O5'" . G A 26 ? 1.10223 2.09956 1.15628 0.04764  -0.04236 0.17267  26 G A "O5'" 
511  C "C5'" . G A 26 ? 1.13202 2.11821 1.17874 0.05494  -0.03816 0.17935  26 G A "C5'" 
512  C "C4'" . G A 26 ? 1.13536 2.10949 1.17520 0.04957  -0.03732 0.16969  26 G A "C4'" 
513  O "O4'" . G A 26 ? 1.16486 2.14514 1.19859 0.05109  -0.04084 0.15499  26 G A "O4'" 
514  C "C3'" . G A 26 ? 1.02570 1.99164 1.07118 0.03433  -0.03727 0.16600  26 G A "C3'" 
515  O "O3'" . G A 26 ? 1.20086 2.15570 1.24949 0.03182  -0.03332 0.17814  26 G A "O3'" 
516  C "C2'" . G A 26 ? 1.11996 2.07927 1.15721 0.03111  -0.03805 0.15193  26 G A "C2'" 
517  O "O2'" . G A 26 ? 1.24740 2.19290 1.27743 0.03491  -0.03408 0.15598  26 G A "O2'" 
518  C "C1'" . G A 26 ? 1.18698 2.15838 1.21856 0.04084  -0.04121 0.14410  26 G A "C1'" 
519  N N9    . G A 26 ? 1.16684 2.14777 1.20204 0.03320  -0.04592 0.13083  26 G A N9    
520  C C8    . G A 26 ? 1.17264 2.16611 1.21664 0.02951  -0.04913 0.13041  26 G A C8    
521  N N7    . G A 26 ? 1.20233 2.20138 1.24765 0.02235  -0.05292 0.11646  26 G A N7    
522  C C5    . G A 26 ? 1.20396 2.19346 1.24085 0.02110  -0.05214 0.10716  26 G A C5    
523  C C6    . G A 26 ? 1.10196 2.09166 1.13625 0.01438  -0.05491 0.09090  26 G A C6    
524  O O6    . G A 26 ? 1.27614 2.27493 1.31527 0.00794  -0.05879 0.08086  26 G A O6    
525  N N1    . G A 26 ? 1.12250 2.10025 1.14758 0.01567  -0.05272 0.08630  26 G A N1    
526  C C2    . G A 26 ? 1.13933 2.10638 1.15846 0.02268  -0.04844 0.09610  26 G A C2    
527  N N2    . G A 26 ? 1.16798 2.12415 1.17858 0.02284  -0.04682 0.08975  26 G A N2    
528  N N3    . G A 26 ? 1.12982 2.09659 1.15152 0.02889  -0.04581 0.11122  26 G A N3    
529  C C4    . G A 26 ? 1.22455 2.20276 1.25511 0.02771  -0.04784 0.11593  26 G A C4    
530  P P     . U A 27 ? 1.19179 2.14321 1.25095 0.01813  -0.03326 0.18204  27 U A P     
531  O OP1   . U A 27 ? 1.21668 2.17786 1.28099 0.00934  -0.03755 0.17100  27 U A OP1   
532  O OP2   . U A 27 ? 1.17853 2.11304 1.23491 0.01238  -0.02995 0.18402  27 U A OP2   
533  O "O5'" . U A 27 ? 1.09598 2.05310 1.16245 0.02372  -0.03187 0.19784  27 U A "O5'" 
534  C "C5'" . U A 27 ? 1.19586 2.16864 1.26739 0.02772  -0.03473 0.19878  27 U A "C5'" 
535  C "C4'" . U A 27 ? 1.21338 2.19005 1.28582 0.03967  -0.03247 0.21287  27 U A "C4'" 
536  O "O4'" . U A 27 ? 1.26704 2.24030 1.32908 0.05162  -0.03049 0.21309  27 U A "O4'" 
537  C "C3'" . U A 27 ? 1.15021 2.11837 1.22835 0.03772  -0.02882 0.22727  27 U A "C3'" 
538  O "O3'" . U A 27 ? 1.21153 2.18522 1.30064 0.02985  -0.03020 0.23179  27 U A "O3'" 
539  C "C2'" . U A 27 ? 1.27014 2.23990 1.34445 0.05238  -0.02606 0.23792  27 U A "C2'" 
540  O "O2'" . U A 27 ? 1.32735 2.31124 1.40680 0.05806  -0.02778 0.24275  27 U A "O2'" 
541  C "C1'" . U A 27 ? 1.13619 2.10521 1.19890 0.05954  -0.02654 0.22786  27 U A "C1'" 
542  N N1    . U A 27 ? 1.18081 2.13489 1.23620 0.06125  -0.02290 0.22910  27 U A N1    
543  C C2    . U A 27 ? 1.21530 2.16428 1.26900 0.07066  -0.01882 0.24176  27 U A C2    
544  O O2    . U A 27 ? 1.24056 2.19653 1.29855 0.07749  -0.01794 0.25214  27 U A O2    
545  N N3    . U A 27 ? 1.13472 2.06991 1.18164 0.07183  -0.01567 0.24194  27 U A N3    
546  C C4    . U A 27 ? 1.12021 2.04614 1.16174 0.06478  -0.01613 0.23107  27 U A C4    
547  O O4    . U A 27 ? 0.92270 1.83640 0.95837 0.06702  -0.01301 0.23279  27 U A O4    
548  C C5    . U A 27 ? 1.14747 2.07937 1.19111 0.05522  -0.02034 0.21839  27 U A C5    
549  C C6    . U A 27 ? 1.15274 2.09820 1.20308 0.05388  -0.02349 0.21780  27 U A C6    
550  P P     . U A 28 ? 1.31264 2.27476 1.40829 0.01908  -0.02797 0.23911  28 U A P     
551  O OP1   . U A 28 ? 1.34098 2.31140 1.44716 0.01024  -0.03054 0.23959  28 U A OP1   
552  O OP2   . U A 28 ? 1.22105 2.16928 1.31026 0.01290  -0.02674 0.23171  28 U A OP2   
553  O "O5'" . U A 28 ? 1.25740 2.21496 1.35395 0.02836  -0.02391 0.25543  28 U A "O5'" 
554  C "C5'" . U A 28 ? 1.25297 2.22152 1.35419 0.03696  -0.02388 0.26496  28 U A "C5'" 
555  C "C4'" . U A 28 ? 1.23379 2.19637 1.33265 0.04743  -0.01961 0.27784  28 U A "C4'" 
556  O "O4'" . U A 28 ? 1.27192 2.23089 1.35959 0.05653  -0.01833 0.27304  28 U A "O4'" 
557  C "C3'" . U A 28 ? 1.26799 2.21622 1.36945 0.04214  -0.01633 0.28628  28 U A "C3'" 
558  O "O3'" . U A 28 ? 1.25863 2.20905 1.37080 0.03708  -0.01623 0.29603  28 U A "O3'" 
559  C "C2'" . U A 28 ? 1.25243 2.19461 1.34712 0.05441  -0.01246 0.29349  28 U A "C2'" 
560  O "O2'" . U A 28 ? 1.30152 2.25133 1.40066 0.06369  -0.01103 0.30548  28 U A "O2'" 
561  C "C1'" . U A 28 ? 1.14301 2.08951 1.22771 0.06057  -0.01402 0.28175  28 U A "C1'" 
562  N N1    . U A 28 ? 1.18841 2.12296 1.26534 0.05596  -0.01348 0.27243  28 U A N1    
563  C C2    . U A 28 ? 1.10632 2.02880 1.17772 0.06121  -0.00957 0.27785  28 U A C2    
564  O O2    . U A 28 ? 1.12814 2.04921 1.20092 0.06933  -0.00648 0.28992  28 U A O2    
565  N N3    . U A 28 ? 1.10137 2.01324 1.16569 0.05649  -0.00935 0.26848  28 U A N3    
566  C C4    . U A 28 ? 1.15519 2.06720 1.21746 0.04725  -0.01243 0.25458  28 U A C4    
567  O O4    . U A 28 ? 1.15818 2.05955 1.21384 0.04403  -0.01162 0.24758  28 U A O4    
568  C C5    . U A 28 ? 1.14452 2.06953 1.21299 0.04226  -0.01634 0.24964  28 U A C5    
569  C C6    . U A 28 ? 1.18618 2.12171 1.26154 0.04675  -0.01674 0.25856  28 U A C6    
570  P P     . U A 29 ? 1.29783 2.23541 1.41496 0.02496  -0.01502 0.29971  29 U A P     
571  O OP1   . U A 29 ? 1.28779 2.23201 1.41620 0.02058  -0.01592 0.30801  29 U A OP1   
572  O OP2   . U A 29 ? 1.09260 2.02324 1.20506 0.01499  -0.01659 0.28647  29 U A OP2   
573  O "O5'" . U A 29 ? 1.26761 2.19288 1.38112 0.03201  -0.01049 0.31005  29 U A "O5'" 
574  C "C5'" . U A 29 ? 1.23271 2.16175 1.34917 0.04262  -0.00805 0.32308  29 U A "C5'" 
575  C "C4'" . U A 29 ? 1.23639 2.15326 1.34753 0.04942  -0.00390 0.32981  29 U A "C4'" 
576  O "O4'" . U A 29 ? 1.19325 2.10827 1.29329 0.05605  -0.00348 0.32116  29 U A "O4'" 
577  C "C3'" . U A 29 ? 1.24389 2.14504 1.35564 0.04058  -0.00231 0.33172  29 U A "C3'" 
578  O "O3'" . U A 29 ? 1.20455 2.10354 1.32590 0.03650  -0.00140 0.34326  29 U A "O3'" 
579  C "C2'" . U A 29 ? 1.24535 2.13681 1.34826 0.04939  0.00109  0.33322  29 U A "C2'" 
580  O "O2'" . U A 29 ? 1.27400 2.16559 1.37991 0.05911  0.00432  0.34685  29 U A "O2'" 
581  C "C1'" . U A 29 ? 1.08095 1.98101 1.17577 0.05643  -0.00041 0.32300  29 U A "C1'" 
582  N N1    . U A 29 ? 1.12554 2.01918 1.21285 0.04997  -0.00190 0.30917  29 U A N1    
583  C C2    . U A 29 ? 1.07501 1.95583 1.15456 0.05276  0.00082  0.30825  29 U A C2    
584  O O2    . U A 29 ? 1.10373 1.97858 1.18258 0.06015  0.00430  0.31816  29 U A O2    
585  N N3    . U A 29 ? 1.07370 1.94889 1.14655 0.04655  -0.00063 0.29522  29 U A N3    
586  C C4    . U A 29 ? 1.12520 2.00622 1.19852 0.03793  -0.00439 0.28324  29 U A C4    
587  O O4    . U A 29 ? 1.12350 1.99820 1.19044 0.03299  -0.00518 0.27213  29 U A O4    
588  C C5    . U A 29 ? 1.16136 2.05574 1.24305 0.03557  -0.00704 0.28503  29 U A C5    
589  C C6    . U A 29 ? 1.15788 2.05797 1.24606 0.04153  -0.00577 0.29765  29 U A C6    
590  P P     . A A 30 ? 1.25100 2.13556 1.37502 0.02433  -0.00091 0.34454  30 A A P     
591  O OP1   . A A 30 ? 1.41923 2.30478 1.55373 0.02210  -0.00029 0.35715  30 A A OP1   
592  O OP2   . A A 30 ? 1.13339 2.01673 1.25491 0.01303  -0.00389 0.33093  30 A A OP2   
593  O "O5'" . A A 30 ? 1.17869 2.04905 1.29509 0.02983  0.00267  0.34710  30 A A "O5'" 
594  C "C5'" . A A 30 ? 1.10384 1.97094 1.22213 0.03912  0.00613  0.36012  30 A A "C5'" 
595  C "C4'" . A A 30 ? 1.07411 1.92788 1.18412 0.04344  0.00910  0.35973  30 A A "C4'" 
596  O "O4'" . A A 30 ? 0.98087 1.83744 1.08106 0.04840  0.00854  0.34864  30 A A "O4'" 
597  C "C3'" . A A 30 ? 1.13925 1.97766 1.24763 0.03275  0.00923  0.35666  30 A A "C3'" 
598  O "O3'" . A A 30 ? 1.23649 2.06712 1.35187 0.02948  0.01072  0.36809  30 A A "O3'" 
599  C "C2'" . A A 30 ? 0.99088 1.82060 1.08848 0.03858  0.01127  0.35120  30 A A "C2'" 
600  O "O2'" . A A 30 ? 1.11296 1.93690 1.21027 0.04813  0.01501  0.36210  30 A A "O2'" 
601  C "C1'" . A A 30 ? 1.06253 1.90514 1.15511 0.04578  0.00985  0.34321  30 A A "C1'" 
602  N N9    . A A 30 ? 1.12484 1.96816 1.21233 0.03792  0.00687  0.32824  30 A A N9    
603  C C8    . A A 30 ? 1.09412 1.94810 1.18475 0.03152  0.00322  0.32054  30 A A C8    
604  N N7    . A A 30 ? 1.10077 1.95234 1.18541 0.02545  0.00133  0.30716  30 A A N7    
605  C C5    . A A 30 ? 1.08967 1.92803 1.16657 0.02804  0.00392  0.30606  30 A A C5    
606  C C6    . A A 30 ? 1.06048 1.89024 1.12871 0.02438  0.00372  0.29460  30 A A C6    
607  N N6    . A A 30 ? 1.03693 1.87038 1.10288 0.01694  0.00068  0.28139  30 A A N6    
608  N N1    . A A 30 ? 1.06653 1.88366 1.12859 0.02864  0.00679  0.29699  30 A A N1    
609  C C2    . A A 30 ? 1.14581 1.95940 1.21053 0.03611  0.00986  0.31012  30 A A C2    
610  N N3    . A A 30 ? 1.18302 2.00383 1.25583 0.04018  0.01044  0.32171  30 A A N3    
611  C C4    . A A 30 ? 1.14422 1.97742 1.22279 0.03576  0.00732  0.31897  30 A A C4    
612  P P     . A A 31 ? 1.14390 1.96227 1.26112 0.01506  0.00954  0.36552  31 A A P     
613  O OP1   . A A 31 ? 1.18516 1.99896 1.31104 0.01316  0.01071  0.37870  31 A A OP1   
614  O OP2   . A A 31 ? 1.03574 1.86086 1.15282 0.00580  0.00597  0.35369  31 A A OP2   
615  O "O5'" . A A 31 ? 1.09571 1.89899 1.20325 0.01560  0.01154  0.36066  31 A A "O5'" 
616  C "C5'" . A A 31 ? 0.99416 1.78811 1.10027 0.02325  0.01502  0.36989  31 A A "C5'" 
617  C "C4'" . A A 31 ? 1.07051 1.85164 1.16669 0.02315  0.01638  0.36272  31 A A "C4'" 
618  O "O4'" . A A 31 ? 1.07864 1.86677 1.16689 0.02865  0.01578  0.35220  31 A A "O4'" 
619  C "C3'" . A A 31 ? 1.10628 1.87602 1.20025 0.00964  0.01482  0.35507  31 A A "C3'" 
620  O "O3'" . A A 31 ? 1.06982 1.82743 1.16808 0.00425  0.01585  0.36361  31 A A "O3'" 
621  C "C2'" . A A 31 ? 1.12008 1.88341 1.20291 0.01242  0.01569  0.34482  31 A A "C2'" 
622  O "O2'" . A A 31 ? 1.24052 1.99246 1.31988 0.01916  0.01901  0.35131  31 A A "O2'" 
623  C "C1'" . A A 31 ? 1.03792 1.81623 1.11829 0.02217  0.01518  0.34094  31 A A "C1'" 
624  N N9    . A A 31 ? 1.08564 1.87266 1.16492 0.01526  0.01172  0.32865  31 A A N9    
625  C C8    . A A 31 ? 1.05745 1.85822 1.14321 0.01243  0.00904  0.32779  31 A A C8    
626  N N7    . A A 31 ? 1.00928 1.81476 1.09223 0.00594  0.00624  0.31501  31 A A N7    
627  C C5    . A A 31 ? 1.00030 1.79426 1.07430 0.00420  0.00715  0.30689  31 A A C5    
628  C C6    . A A 31 ? 0.91656 1.70858 0.98405 -0.00203 0.00537  0.29235  31 A A C6    
629  N N6    . A A 31 ? 0.92482 1.72700 0.99397 -0.00791 0.00212  0.28289  31 A A N6    
630  N N1    . A A 31 ? 0.95855 1.73767 1.01781 -0.00204 0.00707  0.28763  31 A A N1    
631  C C2    . A A 31 ? 1.08092 1.84989 1.13869 0.00396  0.01030  0.29702  31 A A C2    
632  N N3    . A A 31 ? 1.12348 1.89303 1.18698 0.01015  0.01223  0.31086  31 A A N3    
633  C C4    . A A 31 ? 1.11447 1.89696 1.18607 0.00990  0.01051  0.31522  31 A A C4    
634  P P     . G A 32 ? 1.31578 1.81084 1.11082 0.26108  -0.01895 0.21363  32 G A P     
635  O OP1   . G A 32 ? 1.19970 1.64521 0.95742 0.25888  -0.02526 0.22094  32 G A OP1   
636  O OP2   . G A 32 ? 1.43599 1.91316 1.23422 0.26630  -0.01166 0.22270  32 G A OP2   
637  O "O5'" . G A 32 ? 1.16530 1.67106 0.98442 0.26665  -0.00252 0.18899  32 G A "O5'" 
638  C "C5'" . G A 32 ? 1.12765 1.66321 0.95529 0.26283  -0.00629 0.17521  32 G A "C5'" 
639  C "C4'" . G A 32 ? 1.09656 1.66422 0.95857 0.26737  0.00758  0.15338  32 G A "C4'" 
640  O "O4'" . G A 32 ? 1.22504 1.85128 1.11930 0.26601  0.00566  0.15343  32 G A "O4'" 
641  C "C3'" . G A 32 ? 1.14212 1.66182 1.00400 0.27737  0.02849  0.14356  32 G A "C3'" 
642  O "O3'" . G A 32 ? 1.29139 1.76145 1.13142 0.28011  0.03505  0.13612  32 G A "O3'" 
643  C "C2'" . G A 32 ? 1.07648 1.64923 0.97974 0.27990  0.03765  0.12667  32 G A "C2'" 
644  O "O2'" . G A 32 ? 1.18853 1.79017 1.10513 0.27784  0.03762  0.10943  32 G A "O2'" 
645  C "C1'" . G A 32 ? 1.06347 1.69328 0.98284 0.27358  0.02356  0.13807  32 G A "C1'" 
646  N N9    . G A 32 ? 0.97893 1.59440 0.90129 0.27793  0.02932  0.14854  32 G A N9    
647  C C8    . G A 32 ? 1.02965 1.62161 0.93123 0.27627  0.02100  0.16952  32 G A C8    
648  N N7    . G A 32 ? 0.93960 1.52283 0.85114 0.28167  0.03007  0.17328  32 G A N7    
649  C C5    . G A 32 ? 0.87591 1.47731 0.81613 0.28720  0.04543  0.15369  32 G A C5    
650  C C6    . G A 32 ? 0.94296 1.54475 0.90487 0.29440  0.06042  0.14769  32 G A C6    
651  O O6    . G A 32 ? 0.98776 1.57338 0.94798 0.29752  0.06323  0.15889  32 G A O6    
652  N N1    . G A 32 ? 1.04218 1.66587 1.03020 0.29812  0.07296  0.12616  32 G A N1    
653  C C2    . G A 32 ? 1.05025 1.69269 1.04281 0.29533  0.07123  0.11205  32 G A C2    
654  N N2    . G A 32 ? 1.04956 1.71159 1.06859 0.29964  0.08439  0.09182  32 G A N2    
655  N N3    . G A 32 ? 0.97088 1.61256 0.94328 0.28876  0.05740  0.11742  32 G A N3    
656  C C4    . G A 32 ? 1.01474 1.63554 0.96168 0.28500  0.04518  0.13830  32 G A C4    
657  P P     . G A 33 ? 1.20136 1.59527 1.02030 0.28906  0.05189  0.13649  33 G A P     
658  O OP1   . G A 33 ? 1.22066 1.57251 1.01603 0.28947  0.05395  0.13007  33 G A OP1   
659  O OP2   . G A 33 ? 1.15691 1.52215 0.95939 0.29020  0.04935  0.15599  33 G A OP2   
660  O "O5'" . G A 33 ? 1.12026 1.53090 0.97217 0.29635  0.07038  0.11845  33 G A "O5'" 
661  C "C5'" . G A 33 ? 1.12183 1.55240 0.99230 0.29771  0.07791  0.09747  33 G A "C5'" 
662  C "C4'" . G A 33 ? 1.03422 1.48259 0.93642 0.30440  0.09442  0.08329  33 G A "C4'" 
663  O "O4'" . G A 33 ? 1.01238 1.51231 0.93897 0.30222  0.08892  0.08954  33 G A "O4'" 
664  C "C3'" . G A 33 ? 1.07571 1.46419 0.96690 0.31328  0.11181  0.08355  33 G A "C3'" 
665  O "O3'" . G A 33 ? 1.16958 1.51288 1.04757 0.31763  0.12324  0.07168  33 G A "O3'" 
666  C "C2'" . G A 33 ? 1.09230 1.51950 1.01961 0.31728  0.12161  0.07571  33 G A "C2'" 
667  O "O2'" . G A 33 ? 1.13400 1.58947 1.08747 0.31936  0.13083  0.05416  33 G A "O2'" 
668  C "C1'" . G A 33 ? 1.01253 1.50036 0.95396 0.30977  0.10452  0.08596  33 G A "C1'" 
669  N N9    . G A 33 ? 0.97304 1.44547 0.90271 0.30975  0.09967  0.10572  33 G A N9    
670  C C8    . G A 33 ? 1.04354 1.50448 0.94783 0.30414  0.08396  0.12536  33 G A C8    
671  N N7    . G A 33 ? 0.92464 1.37360 0.82514 0.30588  0.08361  0.13966  33 G A N7    
672  C C5    . G A 33 ? 0.97180 1.42574 0.89711 0.31301  0.10000  0.12875  33 G A C5    
673  C C6    . G A 33 ? 1.03385 1.47984 0.96776 0.31790  0.10735  0.13574  33 G A C6    
674  O O6    . G A 33 ? 1.02647 1.45935 0.94739 0.31681  0.10035  0.15359  33 G A O6    
675  N N1    . G A 33 ? 1.05133 1.50606 1.01204 0.32467  0.12457  0.11951  33 G A N1    
676  C C2    . G A 33 ? 1.08161 1.55082 1.05859 0.32642  0.13341  0.09919  33 G A C2    
677  N N2    . G A 33 ? 1.04548 1.52155 1.04780 0.33309  0.14981  0.08555  33 G A N2    
678  N N3    . G A 33 ? 1.08579 1.56247 1.05496 0.32192  0.12652  0.09248  33 G A N3    
679  C C4    . G A 33 ? 0.99433 1.46278 0.93772 0.31540  0.11000  0.10794  33 G A C4    
680  P P     . G A 34 ? 1.23975 1.50100 1.08535 0.32403  0.13448  0.07884  34 G A P     
681  O OP1   . G A 34 ? 1.32139 1.54894 1.16053 0.32794  0.14630  0.06309  34 G A OP1   
682  O OP2   . G A 34 ? 1.25278 1.48758 1.06653 0.31962  0.12047  0.10042  34 G A OP2   
683  O "O5'" . G A 34 ? 1.22639 1.48554 1.09063 0.33103  0.14852  0.07850  34 G A "O5'" 
684  C "C5'" . G A 34 ? 1.14157 1.41532 1.03441 0.33690  0.16484  0.05997  34 G A "C5'" 
685  C "C4'" . G A 34 ? 1.11264 1.38696 1.02078 0.34234  0.17466  0.06384  34 G A "C4'" 
686  O "O4'" . G A 34 ? 1.19255 1.51622 1.11405 0.33718  0.16104  0.07571  34 G A "O4'" 
687  C "C3'" . G A 34 ? 1.16568 1.37192 1.04530 0.34753  0.18217  0.07619  34 G A "C3'" 
688  O "O3'" . G A 34 ? 1.33394 1.49351 1.20808 0.35478  0.20033  0.06428  34 G A "O3'" 
689  C "C2'" . G A 34 ? 1.14076 1.37054 1.03783 0.34914  0.18250  0.08535  34 G A "C2'" 
690  O "O2'" . G A 34 ? 1.18559 1.42968 1.11218 0.35555  0.19893  0.07106  34 G A "O2'" 
691  C "C1'" . G A 34 ? 1.11461 1.41330 1.02948 0.34087  0.16474  0.08917  34 G A "C1'" 
692  N N9    . G A 34 ? 1.10618 1.39662 0.99606 0.33497  0.14759  0.11007  34 G A N9    
693  C C8    . G A 34 ? 1.06365 1.35047 0.93129 0.32829  0.13303  0.11623  34 G A C8    
694  N N7    . G A 34 ? 1.04844 1.32783 0.89686 0.32406  0.11957  0.13577  34 G A N7    
695  C C5    . G A 34 ? 1.04108 1.31921 0.89979 0.32824  0.12550  0.14287  34 G A C5    
696  C C6    . G A 34 ? 1.08123 1.35239 0.92842 0.32654  0.11649  0.16287  34 G A C6    
697  O O6    . G A 34 ? 1.01379 1.27823 0.83839 0.32071  0.10096  0.17881  34 G A O6    
698  N N1    . G A 34 ? 0.96157 1.23389 0.82641 0.33244  0.12733  0.16333  34 G A N1    
699  C C2    . G A 34 ? 1.08551 1.36483 0.97583 0.33911  0.14475  0.14669  34 G A C2    
700  N N2    . G A 34 ? 0.97894 1.25872 0.88393 0.34419  0.15317  0.14996  34 G A N2    
701  N N3    . G A 34 ? 1.11354 1.39935 1.01456 0.34064  0.15321  0.12803  34 G A N3    
702  C C4    . G A 34 ? 1.09029 1.37523 0.97468 0.33503  0.14285  0.12719  34 G A C4    
703  P P     . C A 35 ? 1.33163 1.40930 1.16429 0.35817  0.20563  0.07316  35 C A P     
704  O OP1   . C A 35 ? 1.39923 1.46029 1.20962 0.35532  0.19380  0.09529  35 C A OP1   
705  O OP2   . C A 35 ? 1.40942 1.45192 1.24806 0.36694  0.22699  0.06163  35 C A OP2   
706  O "O5'" . C A 35 ? 1.51721 1.58311 1.33093 0.35358  0.19814  0.06795  35 C A "O5'" 
707  C "C5'" . C A 35 ? 1.56840 1.62771 1.35579 0.34665  0.18027  0.08268  35 C A "C5'" 
708  C "C4'" . C A 35 ? 1.66062 1.66361 1.41514 0.34681  0.18165  0.08150  35 C A "C4'" 
709  O "O4'" . C A 35 ? 1.73416 1.75510 1.50388 0.34694  0.18697  0.06180  35 C A "O4'" 
710  C "C3'" . C A 35 ? 1.80005 1.73085 1.53134 0.35411  0.19666  0.08422  35 C A "C3'" 
711  O "O3'" . C A 35 ? 1.86630 1.74485 1.55817 0.35185  0.19007  0.09446  35 C A "O3'" 
712  C "C2'" . C A 35 ? 1.85934 1.78507 1.60793 0.35971  0.21412  0.06290  35 C A "C2'" 
713  O "O2'" . C A 35 ? 1.83805 1.69521 1.56123 0.36495  0.22675  0.06060  35 C A "O2'" 
714  C "C1'" . C A 35 ? 1.87407 1.84368 1.63532 0.35398  0.20481  0.05155  35 C A "C1'" 
715  N N1    . C A 35 ? 1.98135 1.98875 1.77814 0.35706  0.21599  0.03112  35 C A N1    
716  C C2    . C A 35 ? 1.93891 1.98311 1.74965 0.35316  0.21084  0.01753  35 C A C2    
717  O O2    . C A 35 ? 1.89959 1.94424 1.69242 0.34708  0.19680  0.02291  35 C A O2    
718  N N3    . C A 35 ? 1.93492 2.01385 1.77876 0.35613  0.22123  -0.00117 35 C A N3    
719  C C4    . C A 35 ? 1.99191 2.06963 1.85461 0.36264  0.23624  -0.00643 35 C A C4    
720  N N4    . C A 35 ? 1.77947 1.89184 1.67456 0.36532  0.24600  -0.02497 35 C A N4    
721  C C5    . C A 35 ? 1.94274 1.98360 1.79206 0.36675  0.24189  0.00708  35 C A C5    
722  C C6    . C A 35 ? 1.97327 1.98025 1.78997 0.36380  0.23144  0.02537  35 C A C6    
723  P P     . A A 36 ? 1.97922 1.79847 1.63913 0.35454  0.19105  0.11319  36 A A P     
724  O OP1   . A A 36 ? 1.82337 1.63428 1.49942 0.36205  0.20693  0.11054  36 A A OP1   
725  O OP2   . A A 36 ? 1.84152 1.59972 1.46446 0.35440  0.19125  0.11568  36 A A OP2   
726  O "O5'" . A A 36 ? 1.71957 1.57116 1.37519 0.34742  0.17077  0.13177  36 A A "O5'" 
727  C "C5'" . A A 36 ? 1.44805 1.31138 1.08790 0.33955  0.15320  0.13808  36 A A "C5'" 
728  C "C4'" . A A 36 ? 1.49668 1.30980 1.09706 0.33748  0.14413  0.15778  36 A A "C4'" 
729  O "O4'" . A A 36 ? 1.47246 1.21542 1.05000 0.34453  0.15889  0.15875  36 A A "O4'" 
730  C "C3'" . A A 36 ? 1.40442 1.23330 1.00327 0.33483  0.13305  0.17652  36 A A "C3'" 
731  O "O3'" . A A 36 ? 1.40048 1.28562 1.00960 0.32658  0.11465  0.18214  36 A A "O3'" 
732  C "C2'" . A A 36 ? 1.39214 1.15068 0.94955 0.33613  0.13204  0.19165  36 A A "C2'" 
733  O "O2'" . A A 36 ? 1.42598 1.17242 0.95774 0.32970  0.11793  0.19794  36 A A "O2'" 
734  C "C1'" . A A 36 ? 1.42174 1.13002 0.97323 0.34409  0.15244  0.17877  36 A A "C1'" 
735  N N9    . A A 36 ? 1.39583 1.08619 0.95571 0.35134  0.16622  0.18055  36 A A N9    
736  C C8    . A A 36 ? 1.48736 1.19354 1.07637 0.35751  0.18247  0.16629  36 A A C8    
737  N N7    . A A 36 ? 1.49799 1.18178 1.08740 0.36312  0.19162  0.17262  36 A A N7    
738  C C5    . A A 36 ? 1.48061 1.13161 1.03905 0.36048  0.18057  0.19239  36 A A C5    
739  C C6    . A A 36 ? 1.42528 1.04175 0.96894 0.36385  0.18251  0.20722  36 A A C6    
740  N N6    . A A 36 ? 1.40059 1.00991 0.95956 0.37089  0.19698  0.20418  36 A A N6    
741  N N1    . A A 36 ? 1.46472 1.05385 0.97710 0.35972  0.16892  0.22536  36 A A N1    
742  C C2    . A A 36 ? 1.46257 1.05970 0.96011 0.35259  0.15436  0.22834  36 A A C2    
743  N N3    . A A 36 ? 1.39649 1.02550 0.90562 0.34881  0.15094  0.21563  36 A A N3    
744  C C4    . A A 36 ? 1.44113 1.09600 0.98112 0.35316  0.16479  0.19758  36 A A C4    
745  P P     . A A 37 ? 1.08406 1.45661 1.26450 0.00850  -0.02750 0.04878  37 A A P     
746  O OP1   . A A 37 ? 1.21122 1.71158 1.39761 0.01285  -0.02350 0.07863  37 A A OP1   
747  O OP2   . A A 37 ? 1.09904 1.40563 1.27336 0.03950  -0.02114 0.00629  37 A A OP2   
748  O "O5'" . A A 37 ? 0.96786 1.27731 1.14407 -0.04352 -0.04679 0.08619  37 A A "O5'" 
749  C "C5'" . A A 37 ? 0.98020 1.31852 1.16072 -0.08136 -0.05720 0.12598  37 A A "C5'" 
750  C "C4'" . A A 37 ? 1.00560 1.24816 1.17779 -0.12443 -0.07483 0.14630  37 A A "C4'" 
751  O "O4'" . A A 37 ? 0.98016 1.10885 1.14504 -0.11464 -0.07248 0.10668  37 A A "O4'" 
752  C "C3'" . A A 37 ? 1.00617 1.22356 1.17168 -0.14072 -0.08459 0.16557  37 A A "C3'" 
753  O "O3'" . A A 37 ? 0.93578 1.23703 1.10531 -0.16677 -0.09325 0.21463  37 A A "O3'" 
754  C "C2'" . A A 37 ? 0.91137 1.00123 1.06605 -0.16811 -0.09677 0.16234  37 A A "C2'" 
755  O "O2'" . A A 37 ? 0.94323 1.03077 1.09632 -0.21262 -0.11205 0.20239  37 A A "O2'" 
756  C "C1'" . A A 37 ? 0.97357 1.00861 1.12804 -0.13914 -0.08468 0.11437  37 A A "C1'" 
757  N N9    . A A 37 ? 0.96216 0.93735 1.11327 -0.10576 -0.07525 0.07186  37 A A N9    
758  C C8    . A A 37 ? 0.92944 0.93255 1.08560 -0.05947 -0.05860 0.03162  37 A A C8    
759  N N7    . A A 37 ? 0.92871 0.86188 1.08113 -0.03961 -0.05473 0.00058  37 A A N7    
760  C C5    . A A 37 ? 0.88937 0.74468 1.03387 -0.07440 -0.06901 0.02179  37 A A C5    
761  C C6    . A A 37 ? 0.97376 0.73456 1.11228 -0.07463 -0.07247 0.00736  37 A A C6    
762  N N6    . A A 37 ? 0.97355 0.70375 1.11470 -0.03792 -0.06167 -0.03294 37 A A N6    
763  N N1    . A A 37 ? 1.01743 0.71665 1.14730 -0.11385 -0.08781 0.03645  37 A A N1    
764  C C2    . A A 37 ? 1.00137 0.73204 1.12854 -0.15122 -0.09972 0.07749  37 A A C2    
765  N N3    . A A 37 ? 0.99830 0.81715 1.13192 -0.15601 -0.09837 0.09549  37 A A N3    
766  C C4    . A A 37 ? 0.94405 0.82279 1.08654 -0.11546 -0.08206 0.06546  37 A A C4    
767  P P     . U A 38 ? 1.03516 1.40430 1.20499 -0.15160 -0.08963 0.22500  38 U A P     
768  O OP1   . U A 38 ? 1.10245 1.57574 1.27924 -0.17629 -0.09564 0.27558  38 U A OP1   
769  O OP2   . U A 38 ? 0.98304 1.37222 1.15423 -0.09946 -0.07126 0.17895  38 U A OP2   
770  O "O5'" . U A 38 ? 1.08267 1.35562 1.24150 -0.17180 -0.10238 0.22917  38 U A "O5'" 
771  C "C5'" . U A 38 ? 0.99188 1.20369 1.14440 -0.21909 -0.12094 0.26162  38 U A "C5'" 
772  C "C4'" . U A 38 ? 1.10023 1.19534 1.24152 -0.22442 -0.12776 0.24533  38 U A "C4'" 
773  O "O4'" . U A 38 ? 1.03522 1.04878 1.17442 -0.19875 -0.11799 0.19692  38 U A "O4'" 
774  C "C3'" . U A 38 ? 1.04679 1.15082 1.18614 -0.20600 -0.12522 0.23872  38 U A "C3'" 
775  O "O3'" . U A 38 ? 1.06720 1.20300 1.20347 -0.23837 -0.13921 0.28456  38 U A "O3'" 
776  C "C2'" . U A 38 ? 1.05613 1.03707 1.18838 -0.19478 -0.12448 0.20179  38 U A "C2'" 
777  O "O2'" . U A 38 ? 1.13841 1.03776 1.26065 -0.23430 -0.14150 0.22613  38 U A "O2'" 
778  C "C1'" . U A 38 ? 0.93647 0.88374 1.07107 -0.17927 -0.11497 0.16932  38 U A "C1'" 
779  N N1    . U A 38 ? 0.98654 0.95896 1.12754 -0.12955 -0.09643 0.12400  38 U A N1    
780  C C2    . U A 38 ? 0.94731 0.85063 1.08618 -0.10392 -0.09084 0.08763  38 U A C2    
781  O O2    . U A 38 ? 1.00856 0.83266 1.14116 -0.11960 -0.09980 0.09138  38 U A O2    
782  N N3    . U A 38 ? 0.89282 0.82377 1.03734 -0.05895 -0.07463 0.04712  38 U A N3    
783  C C4    . U A 38 ? 0.88615 0.90366 1.03692 -0.03655 -0.06327 0.03874  38 U A C4    
784  O O4    . U A 38 ? 0.89989 0.93034 1.05365 0.00434  -0.04975 0.00031  38 U A O4    
785  C C5    . U A 38 ? 0.82703 0.91283 0.98035 -0.06460 -0.06916 0.07801  38 U A C5    
786  C C6    . U A 38 ? 0.89682 0.95801 1.04582 -0.10934 -0.08532 0.11822  38 U A C6    
787  P P     . A A 39 ? 1.11902 1.32568 1.25632 -0.22157 -0.13590 0.29334  39 A A P     
788  O OP1   . A A 39 ? 1.16572 1.37769 1.29777 -0.26317 -0.15361 0.34181  39 A A OP1   
789  O OP2   . A A 39 ? 1.06106 1.37894 1.20714 -0.18982 -0.12036 0.28523  39 A A OP2   
790  O "O5'" . A A 39 ? 1.04031 1.16552 1.17322 -0.19101 -0.12993 0.24955  39 A A "O5'" 
791  C "C5'" . A A 39 ? 1.02860 1.05069 1.15319 -0.21070 -0.14183 0.25123  39 A A "C5'" 
792  C "C4'" . A A 39 ? 1.03711 0.99879 1.16161 -0.17454 -0.13280 0.20600  39 A A "C4'" 
793  O "O4'" . A A 39 ? 1.01969 0.94947 1.14833 -0.14641 -0.11950 0.16332  39 A A "O4'" 
794  C "C3'" . A A 39 ? 0.96087 0.99414 1.08848 -0.14195 -0.12434 0.19579  39 A A "C3'" 
795  O "O3'" . A A 39 ? 1.13136 1.16621 1.25399 -0.15916 -0.13573 0.22284  39 A A "O3'" 
796  C "C2'" . A A 39 ? 1.01016 0.98551 1.14062 -0.10118 -0.11189 0.14167  39 A A "C2'" 
797  O "O2'" . A A 39 ? 1.11968 0.99700 1.24660 -0.10652 -0.11904 0.13191  39 A A "O2'" 
798  C "C1'" . A A 39 ? 0.96675 0.90381 1.09932 -0.10241 -0.10666 0.12412  39 A A "C1'" 
799  N N9    . A A 39 ? 0.92068 0.93566 1.05948 -0.07228 -0.09194 0.10494  39 A A N9    
800  C C8    . A A 39 ? 0.84407 0.93817 0.98616 -0.08326 -0.09040 0.12762  39 A A C8    
801  N N7    . A A 39 ? 0.79352 0.94260 0.94071 -0.04883 -0.07565 0.10139  39 A A N7    
802  C C5    . A A 39 ? 0.82979 0.93138 0.97643 -0.01350 -0.06751 0.05843  39 A A C5    
803  C C6    . A A 39 ? 0.83607 0.95820 0.98560 0.03174  -0.05223 0.01601  39 A A C6    
804  N N6    . A A 39 ? 0.83853 1.03725 0.99156 0.05001  -0.04163 0.00991  39 A A N6    
805  N N1    . A A 39 ? 0.80695 0.86749 0.95580 0.05755  -0.04863 -0.01963 39 A A N1    
806  C C2    . A A 39 ? 0.82446 0.80985 0.97074 0.03929  -0.05912 -0.01229 39 A A C2    
807  N N3    . A A 39 ? 0.87155 0.82938 1.01417 -0.00213 -0.07340 0.02564  39 A A N3    
808  C C4    . A A 39 ? 0.79505 0.81436 0.93754 -0.02747 -0.07725 0.06016  39 A A C4    
809  P P     . C A 40 ? 1.02239 1.16410 1.14543 -0.14268 -0.13208 0.23710  40 C A P     
810  O OP1   . C A 40 ? 1.18062 1.29507 1.29744 -0.16316 -0.14571 0.26126  40 C A OP1   
811  O OP2   . C A 40 ? 0.95839 1.20336 1.08523 -0.15083 -0.12845 0.26345  40 C A OP2   
812  O "O5'" . C A 40 ? 1.00968 1.15371 1.13582 -0.09005 -0.11614 0.18611  40 C A "O5'" 
813  C "C5'" . C A 40 ? 1.06691 1.13462 1.19185 -0.07325 -0.11720 0.15849  40 C A "C5'" 
814  C "C4'" . C A 40 ? 1.03076 1.10777 1.15939 -0.02408 -0.10194 0.11057  40 C A "C4'" 
815  O "O4'" . C A 40 ? 0.95953 1.01988 1.09287 -0.01202 -0.09184 0.08478  40 C A "O4'" 
816  C "C3'" . C A 40 ? 0.94133 1.12901 1.06785 0.00317  -0.09342 0.11147  40 C A "C3'" 
817  O "O3'" . C A 40 ? 1.20700 1.40356 1.32869 0.00988  -0.09884 0.11704  40 C A "O3'" 
818  C "C2'" . C A 40 ? 0.99948 1.18818 1.12981 0.04554  -0.07772 0.06395  40 C A "C2'" 
819  O "O2'" . C A 40 ? 1.09560 1.22164 1.22674 0.07269  -0.07585 0.02724  40 C A "O2'" 
820  C "C1'" . C A 40 ? 0.86134 0.98855 0.99652 0.02863  -0.07732 0.05732  40 C A "C1'" 
821  N N1    . C A 40 ? 0.85008 1.05231 0.98736 0.02296  -0.07153 0.07246  40 C A N1    
822  C C2    . C A 40 ? 0.80079 1.04498 0.94071 0.05983  -0.05639 0.04031  40 C A C2    
823  O O2    . C A 40 ? 0.85343 1.07097 0.99309 0.09575  -0.04876 0.00028  40 C A O2    
824  N N3    . C A 40 ? 0.82349 1.13544 0.96639 0.05539  -0.05095 0.05388  40 C A N3    
825  C C4    . C A 40 ? 0.83280 1.17144 0.97690 0.01541  -0.06040 0.09806  40 C A C4    
826  N N4    . C A 40 ? 0.70655 1.11395 0.85533 0.01208  -0.05496 0.11119  40 C A N4    
827  C C5    . C A 40 ? 0.86783 1.16343 1.00854 -0.02323 -0.07647 0.13133  40 C A C5    
828  C C6    . C A 40 ? 0.74783 0.97577 0.88482 -0.01778 -0.08131 0.11703  40 C A C6    
829  P P     . A A 41 ? 1.26565 1.54408 1.38090 -0.01420 -0.10756 0.16638  41 A A P     
830  O OP1   . A A 41 ? 1.17777 1.54915 1.29437 -0.02045 -0.10119 0.18811  41 A A OP1   
831  O OP2   . A A 41 ? 1.14192 1.44038 1.25150 0.01025  -0.10754 0.15632  41 A A OP2   
832  O "O5'" . A A 41 ? 1.17636 1.38452 1.29070 -0.06190 -0.12483 0.19967  41 A A "O5'" 
833  C "C5'" . A A 41 ? 1.06615 1.18804 1.17897 -0.06737 -0.13431 0.19276  41 A A "C5'" 
834  C "C4'" . A A 41 ? 1.09531 1.16622 1.20498 -0.11483 -0.15062 0.23033  41 A A "C4'" 
835  O "O4'" . A A 41 ? 1.21087 1.18672 1.32355 -0.12494 -0.15120 0.21322  41 A A "O4'" 
836  C "C3'" . A A 41 ? 1.18695 1.21047 1.29224 -0.12658 -0.16327 0.24238  41 A A "C3'" 
837  O "O3'" . A A 41 ? 1.18389 1.28782 1.28320 -0.13752 -0.16946 0.27768  41 A A "O3'" 
838  C "C2'" . A A 41 ? 1.17304 1.10270 1.27642 -0.16382 -0.17549 0.25797  41 A A "C2'" 
839  O "O2'" . A A 41 ? 1.18429 1.15639 1.28248 -0.20387 -0.18623 0.30592  41 A A "O2'" 
840  C "C1'" . A A 41 ? 1.21876 1.10458 1.32773 -0.14994 -0.16466 0.22465  41 A A "C1'" 
841  N N9    . A A 41 ? 1.19770 0.99846 1.31162 -0.12180 -0.15869 0.18042  41 A A N9    
842  C C8    . A A 41 ? 1.13873 0.95144 1.25924 -0.07868 -0.14410 0.13739  41 A A C8    
843  N N7    . A A 41 ? 1.02827 0.75376 1.15367 -0.06169 -0.14197 0.10470  41 A A N7    
844  C C5    . A A 41 ? 1.07618 0.72701 1.19749 -0.09502 -0.15544 0.12744  41 A A C5    
845  C C6    . A A 41 ? 1.16599 0.70925 1.28971 -0.09651 -0.15957 0.11223  41 A A C6    
846  N N6    . A A 41 ? 1.13435 0.62694 1.26711 -0.06341 -0.15041 0.06982  41 A A N6    
847  N N1    . A A 41 ? 1.17689 0.66573 1.29337 -0.13352 -0.17379 0.14313  41 A A N1    
848  C C2    . A A 41 ? 1.19059 0.73030 1.29834 -0.16753 -0.18387 0.18646  41 A A C2    
849  N N3    . A A 41 ? 1.17677 0.81898 1.28303 -0.17073 -0.18139 0.20560  41 A A N3    
850  C C4    . A A 41 ? 1.14888 0.84330 1.26224 -0.13244 -0.16632 0.17377  41 A A C4    
851  P P     . U A 42 ? 1.26954 1.37270 1.36492 -0.12120 -0.17380 0.27285  42 U A P     
852  O OP1   . U A 42 ? 1.46351 1.63510 1.55117 -0.14762 -0.18403 0.32045  42 U A OP1   
853  O OP2   . U A 42 ? 1.19498 1.32319 1.29315 -0.07277 -0.15944 0.22990  42 U A OP2   
854  O "O5'" . U A 42 ? 1.28653 1.26471 1.38379 -0.13377 -0.18397 0.26231  42 U A "O5'" 
855  C "C5'" . U A 42 ? 1.26141 1.18942 1.35404 -0.17741 -0.19954 0.29740  42 U A "C5'" 
856  C "C4'" . U A 42 ? 1.27830 1.08629 1.37326 -0.17933 -0.20532 0.27812  42 U A "C4'" 
857  O "O4'" . U A 42 ? 1.19563 0.94411 1.29744 -0.16236 -0.19454 0.24066  42 U A "O4'" 
858  C "C3'" . U A 42 ? 1.16393 0.94897 1.26187 -0.15252 -0.20544 0.25602  42 U A "C3'" 
859  O "O3'" . U A 42 ? 1.32739 1.12943 1.41846 -0.17178 -0.21905 0.28887  42 U A "O3'" 
860  C "C2'" . U A 42 ? 1.20397 0.87214 1.30865 -0.14573 -0.20411 0.22490  42 U A "C2'" 
861  O "O2'" . U A 42 ? 1.33552 0.93081 1.43470 -0.18215 -0.21854 0.25120  42 U A "O2'" 
862  C "C1'" . U A 42 ? 1.18748 0.85439 1.29535 -0.14029 -0.19259 0.20691  42 U A "C1'" 
863  N N1    . U A 42 ? 1.13517 0.82588 1.25125 -0.09560 -0.17650 0.16292  42 U A N1    
864  C C2    . U A 42 ? 1.07335 0.68300 1.19809 -0.07136 -0.17120 0.12364  42 U A C2    
865  O O2    . U A 42 ? 1.10020 0.61979 1.22659 -0.08408 -0.17825 0.12320  42 U A O2    
866  N N3    . U A 42 ? 0.98908 0.62642 1.12051 -0.03109 -0.15718 0.08483  42 U A N3    
867  C C4    . U A 42 ? 1.00478 0.73939 1.13394 -0.01173 -0.14781 0.08052  42 U A C4    
868  O O4    . U A 42 ? 0.97765 0.72404 1.11204 0.02516  -0.13606 0.04307  42 U A O4    
869  C C5    . U A 42 ? 1.10472 0.91960 1.22519 -0.03784 -0.15312 0.12259  42 U A C5    
870  C C6    . U A 42 ? 1.16826 0.95944 1.28329 -0.07808 -0.16701 0.16136  42 U A C6    
871  P P     . A A 43 ? 1.36204 1.21874 1.45212 -0.14319 -0.21766 0.28039  43 A A P     
872  O OP1   . A A 43 ? 1.46374 1.34379 1.54470 -0.17242 -0.23303 0.32347  43 A A OP1   
873  O OP2   . A A 43 ? 1.41275 1.35618 1.50374 -0.11136 -0.20247 0.26115  43 A A OP2   
874  O "O5'" . A A 43 ? 1.30119 1.06594 1.40038 -0.11756 -0.21615 0.24041  43 A A "O5'" 
875  C "C5'" . A A 43 ? 1.30400 0.97645 1.40424 -0.13792 -0.22844 0.24903  43 A A "C5'" 
876  C "C4'" . A A 43 ? 1.26250 0.84307 1.37470 -0.11365 -0.22227 0.20656  43 A A "C4'" 
877  O "O4'" . A A 43 ? 1.22142 0.79076 1.33887 -0.10023 -0.20863 0.17951  43 A A "O4'" 
878  C "C3'" . A A 43 ? 1.18717 0.77475 1.30696 -0.07453 -0.21758 0.17448  43 A A "C3'" 
879  O "O3'" . A A 43 ? 1.32519 0.89363 1.44375 -0.08091 -0.23035 0.18920  43 A A "O3'" 
880  C "C2'" . A A 43 ? 1.18150 0.68931 1.31417 -0.05253 -0.20730 0.13194  43 A A "C2'" 
881  O "O2'" . A A 43 ? 1.28335 0.70220 1.41762 -0.06728 -0.21030 0.13110  43 A A "O2'" 
882  C "C1'" . A A 43 ? 1.12772 0.65281 1.25702 -0.06354 -0.19905 0.13413  43 A A "C1'" 
883  N N9    . A A 43 ? 1.02083 0.61635 1.15203 -0.03170 -0.18480 0.10863  43 A A N9    
884  C C8    . A A 43 ? 1.03855 0.73668 1.16185 -0.03065 -0.18050 0.12390  43 A A C8    
885  N N7    . A A 43 ? 1.06015 0.79660 1.18691 0.00356  -0.16684 0.09166  43 A A N7    
886  C C5    . A A 43 ? 0.95680 0.61065 1.09488 0.02553  -0.16241 0.05309  43 A A C5    
887  C C6    . A A 43 ? 0.93118 0.57421 1.07751 0.06373  -0.14978 0.00807  43 A A C6    
888  N N6    . A A 43 ? 0.91868 0.63616 1.06178 0.08864  -0.13879 -0.00754 43 A A N6    
889  N N1    . A A 43 ? 0.95954 0.51119 1.11772 0.07614  -0.14871 -0.02070 43 A A N1    
890  C C2    . A A 43 ? 0.98746 0.46305 1.14872 0.05275  -0.15906 -0.00562 43 A A C2    
891  N N3    . A A 43 ? 1.03783 0.51292 1.19083 0.01680  -0.17163 0.03532  43 A A N3    
892  C C4    . A A 43 ? 1.01871 0.58607 1.16026 0.00432  -0.17292 0.06337  43 A A C4    
893  P P     . G A 44 ? 1.20033 0.82056 1.31948 -0.04883 -0.23009 0.17467  44 G A P     
894  O OP1   . G A 44 ? 1.33447 0.94181 1.44877 -0.06828 -0.24618 0.20358  44 G A OP1   
895  O OP2   . G A 44 ? 1.14983 0.87346 1.26176 -0.03065 -0.21997 0.17136  44 G A OP2   
896  O "O5'" . G A 44 ? 1.21637 0.76597 1.35154 -0.01442 -0.22235 0.12633  44 G A "O5'" 
897  C "C5'" . G A 44 ? 1.22560 0.67040 1.37121 -0.02260 -0.22772 0.11913  44 G A "C5'" 
898  C "C4'" . G A 44 ? 1.13498 0.55298 1.28936 0.01108  -0.20732 0.06896  44 G A "C4'" 
899  O "O4'" . G A 44 ? 1.10030 0.52787 1.25358 0.01732  -0.19169 0.05080  44 G A "O4'" 
900  C "C3'" . G A 44 ? 1.12859 0.56343 1.29454 0.05004  -0.21329 0.04469  44 G A "C3'" 
901  O "O3'" . G A 44 ? 1.24502 0.67079 1.41132 0.05266  -0.21920 0.04709  44 G A "O3'" 
902  C "C2'" . G A 44 ? 1.08493 0.53772 1.24430 0.07015  -0.17711 0.00111  44 G A "C2'" 
903  O "O2'" . G A 44 ? 1.15378 0.60653 1.29318 0.06105  -0.14385 -0.00936 44 G A "O2'" 
904  C "C1'" . G A 44 ? 1.07989 0.52847 1.23633 0.05330  -0.17389 0.01023  44 G A "C1'" 
905  N N9    . G A 44 ? 0.99428 0.48655 1.15800 0.07246  -0.18302 0.00669  44 G A N9    
906  C C8    . G A 44 ? 1.06446 0.64322 1.21336 0.05585  -0.18525 0.03856  44 G A C8    
907  N N7    . G A 44 ? 0.96782 0.61736 1.11241 0.07816  -0.17416 0.02344  44 G A N7    
908  C C5    . G A 44 ? 0.93982 0.54530 1.09636 0.11079  -0.16491 -0.02121 44 G A C5    
909  C C6    . G A 44 ? 0.91953 0.56251 1.07705 0.14511  -0.15173 -0.05511 44 G A C6    
910  O O6    . G A 44 ? 0.87445 0.60087 1.02196 0.15491  -0.14474 -0.05270 44 G A O6    
911  N N1    . G A 44 ? 0.91262 0.48521 1.08457 0.16970  -0.14667 -0.09468 44 G A N1    
912  C C2    . G A 44 ? 0.95568 0.50432 1.11076 0.14060  -0.12660 -0.08520 44 G A C2    
913  N N2    . G A 44 ? 1.01747 0.58491 1.15015 0.13956  -0.09253 -0.09808 44 G A N2    
914  N N3    . G A 44 ? 1.02183 0.53511 1.17784 0.11510  -0.13856 -0.05948 44 G A N3    
915  C C4    . G A 44 ? 0.97424 0.48371 1.14329 0.10727  -0.17020 -0.03142 44 G A C4    
916  P P     . A A 45 ? 1.15077 0.63270 1.31627 0.08161  -0.22749 0.03994  45 A A P     
917  O OP1   . A A 45 ? 1.23093 0.67470 1.40104 0.07586  -0.24196 0.05141  45 A A OP1   
918  O OP2   . A A 45 ? 1.16210 0.74755 1.30941 0.07785  -0.22408 0.05924  45 A A OP2   
919  O "O5'" . A A 45 ? 1.06014 0.52920 1.23707 0.12182  -0.21379 -0.00957 45 A A "O5'" 
920  C "C5'" . A A 45 ? 1.16026 0.63476 1.32281 0.11129  -0.17491 -0.02929 45 A A "C5'" 
921  C "C4'" . A A 45 ? 1.03427 0.54306 1.18990 0.13339  -0.14961 -0.06065 45 A A "C4'" 
922  O "O4'" . A A 45 ? 1.06363 0.58325 1.21631 0.13446  -0.13957 -0.06800 45 A A "O4'" 
923  C "C3'" . A A 45 ? 1.00699 0.54229 1.17175 0.16783  -0.16650 -0.07736 45 A A "C3'" 
924  O "O3'" . A A 45 ? 1.11480 0.64891 1.27864 0.17013  -0.16745 -0.07845 45 A A "O3'" 
925  C "C2'" . A A 45 ? 0.99232 0.56272 1.14738 0.17945  -0.14011 -0.10090 45 A A "C2'" 
926  O "O2'" . A A 45 ? 1.07386 0.65083 1.21206 0.16672  -0.10785 -0.10448 45 A A "O2'" 
927  C "C1'" . A A 45 ? 1.00698 0.56361 1.16008 0.16227  -0.13359 -0.09225 45 A A "C1'" 
928  N N9    . A A 45 ? 0.91790 0.48694 1.08515 0.18499  -0.15905 -0.09471 45 A A N9    
929  C C8    . A A 45 ? 0.97762 0.55684 1.14626 0.17031  -0.18011 -0.06214 45 A A C8    
930  N N7    . A A 45 ? 1.01140 0.67506 1.16651 0.17527  -0.17279 -0.05627 45 A A N7    
931  C C5    . A A 45 ? 0.90989 0.58054 1.06928 0.21229  -0.16191 -0.09713 45 A A C5    
932  C C6    . A A 45 ? 0.93130 0.67356 1.08115 0.23552  -0.15046 -0.11267 45 A A C6    
933  N N6    . A A 45 ? 0.88766 0.71375 1.02242 0.22477  -0.14719 -0.08743 45 A A N6    
934  N N1    . A A 45 ? 0.98481 0.70979 1.14151 0.27093  -0.14235 -0.15519 45 A A N1    
935  C C2    . A A 45 ? 0.90928 0.59937 1.05873 0.24338  -0.12367 -0.15411 45 A A C2    
936  N N3    . A A 45 ? 0.97129 0.61605 1.12214 0.21663  -0.12390 -0.13679 45 A A N3    
937  C C4    . A A 45 ? 0.92905 0.54346 1.09430 0.21410  -0.15239 -0.11830 45 A A C4    
938  P P     . G A 46 ? 1.04415 0.60053 1.21403 0.20527  -0.19276 -0.08869 46 G A P     
939  O OP1   . G A 46 ? 1.06817 0.61348 1.23646 0.19536  -0.18796 -0.08620 46 G A OP1   
940  O OP2   . G A 46 ? 1.18196 0.75878 1.35294 0.21585  -0.22267 -0.06607 46 G A OP2   
941  O "O5'" . G A 46 ? 0.94923 0.55103 1.10981 0.22525  -0.17062 -0.11769 46 G A "O5'" 
942  C "C5'" . G A 46 ? 0.97145 0.61639 1.12898 0.26423  -0.18492 -0.13414 46 G A "C5'" 
943  C "C4'" . G A 46 ? 0.92583 0.60659 1.07171 0.26699  -0.15729 -0.15498 46 G A "C4'" 
944  O "O4'" . G A 46 ? 1.10980 0.79024 1.25582 0.25651  -0.14427 -0.15393 46 G A "O4'" 
945  C "C3'" . G A 46 ? 0.98862 0.72551 1.12366 0.30481  -0.16458 -0.17406 46 G A "C3'" 
946  O "O3'" . G A 46 ? 1.19350 0.93784 1.32216 0.31190  -0.16823 -0.18058 46 G A "O3'" 
947  C "C2'" . G A 46 ? 1.07462 0.83351 1.20152 0.29604  -0.13902 -0.18450 46 G A "C2'" 
948  O "O2'" . G A 46 ? 1.10713 0.85312 1.22948 0.26982  -0.11595 -0.18205 46 G A "O2'" 
949  C "C1'" . G A 46 ? 1.02516 0.75350 1.16181 0.27683  -0.13546 -0.17185 46 G A "C1'" 
950  N N9    . G A 46 ? 0.92317 0.68127 1.06428 0.30674  -0.15439 -0.17297 46 G A N9    
951  C C8    . G A 46 ? 0.92538 0.68246 1.07024 0.29144  -0.17066 -0.14178 46 G A C8    
952  N N7    . G A 46 ? 0.99932 0.83489 1.12799 0.28331  -0.16468 -0.12145 46 G A N7    
953  C C5    . G A 46 ? 0.98654 0.86070 1.10958 0.31699  -0.15316 -0.15276 46 G A C5    
954  C C6    . G A 46 ? 1.10259 1.06228 1.20979 0.32647  -0.14232 -0.14949 46 G A C6    
955  O O6    . G A 46 ? 1.15841 1.18114 1.25421 0.30631  -0.14035 -0.11694 46 G A O6    
956  N N1    . G A 46 ? 1.10138 1.07135 1.20695 0.36433  -0.13303 -0.18921 46 G A N1    
957  C C2    . G A 46 ? 1.09540 1.01054 1.20251 0.35933  -0.12626 -0.21074 46 G A C2    
958  N N2    . G A 46 ? 1.14534 1.08879 1.23612 0.35691  -0.11025 -0.22246 46 G A N2    
959  N N3    . G A 46 ? 1.08104 0.93224 1.19726 0.33277  -0.12866 -0.20233 46 G A N3    
960  C C4    . G A 46 ? 0.97783 0.79942 1.10958 0.33466  -0.14922 -0.18685 46 G A C4    
961  P P     . A A 47 ? 1.19142 0.98727 1.30754 0.35693  -0.19064 -0.18899 47 A A P     
962  O OP1   . A A 47 ? 1.23520 1.01612 1.34815 0.35294  -0.19502 -0.19208 47 A A OP1   
963  O OP2   . A A 47 ? 1.13247 0.95789 1.24838 0.36239  -0.20814 -0.16187 47 A A OP2   
964  O "O5'" . A A 47 ? 1.01969 0.87188 1.11720 0.37247  -0.17410 -0.20832 47 A A "O5'" 
965  C "C5'" . A A 47 ? 1.09992 0.94279 1.19195 0.34876  -0.15317 -0.21694 47 A A "C5'" 
966  C "C4'" . A A 47 ? 1.19358 1.08250 1.27008 0.35967  -0.14167 -0.22870 47 A A "C4'" 
967  O "O4'" . A A 47 ? 1.30178 1.19455 1.38554 0.35637  -0.13479 -0.22418 47 A A "O4'" 
968  C "C3'" . A A 47 ? 1.18674 1.14164 1.24002 0.40063  -0.15238 -0.23999 47 A A "C3'" 
969  O "O3'" . A A 47 ? 1.29925 1.26031 1.33728 0.40450  -0.15532 -0.24949 47 A A "O3'" 
970  C "C2'" . A A 47 ? 1.23764 1.23402 1.28204 0.40632  -0.13925 -0.24447 47 A A "C2'" 
971  O "O2'" . A A 47 ? 1.28408 1.27106 1.32184 0.38574  -0.12588 -0.25031 47 A A "O2'" 
972  C "C1'" . A A 47 ? 1.28345 1.24212 1.35085 0.38612  -0.13457 -0.23320 47 A A "C1'" 
973  N N9    . A A 47 ? 1.22316 1.21804 1.29837 0.41378  -0.14840 -0.22218 47 A A N9    
974  C C8    . A A 47 ? 1.19400 1.15524 1.28563 0.40169  -0.16391 -0.20026 47 A A C8    
975  N N7    . A A 47 ? 1.18544 1.20312 1.26512 0.37622  -0.16322 -0.16214 47 A A N7    
976  C C5    . A A 47 ? 1.24318 1.33749 1.30618 0.39560  -0.15101 -0.16922 47 A A C5    
977  C C6    . A A 47 ? 1.22627 1.40641 1.27284 0.38416  -0.14409 -0.14029 47 A A C6    
978  N N6    . A A 47 ? 1.20443 1.40788 1.24837 0.34835  -0.14933 -0.09691 47 A A N6    
979  N N1    . A A 47 ? 1.21526 1.45781 1.24826 0.41133  -0.13154 -0.15717 47 A A N1    
980  C C2    . A A 47 ? 1.19823 1.41605 1.23287 0.44698  -0.12707 -0.20059 47 A A C2    
981  N N3    . A A 47 ? 1.21092 1.34839 1.25780 0.45366  -0.13223 -0.22809 47 A A N3    
982  C C4    . A A 47 ? 1.21130 1.29129 1.27533 0.43301  -0.14503 -0.21271 47 A A C4    
983  P P     . C A 48 ? 1.39949 1.41053 1.41485 0.44465  -0.17218 -0.25505 48 C A P     
984  O OP1   . C A 48 ? 1.51631 1.52381 1.51541 0.44163  -0.17291 -0.26686 48 C A OP1   
985  O OP2   . C A 48 ? 1.24345 1.23998 1.27457 0.45380  -0.18958 -0.24012 48 C A OP2   
986  O "O5'" . C A 48 ? 1.30464 1.39792 1.30048 0.47499  -0.16623 -0.25596 48 C A "O5'" 
987  C "C5'" . C A 48 ? 1.24869 1.36620 1.22659 0.47138  -0.15276 -0.26669 48 C A "C5'" 
988  C "C4'" . C A 48 ? 1.30672 1.50778 1.27017 0.49837  -0.14572 -0.26169 48 C A "C4'" 
989  O "O4'" . C A 48 ? 1.36885 1.57117 1.35775 0.49233  -0.14174 -0.24804 48 C A "O4'" 
990  C "C3'" . C A 48 ? 1.51170 1.79221 1.45973 0.53543  -0.15439 -0.25079 48 C A "C3'" 
991  O "O3'" . C A 48 ? 1.61810 1.92516 1.53156 0.55066  -0.15500 -0.26386 48 C A "O3'" 
992  C "C2'" . C A 48 ? 1.47995 1.84106 1.43376 0.54288  -0.14546 -0.22848 48 C A "C2'" 
993  O "O2'" . C A 48 ? 1.48653 1.89303 1.41653 0.55192  -0.12953 -0.24019 48 C A "O2'" 
994  C "C1'" . C A 48 ? 1.32266 1.61799 1.30766 0.51392  -0.14315 -0.22492 48 C A "C1'" 
995  N N1    . C A 48 ? 1.24034 1.50843 1.23670 0.47386  -0.15390 -0.18781 48 C A N1    
996  C C2    . C A 48 ? 1.26600 1.59420 1.25322 0.44535  -0.15195 -0.14457 48 C A C2    
997  O O2    . C A 48 ? 1.31286 1.72024 1.28342 0.45357  -0.14063 -0.13612 48 C A O2    
998  N N3    . C A 48 ? 1.25058 1.54985 1.24747 0.40890  -0.16275 -0.11155 48 C A N3    
999  C C4    . C A 48 ? 1.28640 1.50120 1.30144 0.40080  -0.17448 -0.12001 48 C A C4    
1000 N N4    . C A 48 ? 1.25591 1.44453 1.27876 0.36499  -0.18491 -0.08633 48 C A N4    
1001 C C5    . C A 48 ? 1.29818 1.45218 1.32437 0.42932  -0.17613 -0.16293 48 C A C5    
1002 C C6    . C A 48 ? 1.33452 1.51744 1.35090 0.46440  -0.16604 -0.19520 48 C A C6    
1003 P P     . C A 49 ? 1.54097 1.88452 1.43915 0.57805  -0.16991 -0.25754 49 C A P     
1004 O OP1   . C A 49 ? 1.78292 2.11858 1.64682 0.58394  -0.17116 -0.27836 49 C A OP1   
1005 O OP2   . C A 49 ? 1.63314 1.92425 1.56096 0.56818  -0.18676 -0.24601 49 C A OP2   
1006 O "O5'" . C A 49 ? 1.63953 2.09547 1.52646 0.59297  -0.16498 -0.22680 49 C A "O5'" 
1007 C "C5'" . C A 49 ? 1.63223 2.15767 1.50291 0.61064  -0.14788 -0.23184 49 C A "C5'" 
1008 C "C4'" . C A 49 ? 1.67026 2.27312 1.53094 0.58594  -0.14028 -0.18763 49 C A "C4'" 
1009 O "O4'" . C A 49 ? 1.54264 2.11465 1.43160 0.54664  -0.13855 -0.16512 49 C A "O4'" 
1010 C "C3'" . C A 49 ? 1.80145 2.44121 1.64330 0.57304  -0.15079 -0.15386 49 C A "C3'" 
1011 O "O3'" . C A 49 ? 1.96777 2.66672 1.77435 0.60630  -0.14928 -0.16227 49 C A "O3'" 
1012 C "C2'" . C A 49 ? 1.75949 2.44605 1.60786 0.53592  -0.14395 -0.10940 49 C A "C2'" 
1013 O "O2'" . C A 49 ? 1.76910 2.54404 1.59858 0.55055  -0.12752 -0.10287 49 C A "O2'" 
1014 C "C1'" . C A 49 ? 1.55064 2.16994 1.43333 0.51536  -0.14123 -0.11818 49 C A "C1'" 
1015 N N1    . C A 49 ? 1.52423 2.07326 1.42874 0.48104  -0.15571 -0.10045 49 C A N1    
1016 C C2    . C A 49 ? 1.49651 2.06740 1.40563 0.44082  -0.15846 -0.05491 49 C A C2    
1017 O O2    . C A 49 ? 1.44737 2.09765 1.34379 0.43349  -0.14880 -0.02899 49 C A O2    
1018 N N3    . C A 49 ? 1.52081 2.02499 1.44838 0.41065  -0.17195 -0.03956 49 C A N3    
1019 C C4    . C A 49 ? 1.45662 1.87731 1.39924 0.41961  -0.18160 -0.06718 49 C A C4    
1020 N N4    . C A 49 ? 1.42914 1.78637 1.38964 0.38998  -0.19420 -0.05041 49 C A N4    
1021 C C5    . C A 49 ? 1.48241 1.88066 1.42252 0.45951  -0.17907 -0.11277 49 C A C5    
1022 C C6    . C A 49 ? 1.51257 1.97552 1.43285 0.48878  -0.16648 -0.12804 49 C A C6    
1023 P P     . A A 50 ? 2.06990 2.74085 1.85957 0.62281  -0.16711 -0.17305 50 A A P     
1024 O OP1   . A A 50 ? 2.02966 2.75647 1.78270 0.66467  -0.16148 -0.19303 50 A A OP1   
1025 O OP2   . A A 50 ? 2.07197 2.64251 1.89001 0.61856  -0.17977 -0.19706 50 A A OP2   
1026 O "O5'" . A A 50 ? 2.09681 2.79856 1.87950 0.59009  -0.17578 -0.12499 50 A A "O5'" 
1027 C "C5'" . A A 50 ? 2.13392 2.92869 1.89516 0.58290  -0.16536 -0.09102 50 A A "C5'" 
1028 C "C4'" . A A 50 ? 2.31859 3.13860 2.06159 0.56844  -0.17750 -0.05817 50 A A "C4'" 
1029 O "O4'" . A A 50 ? 2.31374 3.06180 2.08332 0.53456  -0.19308 -0.04377 50 A A "O4'" 
1030 C "C3'" . A A 50 ? 2.36260 3.19010 2.07342 0.60273  -0.18649 -0.07745 50 A A "C3'" 
1031 O "O3'" . A A 50 ? 2.31242 3.20824 1.99525 0.59565  -0.18784 -0.04210 50 A A "O3'" 
1032 C "C2'" . A A 50 ? 2.32116 3.05480 2.05208 0.59416  -0.20650 -0.09105 50 A A "C2'" 
1033 O "O2'" . A A 50 ? 2.23983 2.97145 1.94637 0.60826  -0.22135 -0.09235 50 A A "O2'" 
1034 C "C1'" . A A 50 ? 2.29125 3.00157 2.05035 0.54628  -0.21043 -0.05442 50 A A "C1'" 
1035 N N9    . A A 50 ? 2.27703 2.88915 2.06979 0.53160  -0.22263 -0.06865 50 A A N9    
1036 C C8    . A A 50 ? 2.27826 2.82283 2.08416 0.55485  -0.22753 -0.11087 50 A A C8    
1037 N N7    . A A 50 ? 2.24908 2.71289 2.08677 0.53375  -0.23770 -0.11261 50 A A N7    
1038 C C5    . A A 50 ? 2.17045 2.64793 2.01500 0.49404  -0.24014 -0.06919 50 A A C5    
1039 C C6    . A A 50 ? 2.05295 2.46969 1.92519 0.45784  -0.24971 -0.04920 50 A A C6    
1040 N N6    . A A 50 ? 1.98666 2.31456 1.88699 0.45633  -0.25790 -0.07102 50 A A N6    
1041 N N1    . A A 50 ? 1.99125 2.44194 1.86100 0.42308  -0.25050 -0.00501 50 A A N1    
1042 C C2    . A A 50 ? 2.00672 2.54821 1.84964 0.42459  -0.24173 0.01794  50 A A C2    
1043 N N3    . A A 50 ? 2.11566 2.72236 1.93166 0.45740  -0.23130 0.00319  50 A A N3    
1044 C C4    . A A 50 ? 2.20746 2.77632 2.02506 0.49170  -0.23126 -0.04150 50 A A C4    
1045 P P     . C A 51 ? 2.43709 3.42656 2.07778 0.62997  -0.17403 -0.04361 51 C A P     
1046 O OP1   . C A 51 ? 2.37775 3.35339 2.01319 0.66953  -0.16595 -0.09010 51 C A OP1   
1047 O OP2   . C A 51 ? 2.48213 3.49786 2.09160 0.63375  -0.18537 -0.02553 51 C A OP2   
1048 O "O5'" . C A 51 ? 2.39125 3.45641 2.03753 0.60678  -0.15642 -0.00686 51 C A "O5'" 
1049 C "C5'" . C A 51 ? 2.46850 3.60712 2.09466 0.59097  -0.15435 0.03655  51 C A "C5'" 
1050 C "C4'" . C A 51 ? 2.36832 3.55306 2.01372 0.55799  -0.14216 0.07261  51 C A "C4'" 
1051 O "O4'" . C A 51 ? 2.38534 3.49496 2.07086 0.52479  -0.14969 0.07395  51 C A "O4'" 
1052 C "C3'" . C A 51 ? 2.40368 3.65422 2.03561 0.53152  -0.14297 0.12390  51 C A "C3'" 
1053 O "O3'" . C A 51 ? 2.37595 3.70352 2.01141 0.52169  -0.12476 0.14890  51 C A "O3'" 
1054 C "C2'" . C A 51 ? 2.37074 3.55336 2.03182 0.48772  -0.15981 0.14494  51 C A "C2'" 
1055 O "O2'" . C A 51 ? 2.32179 3.55049 1.98579 0.44987  -0.16009 0.19566  51 C A "O2'" 
1056 C "C1'" . C A 51 ? 2.32758 3.45041 2.02345 0.48129  -0.15585 0.12079  51 C A "C1'" 
1057 N N1    . C A 51 ? 2.26711 3.29430 1.99224 0.45420  -0.17231 0.11815  51 C A N1    
1058 C C2    . C A 51 ? 2.17845 3.18764 1.93230 0.41363  -0.17193 0.14407  51 C A C2    
1059 O O2    . C A 51 ? 2.22461 3.29924 1.97899 0.40151  -0.15875 0.16840  51 C A O2    
1060 N N3    . C A 51 ? 2.03731 2.95852 1.81720 0.38880  -0.18600 0.14257  51 C A N3    
1061 C C4    . C A 51 ? 2.10786 2.96246 1.88812 0.40312  -0.19981 0.11687  51 C A C4    
1062 N N4    . C A 51 ? 2.01566 2.78547 1.82280 0.37826  -0.21257 0.11713  51 C A N4    
1063 C C5    . C A 51 ? 2.29283 3.16439 2.04560 0.44349  -0.20142 0.09039  51 C A C5    
1064 C C6    . C A 51 ? 2.29512 3.25213 2.01977 0.46811  -0.18759 0.09152  51 C A C6    
1065 P P     . A A 52 ? 2.39278 3.78158 2.01410 0.55945  -0.10016 0.12585  52 A A P     
1066 O OP1   . A A 52 ? 2.46638 3.84310 2.06226 0.59822  -0.09827 0.09206  52 A A OP1   
1067 O OP2   . A A 52 ? 2.39423 3.86742 2.02141 0.53905  -0.08142 0.16512  52 A A OP2   
1068 O "O5'" . A A 52 ? 2.40848 3.75085 2.05459 0.56648  -0.09776 0.09429  52 A A "O5'" 
1069 C "C5'" . A A 52 ? 2.42775 3.79672 2.06708 0.60222  -0.08003 0.06251  52 A A "C5'" 
1070 C "C4'" . A A 52 ? 2.35549 3.70456 2.02567 0.59039  -0.07306 0.05446  52 A A "C4'" 
1071 O "O4'" . A A 52 ? 2.26632 3.50961 1.96206 0.58243  -0.08627 0.02612  52 A A "O4'" 
1072 C "C3'" . A A 52 ? 2.31138 3.69254 2.00539 0.54569  -0.06907 0.09951  52 A A "C3'" 
1073 O "O3'" . A A 52 ? 2.40706 3.88995 2.08902 0.55069  -0.05095 0.12438  52 A A "O3'" 
1074 C "C2'" . A A 52 ? 2.16617 3.47685 1.89514 0.53275  -0.06935 0.07829  52 A A "C2'" 
1075 O "O2'" . A A 52 ? 2.14141 3.48410 1.86910 0.56091  -0.05234 0.05368  52 A A "O2'" 
1076 C "C1'" . A A 52 ? 2.13153 3.34745 1.86229 0.54720  -0.08458 0.04048  52 A A "C1'" 
1077 N N9    . A A 52 ? 2.09190 3.24296 1.84085 0.50977  -0.10273 0.05998  52 A A N9    
1078 C C8    . A A 52 ? 2.07944 3.25182 1.83392 0.46976  -0.10909 0.10705  52 A A C8    
1079 N N7    . A A 52 ? 1.97560 3.07259 1.74589 0.44446  -0.12622 0.11227  52 A A N7    
1080 C C5    . A A 52 ? 1.96763 2.98977 1.74450 0.46937  -0.13116 0.06605  52 A A C5    
1081 C C6    . A A 52 ? 2.00054 2.92531 1.79484 0.46169  -0.14707 0.04803  52 A A C6    
1082 N N6    . A A 52 ? 1.98195 2.86463 1.78969 0.42588  -0.16156 0.07467  52 A A N6    
1083 N N1    . A A 52 ? 1.99521 2.86651 1.79300 0.49283  -0.14761 0.00129  52 A A N1    
1084 C C2    . A A 52 ? 1.98352 2.89574 1.76668 0.52880  -0.13359 -0.02541 52 A A C2    
1085 N N3    . A A 52 ? 1.93649 2.93792 1.70170 0.54064  -0.11785 -0.01341 52 A A N3    
1086 C C4    . A A 52 ? 1.97607 3.03026 1.73973 0.50908  -0.11721 0.03369  52 A A C4    
1087 P P     . A A 53 ? 2.40121 3.93061 2.10797 0.51516  -0.04197 0.16224  53 A A P     
1088 O OP1   . A A 53 ? 2.52141 4.14146 2.22447 0.51196  -0.02335 0.19255  53 A A OP1   
1089 O OP2   . A A 53 ? 2.34221 3.80606 2.07872 0.46768  -0.05698 0.18331  53 A A OP2   
1090 O "O5'" . A A 53 ? 2.27884 3.80122 1.99823 0.53824  -0.02808 0.12719  53 A A "O5'" 
1091 C "C5'" . A A 53 ? 2.15705 3.66901 1.90859 0.50988  -0.02369 0.13849  53 A A "C5'" 
1092 C "C4'" . A A 53 ? 2.11587 3.55732 1.88279 0.52799  -0.02211 0.09153  53 A A "C4'" 
1093 O "O4'" . A A 53 ? 2.10314 3.44621 1.87467 0.52737  -0.03922 0.06618  53 A A "O4'" 
1094 C "C3'" . A A 53 ? 2.03793 3.45696 1.83810 0.49938  -0.01850 0.09889  53 A A "C3'" 
1095 O "O3'" . A A 53 ? 2.04901 3.44826 1.85262 0.53086  -0.00849 0.05609  53 A A "O3'" 
1096 C "C2'" . A A 53 ? 1.95782 3.27735 1.77871 0.46702  -0.03712 0.09953  53 A A "C2'" 
1097 O "O2'" . A A 53 ? 1.96730 3.22671 1.81737 0.44756  -0.03778 0.08947  53 A A "O2'" 
1098 C "C1'" . A A 53 ? 1.86891 3.13545 1.67326 0.50004  -0.04523 0.06013  53 A A "C1'" 
1099 N N9    . A A 53 ? 1.78725 2.97473 1.60072 0.47692  -0.06445 0.06409  53 A A N9    
1100 C C8    . A A 53 ? 1.75173 2.93870 1.57019 0.43808  -0.07578 0.10549  53 A A C8    
1101 N N7    . A A 53 ? 1.55632 2.66066 1.38334 0.42601  -0.09224 0.09746  53 A A N7    
1102 C C5    . A A 53 ? 1.59783 2.64483 1.42687 0.45832  -0.09171 0.04806  53 A A C5    
1103 C C6    . A A 53 ? 1.60816 2.56083 1.44687 0.46427  -0.10477 0.01820  53 A A C6    
1104 N N6    . A A 53 ? 1.55779 2.45486 1.40599 0.43751  -0.12123 0.03400  53 A A N6    
1105 N N1    . A A 53 ? 1.59832 2.51562 1.43714 0.49924  -0.10033 -0.02862 53 A A N1    
1106 C C2    . A A 53 ? 1.61078 2.58312 1.43936 0.52643  -0.08404 -0.04444 53 A A C2    
1107 N N3    . A A 53 ? 1.60233 2.66425 1.42121 0.52502  -0.07032 -0.02014 53 A A N3    
1108 C C4    . A A 53 ? 1.66796 2.76427 1.48820 0.48958  -0.07498 0.02683  53 A A C4    
1109 P P     . A A 54 ? 1.95631 3.35335 1.78734 0.51575  0.00101  0.05607  54 A A P     
1110 O OP1   . A A 54 ? 1.91467 3.39658 1.73221 0.54782  0.02017  0.04925  54 A A OP1   
1111 O OP2   . A A 54 ? 1.83026 3.22159 1.68363 0.46374  -0.00656 0.10000  54 A A OP2   
1112 O "O5'" . A A 54 ? 1.94465 3.23647 1.78965 0.52886  -0.00469 0.00691  54 A A "O5'" 
1113 C "C5'" . A A 54 ? 1.81648 3.01941 1.68829 0.49455  -0.01696 0.00849  54 A A "C5'" 
1114 C "C4'" . A A 54 ? 1.66667 2.77447 1.54263 0.51515  -0.02441 -0.03873 54 A A "C4'" 
1115 O "O4'" . A A 54 ? 1.70455 2.79210 1.56339 0.52578  -0.03632 -0.04337 54 A A "O4'" 
1116 C "C3'" . A A 54 ? 1.55926 2.56947 1.46419 0.48487  -0.03426 -0.04386 54 A A "C3'" 
1117 O "O3'" . A A 54 ? 1.37877 2.37447 1.30214 0.47937  -0.02539 -0.05410 54 A A "O3'" 
1118 C "C2'" . A A 54 ? 1.55808 2.49119 1.45952 0.50698  -0.04447 -0.08143 54 A A "C2'" 
1119 O "O2'" . A A 54 ? 1.59795 2.52354 1.49265 0.54828  -0.03562 -0.12642 54 A A "O2'" 
1120 C "C1'" . A A 54 ? 1.54866 2.53220 1.42430 0.51637  -0.04980 -0.06423 54 A A "C1'" 
1121 N N9    . A A 54 ? 1.52808 2.48949 1.41206 0.47594  -0.06359 -0.02690 54 A A N9    
1122 C C8    . A A 54 ? 1.57942 2.60176 1.46055 0.44575  -0.06395 0.02141  54 A A C8    
1123 N N7    . A A 54 ? 1.50323 2.48210 1.39343 0.41234  -0.07866 0.04560  54 A A N7    
1124 C C5    . A A 54 ? 1.49130 2.37492 1.39207 0.42148  -0.08794 0.01099  54 A A C5    
1125 C C6    . A A 54 ? 1.41068 2.21199 1.32460 0.39944  -0.10416 0.01395  54 A A C6    
1126 N N6    . A A 54 ? 1.37525 2.17594 1.29250 0.36215  -0.11477 0.05443  54 A A N6    
1127 N N1    . A A 54 ? 1.37320 2.09240 1.29710 0.41740  -0.10913 -0.02603 54 A A N1    
1128 C C2    . A A 54 ? 1.38794 2.10751 1.30799 0.45430  -0.09907 -0.06620 54 A A C2    
1129 N N3    . A A 54 ? 1.45966 2.25037 1.36633 0.47811  -0.08404 -0.07404 54 A A N3    
1130 C C4    . A A 54 ? 1.50859 2.38055 1.40633 0.45993  -0.07887 -0.03348 54 A A C4    
1131 P P     . U A 55 ? 1.44832 2.41544 1.39670 0.42894  -0.03046 -0.02039 55 U A P     
1132 O OP1   . U A 55 ? 1.33826 2.28792 1.30236 0.43091  -0.02073 -0.03863 55 U A OP1   
1133 O OP2   . U A 55 ? 1.38932 2.43238 1.33054 0.40292  -0.03195 0.03035  55 U A OP2   
1134 O "O5'" . U A 55 ? 1.50568 2.36849 1.46600 0.40967  -0.04741 -0.02688 55 U A "O5'" 
1135 C "C5'" . U A 55 ? 1.36283 2.13095 1.34164 0.41012  -0.04986 -0.05901 55 U A "C5'" 
1136 C "C4'" . U A 55 ? 1.31187 2.03173 1.28394 0.44664  -0.05292 -0.10287 55 U A "C4'" 
1137 O "O4'" . U A 55 ? 1.24626 1.95963 1.20754 0.44402  -0.06560 -0.09088 55 U A "O4'" 
1138 C "C3'" . U A 55 ? 1.35108 1.96464 1.34349 0.44620  -0.05723 -0.13538 55 U A "C3'" 
1139 O "O3'" . U A 55 ? 1.28501 1.89056 1.28470 0.46281  -0.04526 -0.16338 55 U A "O3'" 
1140 C "C2'" . U A 55 ? 1.26852 1.84432 1.25244 0.47210  -0.06610 -0.16180 55 U A "C2'" 
1141 O "O2'" . U A 55 ? 1.19748 1.80592 1.16503 0.51597  -0.05759 -0.19586 55 U A "O2'" 
1142 C "C1'" . U A 55 ? 1.19880 1.82549 1.16748 0.45766  -0.07439 -0.12442 55 U A "C1'" 
1143 N N1    . U A 55 ? 1.18388 1.74866 1.16636 0.42188  -0.08910 -0.10166 55 U A N1    
1144 C C2    . U A 55 ? 1.26590 1.74451 1.25838 0.42898  -0.09941 -0.12697 55 U A C2    
1145 O O2    . U A 55 ? 1.29509 1.74506 1.28632 0.46225  -0.09757 -0.16696 55 U A O2    
1146 N N3    . U A 55 ? 1.21358 1.63845 1.21831 0.39552  -0.11248 -0.10362 55 U A N3    
1147 C C4    . U A 55 ? 1.20929 1.65663 1.21582 0.35592  -0.11688 -0.05836 55 U A C4    
1148 O O4    . U A 55 ? 1.18247 1.57281 1.19944 0.32913  -0.12927 -0.04199 55 U A O4    
1149 C C5    . U A 55 ? 1.14541 1.68342 1.14141 0.35010  -0.10632 -0.03393 55 U A C5    
1150 C C6    . U A 55 ? 1.12465 1.71759 1.10988 0.38268  -0.09279 -0.05569 55 U A C6    
1151 P P     . U A 56 ? 1.39838 1.93160 1.42297 0.43548  -0.04485 -0.16531 56 U A P     
1152 O OP1   . U A 56 ? 1.34032 1.90244 1.36626 0.45268  -0.03038 -0.18409 56 U A OP1   
1153 O OP2   . U A 56 ? 1.34308 1.87034 1.37552 0.38931  -0.05377 -0.12036 56 U A OP2   
1154 O "O5'" . U A 56 ? 1.41261 1.84096 1.44913 0.44661  -0.05254 -0.20140 56 U A "O5'" 
1155 C "C5'" . U A 56 ? 1.36645 1.75635 1.37932 0.45134  -0.05364 -0.22512 56 U A "C5'" 
1156 C "C4'" . U A 56 ? 1.33606 1.63161 1.35708 0.43623  -0.06438 -0.23521 56 U A "C4'" 
1157 O "O4'" . U A 56 ? 1.32378 1.64792 1.34885 0.45701  -0.07535 -0.22677 56 U A "O4'" 
1158 C "C3'" . U A 56 ? 1.26376 1.47826 1.31092 0.41058  -0.06548 -0.23447 56 U A "C3'" 
1159 O "O3'" . U A 56 ? 1.29534 1.45755 1.34283 0.38129  -0.05631 -0.23925 56 U A "O3'" 
1160 C "C2'" . U A 56 ? 1.30523 1.46202 1.35927 0.40474  -0.07739 -0.23555 56 U A "C2'" 
1161 O "O2'" . U A 56 ? 1.41563 1.52686 1.45942 0.38459  -0.07504 -0.24312 56 U A "O2'" 
1162 C "C1'" . U A 56 ? 1.22228 1.46151 1.26796 0.44093  -0.08575 -0.22802 56 U A "C1'" 
1163 N N1    . U A 56 ? 1.25803 1.51019 1.31232 0.41248  -0.09378 -0.18831 56 U A N1    
1164 C C2    . U A 56 ? 1.23594 1.41587 1.30249 0.39299  -0.10679 -0.18059 56 U A C2    
1165 O O2    . U A 56 ? 1.26300 1.37891 1.33877 0.40950  -0.11176 -0.20918 56 U A O2    
1166 N N3    . U A 56 ? 1.16853 1.35345 1.23661 0.35366  -0.11407 -0.13796 56 U A N3    
1167 C C4    . U A 56 ? 1.18949 1.44396 1.24913 0.33145  -0.11008 -0.10226 56 U A C4    
1168 O O4    . U A 56 ? 1.23895 1.48659 1.30099 0.29570  -0.11877 -0.06556 56 U A O4    
1169 C C5    . U A 56 ? 1.21209 1.54093 1.26104 0.35346  -0.09609 -0.11206 56 U A C5    
1170 C C6    . U A 56 ? 1.25491 1.57977 1.30112 0.39265  -0.08842 -0.15402 56 U A C6    
1171 P P     . U A 57 ? 1.60612 1.05919 1.52793 0.08403  -0.01004 -0.07678 57 U A P     
1172 O OP1   . U A 57 ? 1.54168 1.01343 1.47068 0.08983  0.00653  -0.06358 57 U A OP1   
1173 O OP2   . U A 57 ? 1.54772 1.02019 1.45833 0.07695  -0.01603 -0.07451 57 U A OP2   
1174 O "O5'" . U A 57 ? 1.59819 1.03537 1.54175 0.07556  -0.01993 -0.09536 57 U A "O5'" 
1175 C "C5'" . U A 57 ? 1.56353 0.97832 1.52183 0.07976  -0.01820 -0.10158 57 U A "C5'" 
1176 C "C4'" . U A 57 ? 1.44931 0.85516 1.42857 0.07007  -0.02782 -0.11817 57 U A "C4'" 
1177 O "O4'" . U A 57 ? 1.41345 0.79480 1.38504 0.06604  -0.04420 -0.13209 57 U A "O4'" 
1178 C "C3'" . U A 57 ? 1.33006 0.76709 1.32079 0.05968  -0.02661 -0.11857 57 U A "C3'" 
1179 O "O3'" . U A 57 ? 1.37256 0.83018 1.37876 0.06100  -0.01315 -0.11058 57 U A "O3'" 
1180 C "C2'" . U A 57 ? 1.33302 0.75195 1.33531 0.05063  -0.04160 -0.13747 57 U A "C2'" 
1181 O "O2'" . U A 57 ? 1.38460 0.78802 1.40844 0.05135  -0.04040 -0.14484 57 U A "O2'" 
1182 C "C1'" . U A 57 ? 1.34112 0.73059 1.32544 0.05408  -0.05287 -0.14361 57 U A "C1'" 
1183 N N1    . U A 57 ? 1.34661 0.74751 1.31448 0.04849  -0.06067 -0.14355 57 U A N1    
1184 C C2    . U A 57 ? 1.31333 0.71712 1.28896 0.03711  -0.07206 -0.15621 57 U A C2    
1185 O O2    . U A 57 ? 1.32285 0.72042 1.31781 0.03178  -0.07566 -0.16718 57 U A O2    
1186 N N3    . U A 57 ? 1.26906 0.68340 1.22936 0.03209  -0.07934 -0.15551 57 U A N3    
1187 C C4    . U A 57 ? 1.27169 0.69462 1.21067 0.03722  -0.07616 -0.14308 57 U A C4    
1188 O O4    . U A 57 ? 1.21826 0.65066 1.14634 0.03149  -0.08379 -0.14360 57 U A O4    
1189 C C5    . U A 57 ? 1.36282 0.78249 1.29474 0.04924  -0.06391 -0.13023 57 U A C5    
1190 C C6    . U A 57 ? 1.40724 0.81609 1.35306 0.05431  -0.05691 -0.13108 57 U A C6    
1191 P P     . C A 58 ? 1.42136 0.91924 1.43095 0.05463  -0.00638 -0.10259 58 C A P     
1192 O OP1   . C A 58 ? 1.25276 0.76623 1.27630 0.05920  0.00899  -0.09314 58 C A OP1   
1193 O OP2   . C A 58 ? 1.27607 0.78832 1.26327 0.05471  -0.00771 -0.09373 58 C A OP2   
1194 O "O5'" . C A 58 ? 1.25326 0.75070 1.27683 0.04279  -0.01840 -0.11837 58 C A "O5'" 
1195 C "C5'" . C A 58 ? 1.21214 0.69694 1.25855 0.04042  -0.01978 -0.12890 58 C A "C5'" 
1196 C "C4'" . C A 58 ? 1.15595 0.63654 1.21058 0.02959  -0.03351 -0.14449 58 C A "C4'" 
1197 O "O4'" . C A 58 ? 1.27192 0.73084 1.31177 0.02727  -0.04787 -0.15359 58 C A "O4'" 
1198 C "C3'" . C A 58 ? 1.20105 0.71295 1.25528 0.02174  -0.03361 -0.14232 58 C A "C3'" 
1199 O "O3'" . C A 58 ? 1.25365 0.78551 1.32543 0.02117  -0.02342 -0.13847 58 C A "O3'" 
1200 C "C2'" . C A 58 ? 1.15044 0.64812 1.20477 0.01250  -0.05078 -0.15882 58 C A "C2'" 
1201 O "O2'" . C A 58 ? 1.18121 0.66599 1.25729 0.00895  -0.05439 -0.17109 58 C A "O2'" 
1202 C "C1'" . C A 58 ? 1.14548 0.61395 1.18503 0.01684  -0.05853 -0.16240 58 C A "C1'" 
1203 N N1    . C A 58 ? 1.14401 0.62137 1.16067 0.01576  -0.06311 -0.15686 58 C A N1    
1204 C C2    . C A 58 ? 1.09577 0.57771 1.10788 0.00604  -0.07583 -0.16578 58 C A C2    
1205 O O2    . C A 58 ? 1.08939 0.56821 1.11613 -0.00117 -0.08259 -0.17807 58 C A O2    
1206 N N3    . C A 58 ? 1.12844 0.61865 1.12076 0.00484  -0.08027 -0.16038 58 C A N3    
1207 C C4    . C A 58 ? 1.17863 0.67259 1.15580 0.01316  -0.07228 -0.14648 58 C A C4    
1208 N N4    . C A 58 ? 1.09109 0.59362 1.04980 0.01182  -0.07682 -0.14084 58 C A N4    
1209 C C5    . C A 58 ? 1.18529 0.67442 1.16582 0.02339  -0.05922 -0.13742 58 C A C5    
1210 C C6    . C A 58 ? 1.17884 0.65961 1.17913 0.02422  -0.05524 -0.14308 58 C A C6    
1211 P P     . U A 59 ? 1.23328 0.80370 1.29981 0.01913  -0.01519 -0.12649 59 U A P     
1212 O OP1   . U A 59 ? 1.34881 0.93343 1.43476 0.02119  -0.00314 -0.12251 59 U A OP1   
1213 O OP2   . U A 59 ? 1.00386 0.58303 1.04906 0.02432  -0.01068 -0.11318 59 U A OP2   
1214 O "O5'" . U A 59 ? 1.11625 0.69299 1.18055 0.00807  -0.02921 -0.13749 59 U A "O5'" 
1215 C "C5'" . U A 59 ? 1.08592 0.65744 1.16813 0.00189  -0.03515 -0.15053 59 U A "C5'" 
1216 C "C4'" . U A 59 ? 1.07241 0.64336 1.14807 -0.00792 -0.05072 -0.16186 59 U A "C4'" 
1217 O "O4'" . U A 59 ? 1.16309 0.71015 1.22500 -0.00858 -0.06214 -0.16820 59 U A "O4'" 
1218 C "C3'" . U A 59 ? 1.03849 0.63888 1.10156 -0.01217 -0.05121 -0.15443 59 U A "C3'" 
1219 O "O3'" . U A 59 ? 1.14689 0.77049 1.22125 -0.01430 -0.04518 -0.15225 59 U A "O3'" 
1220 C "C2'" . U A 59 ? 1.05075 0.63892 1.10402 -0.02036 -0.06877 -0.16661 59 U A "C2'" 
1221 O "O2'" . U A 59 ? 1.09606 0.67789 1.16322 -0.02726 -0.07720 -0.18106 59 U A "O2'" 
1222 C "C1'" . U A 59 ? 1.09972 0.65666 1.14792 -0.01594 -0.07285 -0.17095 59 U A "C1'" 
1223 N N1    . U A 59 ? 1.04837 0.60858 1.07552 -0.01200 -0.07174 -0.16017 59 U A N1    
1224 C C2    . U A 59 ? 0.97409 0.53959 0.98685 -0.01854 -0.08314 -0.16265 59 U A C2    
1225 O O2    . U A 59 ? 1.05976 0.62661 1.07571 -0.02723 -0.09410 -0.17345 59 U A O2    
1226 N N3    . U A 59 ? 1.01012 0.57954 1.00432 -0.01459 -0.08156 -0.15179 59 U A N3    
1227 C C4    . U A 59 ? 1.09081 0.65915 1.07860 -0.00454 -0.06975 -0.13893 59 U A C4    
1228 O O4    . U A 59 ? 1.05071 0.62334 1.02115 -0.00161 -0.06949 -0.12953 59 U A O4    
1229 C C5    . U A 59 ? 1.07537 0.63779 1.07821 0.00170  -0.05864 -0.13752 59 U A C5    
1230 C C6    . U A 59 ? 0.99593 0.55465 1.01795 -0.00220 -0.05993 -0.14780 59 U A C6    
1231 P P     . U A 60 ? 1.12662 0.78515 1.19127 -0.01301 -0.03613 -0.13674 60 U A P     
1232 O OP1   . U A 60 ? 1.33378 1.01072 1.41247 -0.01456 -0.03070 -0.13722 60 U A OP1   
1233 O OP2   . U A 60 ? 0.93914 0.59964 0.99573 -0.00408 -0.02430 -0.12243 60 U A OP2   
1234 O "O5'" . U A 60 ? 1.08957 0.75450 1.13688 -0.02080 -0.05003 -0.13956 60 U A "O5'" 
1235 C "C5'" . U A 60 ? 1.08603 0.74777 1.13651 -0.02992 -0.06377 -0.15345 60 U A "C5'" 
1236 C "C4'" . U A 60 ? 1.04117 0.70686 1.07398 -0.03643 -0.07661 -0.15468 60 U A "C4'" 
1237 O "O4'" . U A 60 ? 1.05143 0.69457 1.07387 -0.03470 -0.08220 -0.15668 60 U A "O4'" 
1238 C "C3'" . U A 60 ? 1.10167 0.79625 1.12141 -0.03586 -0.07183 -0.13955 60 U A "C3'" 
1239 O "O3'" . U A 60 ? 1.18580 0.90323 1.20970 -0.03990 -0.07189 -0.13904 60 U A "O3'" 
1240 C "C2'" . U A 60 ? 1.11255 0.79993 1.11542 -0.04028 -0.08432 -0.14108 60 U A "C2'" 
1241 O "O2'" . U A 60 ? 1.25520 0.94302 1.25684 -0.04999 -0.09924 -0.15270 60 U A "O2'" 
1242 C "C1'" . U A 60 ? 0.98088 0.63591 0.98515 -0.03680 -0.08681 -0.14887 60 U A "C1'" 
1243 N N1    . U A 60 ? 1.05591 0.70840 1.05045 -0.02810 -0.07729 -0.13588 60 U A N1    
1244 C C2    . U A 60 ? 1.01786 0.67333 0.99453 -0.02884 -0.08253 -0.12943 60 U A C2    
1245 O O2    . U A 60 ? 1.01316 0.67296 0.98240 -0.03656 -0.09479 -0.13405 60 U A O2    
1246 N N3    . U A 60 ? 0.92965 0.58271 0.89740 -0.01996 -0.07294 -0.11705 60 U A N3    
1247 C C4    . U A 60 ? 0.99131 0.63924 0.96563 -0.01079 -0.05925 -0.11080 60 U A C4    
1248 O O4    . U A 60 ? 1.00887 0.65473 0.97259 -0.00311 -0.05205 -0.09963 60 U A O4    
1249 C C5    . U A 60 ? 0.95503 0.60017 0.94848 -0.01104 -0.05489 -0.11811 60 U A C5    
1250 C C6    . U A 60 ? 0.96382 0.61139 0.96670 -0.01936 -0.06364 -0.12996 60 U A C6    
1251 P P     . A A 61 ? 1.27726 1.02400 1.30190 -0.03412 -0.05640 -0.12265 61 A A P     
1252 O OP1   . A A 61 ? 1.30968 1.07093 1.34347 -0.03765 -0.05736 -0.12742 61 A A OP1   
1253 O OP2   . A A 61 ? 1.17519 0.91509 1.20536 -0.02456 -0.04168 -0.11447 61 A A OP2   
1254 O "O5'" . A A 61 ? 1.21514 0.97984 1.22106 -0.03606 -0.05978 -0.11110 61 A A "O5'" 
1255 C "C5'" . A A 61 ? 1.21594 0.98777 1.21383 -0.04506 -0.07443 -0.11663 61 A A "C5'" 
1256 C "C4'" . A A 61 ? 1.23324 1.01940 1.21449 -0.04617 -0.07710 -0.10461 61 A A "C4'" 
1257 O "O4'" . A A 61 ? 1.18914 0.96133 1.16317 -0.04080 -0.07319 -0.09888 61 A A "O4'" 
1258 C "C3'" . A A 61 ? 1.05132 0.86783 1.02859 -0.04284 -0.06692 -0.08817 61 A A "C3'" 
1259 O "O3'" . A A 61 ? 1.15430 0.98866 1.13247 -0.04856 -0.07308 -0.09064 61 A A "O3'" 
1260 C "C2'" . A A 61 ? 1.12778 0.94868 1.08980 -0.04217 -0.06857 -0.07685 61 A A "C2'" 
1261 O "O2'" . A A 61 ? 1.22999 1.05396 1.18329 -0.05117 -0.08459 -0.08142 61 A A "O2'" 
1262 C "C1'" . A A 61 ? 1.07299 0.86529 1.03493 -0.03823 -0.06805 -0.08222 61 A A "C1'" 
1263 N N9    . A A 61 ? 1.04581 0.83849 1.00875 -0.02788 -0.05160 -0.07040 61 A A N9    
1264 C C8    . A A 61 ? 1.12898 0.90985 1.10400 -0.02159 -0.04124 -0.07317 61 A A C8    
1265 N N7    . A A 61 ? 1.08311 0.86733 1.05518 -0.01273 -0.02767 -0.06025 61 A A N7    
1266 C C5    . A A 61 ? 1.01276 0.81236 0.96996 -0.01312 -0.02893 -0.04807 61 A A C5    
1267 C C6    . A A 61 ? 1.12953 0.93960 1.07702 -0.00577 -0.01816 -0.03128 61 A A C6    
1268 N N6    . A A 61 ? 1.11977 0.92556 1.07075 0.00370  -0.00372 -0.02425 61 A A N6    
1269 N N1    . A A 61 ? 1.21956 1.04490 1.15395 -0.00855 -0.02294 -0.02173 61 A A N1    
1270 C C2    . A A 61 ? 1.17379 1.00284 1.10525 -0.01823 -0.03791 -0.02902 61 A A C2    
1271 N N3    . A A 61 ? 1.12613 0.94564 1.06515 -0.02577 -0.04933 -0.04516 61 A A N3    
1272 C C4    . A A 61 ? 1.05313 0.85815 1.00500 -0.02256 -0.04377 -0.05402 61 A A C4    
1273 P P     . C A 62 ? 1.08007 0.94286 1.06088 -0.04413 -0.06084 -0.07823 62 C A P     
1274 O OP1   . C A 62 ? 1.22783 1.10266 1.20860 -0.05098 -0.07123 -0.08477 62 C A OP1   
1275 O OP2   . C A 62 ? 0.99981 0.85839 0.99281 -0.03550 -0.04469 -0.07565 62 C A OP2   
1276 O "O5'" . C A 62 ? 1.14011 1.02032 1.10739 -0.04190 -0.05692 -0.06072 62 C A "O5'" 
1277 C "C5'" . C A 62 ? 1.17707 1.06378 1.13224 -0.04901 -0.07034 -0.05907 62 C A "C5'" 
1278 C "C4'" . C A 62 ? 1.12358 1.02710 1.06835 -0.04517 -0.06348 -0.04074 62 C A "C4'" 
1279 O "O4'" . C A 62 ? 1.12198 1.00928 1.06426 -0.03897 -0.05629 -0.03686 62 C A "O4'" 
1280 C "C3'" . C A 62 ? 1.05893 0.98685 1.00584 -0.03889 -0.04894 -0.02679 62 C A "C3'" 
1281 O "O3'" . C A 62 ? 1.10905 1.05861 1.05327 -0.04383 -0.05535 -0.02434 62 C A "O3'" 
1282 C "C2'" . C A 62 ? 1.09713 1.03017 1.03550 -0.03290 -0.03984 -0.01092 62 C A "C2'" 
1283 O "O2'" . C A 62 ? 1.24892 1.19567 1.17602 -0.03801 -0.04900 -0.00288 62 C A "O2'" 
1284 C "C1'" . C A 62 ? 1.09744 1.00120 1.03604 -0.03122 -0.04169 -0.01932 62 C A "C1'" 
1285 N N1    . C A 62 ? 1.13275 1.02517 1.08030 -0.02251 -0.02720 -0.01940 62 C A N1    
1286 C C2    . C A 62 ? 1.08135 0.98336 1.02578 -0.01357 -0.01179 -0.00379 62 C A C2    
1287 O O2    . C A 62 ? 1.15452 1.07483 1.08893 -0.01300 -0.01021 0.01006  62 C A O2    
1288 N N3    . C A 62 ? 1.05830 0.94950 1.01101 -0.00571 0.00097  -0.00387 62 C A N3    
1289 C C4    . C A 62 ? 1.03228 0.90422 0.99686 -0.00667 -0.00123 -0.01845 62 C A C4    
1290 N N4    . C A 62 ? 0.94077 0.80268 0.91410 0.00108  0.01127  -0.01756 62 C A N4    
1291 C C5    . C A 62 ? 1.01367 0.87580 0.98196 -0.01560 -0.01652 -0.03435 62 C A C5    
1292 C C6    . C A 62 ? 1.08409 0.95671 1.04324 -0.02320 -0.02903 -0.03443 62 C A C6    
1293 P P     . U A 63 ? 1.03150 1.00255 0.98164 -0.03903 -0.04395 -0.01775 63 U A P     
1294 O OP1   . U A 63 ? 1.16212 1.15138 1.10591 -0.04573 -0.05561 -0.01645 63 U A OP1   
1295 O OP2   . U A 63 ? 0.97654 0.93574 0.93991 -0.03545 -0.03710 -0.02804 63 U A OP2   
1296 O "O5'" . U A 63 ? 1.01928 1.00378 0.96585 -0.03030 -0.02740 0.00094  63 U A "O5'" 
1297 C "C5'" . U A 63 ? 1.06279 1.06342 0.99806 -0.03134 -0.02925 0.01503  63 U A "C5'" 
1298 C "C4'" . U A 63 ? 1.07630 1.08973 1.01007 -0.02199 -0.01158 0.03186  63 U A "C4'" 
1299 O "O4'" . U A 63 ? 0.99842 0.99194 0.93301 -0.01629 -0.00391 0.03171  63 U A "O4'" 
1300 C "C3'" . U A 63 ? 1.06876 1.09464 1.01069 -0.01546 0.00246  0.03552  63 U A "C3'" 
1301 O "O3'" . U A 63 ? 1.09509 1.14541 1.03422 -0.01750 0.00027  0.04181  63 U A "O3'" 
1302 C "C2'" . U A 63 ? 1.07330 1.09953 1.01431 -0.00595 0.01926  0.04823  63 U A "C2'" 
1303 O "O2'" . U A 63 ? 1.12423 1.17108 1.05530 -0.00463 0.02212  0.06503  63 U A "O2'" 
1304 C "C1'" . U A 63 ? 0.94441 0.94400 0.88373 -0.00672 0.01428  0.04075  63 U A "C1'" 
1305 N N1    . U A 63 ? 0.91196 0.88984 0.86282 -0.00363 0.01891  0.02853  63 U A N1    
1306 C C2    . U A 63 ? 0.94880 0.92310 0.90444 0.00584  0.03537  0.03504  63 U A C2    
1307 O O2    . U A 63 ? 0.91277 0.90103 0.86294 0.01195  0.04657  0.05025  63 U A O2    
1308 N N3    . U A 63 ? 1.07272 1.02637 1.04021 0.00789  0.03811  0.02321  63 U A N3    
1309 C C4    . U A 63 ? 1.03523 0.97213 1.01006 0.00159  0.02643  0.00594  63 U A C4    
1310 O O4    . U A 63 ? 0.96080 0.88021 0.94709 0.00424  0.03034  -0.00288 63 U A O4    
1311 C C5    . U A 63 ? 1.03315 0.97499 1.00161 -0.00785 0.01004  -0.00001 63 U A C5    
1312 C C6    . U A 63 ? 1.06981 1.03129 1.02683 -0.01011 0.00681  0.01118  63 U A C6    
1313 P P     . G A 64 ? 1.03526 1.09578 0.98315 -0.01386 0.00789  0.03895  64 G A P     
1314 O OP1   . G A 64 ? 1.22966 1.31392 1.17098 -0.01713 0.00171  0.04577  64 G A OP1   
1315 O OP2   . G A 64 ? 1.11690 1.15772 1.07486 -0.01575 0.00381  0.02155  64 G A OP2   
1316 O "O5'" . G A 64 ? 1.07019 1.13708 1.02173 -0.00298 0.02897  0.05140  64 G A "O5'" 
1317 C "C5'" . G A 64 ? 1.03989 1.12579 0.98331 0.00083  0.03662  0.06909  64 G A "C5'" 
1318 C "C4'" . G A 64 ? 0.91022 0.99656 0.85776 0.01114  0.05614  0.07828  64 G A "C4'" 
1319 O "O4'" . G A 64 ? 1.02340 1.08561 0.97285 0.01319  0.05819  0.07343  64 G A "O4'" 
1320 C "C3'" . G A 64 ? 0.95443 1.04297 0.91322 0.01683  0.06757  0.07481  64 G A "C3'" 
1321 O "O3'" . G A 64 ? 0.90769 1.02110 0.86446 0.01888  0.07202  0.08352  64 G A "O3'" 
1322 C "C2'" . G A 64 ? 0.92705 1.00527 0.89003 0.02540  0.08319  0.08022  64 G A "C2'" 
1323 O "O2'" . G A 64 ? 0.91581 1.01232 0.87161 0.03125  0.09448  0.09786  64 G A "O2'" 
1324 C "C1'" . G A 64 ? 0.97830 1.03419 0.93713 0.02151  0.07371  0.07393  64 G A "C1'" 
1325 N N9    . G A 64 ? 0.89883 0.92967 0.86779 0.01941  0.06882  0.05716  64 G A N9    
1326 C C8    . G A 64 ? 0.93781 0.95639 0.90802 0.01087  0.05258  0.04246  64 G A C8    
1327 N N7    . G A 64 ? 1.10776 1.10428 1.08836 0.01116  0.05215  0.02975  64 G A N7    
1328 C C5    . G A 64 ? 0.97393 0.96784 0.96074 0.02033  0.06880  0.03654  64 G A C5    
1329 C C6    . G A 64 ? 0.93336 0.90699 0.93268 0.02461  0.07553  0.02909  64 G A C6    
1330 O O6    . G A 64 ? 0.97387 0.92712 0.98180 0.02102  0.06793  0.01443  64 G A O6    
1331 N N1    . G A 64 ? 0.85022 0.82901 0.85196 0.03398  0.09270  0.04076  64 G A N1    
1332 C C2    . G A 64 ? 0.94770 0.94835 0.94059 0.03867  0.10232  0.05724  64 G A C2    
1333 N N2    . G A 64 ? 0.87803 0.88038 0.87454 0.04779  0.11871  0.06665  64 G A N2    
1334 N N3    . G A 64 ? 0.92051 0.94014 0.90201 0.03470  0.09615  0.06433  64 G A N3    
1335 C C4    . G A 64 ? 0.90765 0.92260 0.88694 0.02555  0.07931  0.05338  64 G A C4    
1336 P P     . C A 65 ? 0.90436 1.02302 0.86960 0.01972  0.07298  0.07531  65 C A P     
1337 O OP1   . C A 65 ? 1.04098 1.18616 0.99950 0.02108  0.07473  0.08658  65 C A OP1   
1338 O OP2   . C A 65 ? 0.87433 0.97618 0.84384 0.01242  0.05829  0.05768  65 C A OP2   
1339 O "O5'" . C A 65 ? 1.00263 1.11432 0.97950 0.02912  0.09142  0.07634  65 C A "O5'" 
1340 C "C5'" . C A 65 ? 0.97563 1.10036 0.95103 0.03755  0.10808  0.09156  65 C A "C5'" 
1341 C "C4'" . C A 65 ? 0.87000 0.98057 0.85676 0.04480  0.12223  0.08985  65 C A "C4'" 
1342 O "O4'" . C A 65 ? 0.95814 1.04445 0.94560 0.04229  0.11682  0.08289  65 C A "O4'" 
1343 C "C3'" . C A 65 ? 0.97658 1.08050 0.97718 0.04644  0.12518  0.07891  65 C A "C3'" 
1344 O "O3'" . C A 65 ? 1.06112 1.18508 1.06418 0.05209  0.13551  0.08570  65 C A "O3'" 
1345 C "C2'" . C A 65 ? 1.03067 1.11303 1.04111 0.05070  0.13351  0.07545  65 C A "C2'" 
1346 O "O2'" . C A 65 ? 1.00732 1.09840 1.01846 0.05975  0.15107  0.08887  65 C A "O2'" 
1347 C "C1'" . C A 65 ? 0.89324 0.96124 0.89458 0.04531  0.12236  0.07333  65 C A "C1'" 
1348 N N1    . C A 65 ? 0.94012 0.98874 0.94513 0.03730  0.10658  0.05658  65 C A N1    
1349 C C2    . C A 65 ? 0.98744 1.01218 1.00447 0.03839  0.10790  0.04597  65 C A C2    
1350 O O2    . C A 65 ? 1.02033 1.04038 1.04473 0.04594  0.12192  0.05091  65 C A O2    
1351 N N3    . C A 65 ? 0.97845 0.98533 0.99911 0.03116  0.09359  0.03053  65 C A N3    
1352 C C4    . C A 65 ? 0.94152 0.95346 0.95404 0.02306  0.07838  0.02532  65 C A C4    
1353 N N4    . C A 65 ? 1.00802 1.00162 1.02425 0.01619  0.06469  0.00989  65 C A N4    
1354 C C5    . C A 65 ? 0.93460 0.97051 0.93497 0.02167  0.07633  0.03595  65 C A C5    
1355 C C6    . C A 65 ? 0.91978 0.97326 0.91700 0.02883  0.09048  0.05127  65 C A C6    
1356 P P     . G A 66 ? 1.00123 1.12973 1.01014 0.05024  0.12993  0.07569  66 G A P     
1357 O OP1   . G A 66 ? 1.11352 1.26724 1.11804 0.05566  0.13852  0.08689  66 G A OP1   
1358 O OP2   . G A 66 ? 0.98017 1.09920 0.98476 0.04029  0.11002  0.06330  66 G A OP2   
1359 O "O5'" . G A 66 ? 0.89802 1.01042 0.92426 0.05497  0.13948  0.06769  66 G A "O5'" 
1360 C "C5'" . G A 66 ? 0.96755 1.08030 1.00139 0.06383  0.15766  0.07627  66 G A "C5'" 
1361 C "C4'" . G A 66 ? 1.04735 1.13827 1.09755 0.06540  0.16135  0.06624  66 G A "C4'" 
1362 O "O4'" . G A 66 ? 0.96681 1.03549 1.01562 0.06004  0.15164  0.05912  66 G A "O4'" 
1363 C "C3'" . G A 66 ? 1.04527 1.13096 1.10582 0.06300  0.15537  0.05328  66 G A "C3'" 
1364 O "O3'" . G A 66 ? 1.14684 1.24708 1.21476 0.07031  0.16799  0.05794  66 G A "O3'" 
1365 C "C2'" . G A 66 ? 1.05113 1.10980 1.12427 0.06111  0.15290  0.04239  66 G A "C2'" 
1366 O "O2'" . G A 66 ? 1.17857 1.23340 1.26543 0.06924  0.16930  0.04701  66 G A "O2'" 
1367 C "C1'" . G A 66 ? 0.99350 1.04215 1.05549 0.05718  0.14602  0.04458  66 G A "C1'" 
1368 N N9    . G A 66 ? 1.02489 1.06280 1.08008 0.04735  0.12664  0.03316  66 G A N9    
1369 C C8    . G A 66 ? 1.09326 1.14085 1.13294 0.04127  0.11463  0.03512  66 G A C8    
1370 N N7    . G A 66 ? 1.00690 1.04006 1.04450 0.03295  0.09828  0.02273  66 G A N7    
1371 C C5    . G A 66 ? 0.89298 0.90566 0.94550 0.03365  0.09963  0.01187  66 G A C5    
1372 C C6    . G A 66 ? 0.93176 0.92261 0.98945 0.02697  0.08636  -0.00376 66 G A C6    
1373 O O6    . G A 66 ? 0.90309 0.88808 0.95249 0.01886  0.07034  -0.01155 66 G A O6    
1374 N N1    . G A 66 ? 0.89214 0.86722 0.96691 0.03053  0.09329  -0.01009 66 G A N1    
1375 C C2    . G A 66 ? 0.98181 0.96140 1.06753 0.03929  0.11063  -0.00229 66 G A C2    
1376 N N2    . G A 66 ? 0.96232 0.92482 1.06526 0.04141  0.11471  -0.00965 66 G A N2    
1377 N N3    . G A 66 ? 1.10664 1.10646 1.18720 0.04563  0.12325  0.01212  66 G A N3    
1378 C C4    . G A 66 ? 1.01728 1.03264 1.08110 0.04238  0.11686  0.01832  66 G A C4    
1379 P P     . A A 67 ? 1.14911 1.25482 1.22099 0.06899  0.16185  0.04889  67 A A P     
1380 O OP1   . A A 67 ? 1.23552 1.36071 1.31035 0.07822  0.17729  0.05873  67 A A OP1   
1381 O OP2   . A A 67 ? 1.07311 1.18118 1.13140 0.06024  0.14319  0.04289  67 A A OP2   
1382 O "O5'" . A A 67 ? 1.02599 1.10875 1.11562 0.06772  0.16028  0.03561  67 A A "O5'" 
1383 C "C5'" . A A 67 ? 1.05198 1.12794 1.15822 0.07484  0.17551  0.03816  67 A A "C5'" 
1384 C "C4'" . A A 67 ? 1.15252 1.20508 1.27413 0.07143  0.16972  0.02440  67 A A "C4'" 
1385 O "O4'" . A A 67 ? 1.22235 1.25568 1.33912 0.06439  0.15802  0.01822  67 A A "O4'" 
1386 C "C3'" . A A 67 ? 1.15617 1.20739 1.28064 0.06732  0.15882  0.01238  67 A A "C3'" 
1387 O "O3'" . A A 67 ? 1.30639 1.36747 1.44240 0.07456  0.17016  0.01428  67 A A "O3'" 
1388 C "C2'" . A A 67 ? 1.14180 1.16650 1.27498 0.06067  0.14784  -0.00116 67 A A "C2'" 
1389 O "O2'" . A A 67 ? 1.25218 1.26491 1.40596 0.06540  0.15813  -0.00309 67 A A "O2'" 
1390 C "C1'" . A A 67 ? 1.10119 1.11808 1.22362 0.05749  0.14414  0.00291  67 A A "C1'" 
1391 N N9    . A A 67 ? 1.01581 1.03356 1.12118 0.04897  0.12708  -0.00158 67 A A N9    
1392 C C8    . A A 67 ? 1.04206 1.07800 1.13011 0.04807  0.12478  0.00751  67 A A C8    
1393 N N7    . A A 67 ? 1.01933 1.05190 1.09545 0.03964  0.10810  0.00133  67 A A N7    
1394 C C5    . A A 67 ? 0.96280 0.97320 1.04833 0.03469  0.09879  -0.01323 67 A A C5    
1395 C C6    . A A 67 ? 0.91508 0.91176 0.99526 0.02538  0.08055  -0.02555 67 A A C6    
1396 N N6    . A A 67 ? 0.83268 0.83661 0.89656 0.01921  0.06815  -0.02471 67 A A N6    
1397 N N1    . A A 67 ? 0.94384 0.91895 1.03649 0.02253  0.07527  -0.03867 67 A A N1    
1398 C C2    . A A 67 ? 1.06038 1.02878 1.17040 0.02866  0.08763  -0.03875 67 A A C2    
1399 N N3    . A A 67 ? 1.11945 1.09938 1.23660 0.03755  0.10516  -0.02763 67 A A N3    
1400 C C4    . A A 67 ? 1.00922 1.01025 1.11291 0.04028  0.11015  -0.01514 67 A A C4    
1401 P P     . A A 68 ? 1.19992 1.27018 1.33336 0.07369  0.16271  0.00727  68 A A P     
1402 O OP1   . A A 68 ? 1.30630 1.38656 1.45280 0.08347  0.17887  0.01258  68 A A OP1   
1403 O OP2   . A A 68 ? 1.15730 1.24174 1.26965 0.06961  0.15205  0.00980  68 A A OP2   
1404 O "O5'" . A A 68 ? 1.07801 1.12568 1.22033 0.06622  0.14882  -0.00928 68 A A "O5'" 
1405 C "C5'" . A A 68 ? 1.15350 1.18572 1.31711 0.06860  0.15521  -0.01450 68 A A "C5'" 
1406 C "C4'" . A A 68 ? 1.20340 1.21383 1.37168 0.06003  0.13948  -0.03001 68 A A "C4'" 
1407 O "O4'" . A A 68 ? 1.23085 1.22919 1.38899 0.05308  0.12947  -0.03201 68 A A "O4'" 
1408 C "C3'" . A A 68 ? 1.22595 1.23957 1.38572 0.05504  0.12512  -0.03984 68 A A "C3'" 
1409 O "O3'" . A A 68 ? 1.31201 1.32863 1.48440 0.05989  0.13030  -0.04342 68 A A "O3'" 
1410 C "C2'" . A A 68 ? 1.15083 1.14266 1.30865 0.04494  0.10826  -0.05245 68 A A "C2'" 
1411 O "O2'" . A A 68 ? 1.23860 1.21133 1.41617 0.04451  0.10884  -0.06147 68 A A "O2'" 
1412 C "C1'" . A A 68 ? 1.20840 1.19660 1.35925 0.04397  0.11077  -0.04479 68 A A "C1'" 
1413 N N9    . A A 68 ? 1.16948 1.16958 1.29847 0.03968  0.10178  -0.04061 68 A A N9    
1414 C C8    . A A 68 ? 1.14820 1.16910 1.26536 0.04396  0.10944  -0.02709 68 A A C8    
1415 N N7    . A A 68 ? 1.09497 1.12226 1.19430 0.03810  0.09757  -0.02626 68 A A N7    
1416 C C5    . A A 68 ? 1.02581 1.03518 1.12496 0.02948  0.08119  -0.04039 68 A A C5    
1417 C C6    . A A 68 ? 1.00240 1.00810 1.08738 0.02040  0.06334  -0.04660 68 A A C6    
1418 N N6    . A A 68 ? 1.00227 1.02312 1.07049 0.01837  0.05882  -0.03858 68 A A N6    
1419 N N1    . A A 68 ? 1.05768 1.04365 1.14672 0.01340  0.05011  -0.06116 68 A A N1    
1420 C C2    . A A 68 ? 1.03451 1.00557 1.14117 0.01541  0.05453  -0.06878 68 A A C2    
1421 N N3    . A A 68 ? 1.11687 1.08969 1.23885 0.02356  0.07067  -0.06381 68 A A N3    
1422 C C4    . A A 68 ? 1.06326 1.05578 1.18026 0.03039  0.08357  -0.04947 68 A A C4    
1423 P P     . U A 69 ? 1.23806 1.26917 1.39898 0.06039  0.12315  -0.04665 69 U A P     
1424 O OP1   . U A 69 ? 1.33834 1.37154 1.51560 0.06769  0.13294  -0.04799 69 U A OP1   
1425 O OP2   . U A 69 ? 1.20635 1.25760 1.34814 0.06217  0.12435  -0.03603 69 U A OP2   
1426 O "O5'" . U A 69 ? 1.06050 1.07644 1.21394 0.04937  0.10153  -0.06163 69 U A "O5'" 
1427 C "C5'" . U A 69 ? 1.16565 1.16149 1.33401 0.04569  0.09576  -0.07409 69 U A "C5'" 
1428 C "C4'" . U A 69 ? 1.19909 1.18110 1.35697 0.03464  0.07525  -0.08646 69 U A "C4'" 
1429 O "O4'" . U A 69 ? 1.14760 1.12541 1.29525 0.02980  0.07119  -0.08257 69 U A "O4'" 
1430 C "C3'" . U A 69 ? 1.14434 1.13673 1.28440 0.03121  0.06194  -0.09087 69 U A "C3'" 
1431 O "O3'" . U A 69 ? 1.12495 1.11461 1.27178 0.03254  0.05848  -0.09992 69 U A "O3'" 
1432 C "C2'" . U A 69 ? 1.21915 1.19971 1.34685 0.02038  0.04470  -0.09783 69 U A "C2'" 
1433 O "O2'" . U A 69 ? 1.16205 1.12097 1.29905 0.01425  0.03439  -0.11211 69 U A "O2'" 
1434 C "C1'" . U A 69 ? 1.11399 1.09211 1.24345 0.02153  0.05368  -0.08833 69 U A "C1'" 
1435 N N1    . U A 69 ? 1.07273 1.06975 1.18526 0.02288  0.05589  -0.07609 69 U A N1    
1436 C C2    . U A 69 ? 1.12987 1.12730 1.22500 0.01470  0.04003  -0.07892 69 U A C2    
1437 O O2    . U A 69 ? 1.12951 1.11243 1.22245 0.00673  0.02486  -0.09110 69 U A O2    
1438 N N3    . U A 69 ? 1.03659 1.05203 1.11731 0.01607  0.04232  -0.06687 69 U A N3    
1439 C C4    . U A 69 ? 1.04250 1.07516 1.12391 0.02480  0.05877  -0.05280 69 U A C4    
1440 O O4    . U A 69 ? 0.99834 1.04621 1.06602 0.02491  0.05862  -0.04291 69 U A O4    
1441 C C5    . U A 69 ? 1.08215 1.11311 1.18138 0.03304  0.07474  -0.05095 69 U A C5    
1442 C C6    . U A 69 ? 1.08720 1.10095 1.20135 0.03180  0.07279  -0.06217 69 U A C6    
1443 P P     . U A 70 ? 1.19646 1.20413 1.33013 0.03653  0.05544  -0.09894 70 U A P     
1444 O OP1   . U A 70 ? 1.28341 1.28479 1.43015 0.03976  0.05635  -0.10735 70 U A OP1   
1445 O OP2   . U A 70 ? 1.02184 1.05093 1.14816 0.04434  0.06830  -0.08390 70 U A OP2   
1446 O "O5'" . U A 70 ? 1.21636 1.22122 1.32979 0.02627  0.03385  -0.10690 70 U A "O5'" 
1447 C "C5'" . U A 70 ? 1.10074 1.08573 1.21592 0.01698  0.01844  -0.12115 70 U A "C5'" 
1448 C "C4'" . U A 70 ? 1.16609 1.15074 1.26162 0.00761  0.00103  -0.12419 70 U A "C4'" 
1449 O "O4'" . U A 70 ? 1.19558 1.18275 1.28709 0.00622  0.00561  -0.11452 70 U A "O4'" 
1450 C "C3'" . U A 70 ? 1.20726 1.20961 1.28399 0.00851  -0.00617 -0.12114 70 U A "C3'" 
1451 O "O3'" . U A 70 ? 1.26500 1.26283 1.33782 0.00635  -0.01834 -0.13277 70 U A "O3'" 
1452 C "C2'" . U A 70 ? 1.23608 1.24091 1.29733 0.00088  -0.01648 -0.11748 70 U A "C2'" 
1453 O "O2'" . U A 70 ? 1.33818 1.32750 1.39414 -0.00952 -0.03511 -0.13028 70 U A "O2'" 
1454 C "C1'" . U A 70 ? 1.23927 1.23929 1.31081 0.00256  -0.00371 -0.10967 70 U A "C1'" 
1455 N N1    . U A 70 ? 1.11556 1.13515 1.18336 0.01007  0.01072  -0.09358 70 U A N1    
1456 C C2    . U A 70 ? 1.06441 1.09536 1.11551 0.00648  0.00428  -0.08619 70 U A C2    
1457 O O2    . U A 70 ? 1.08665 1.11231 1.12674 -0.00235 -0.01229 -0.09211 70 U A O2    
1458 N N3    . U A 70 ? 1.05133 1.10029 1.09935 0.01355  0.01781  -0.07132 70 U A N3    
1459 C C4    . U A 70 ? 1.11069 1.16730 1.17008 0.02377  0.03699  -0.06329 70 U A C4    
1460 O O4    . U A 70 ? 1.04397 1.11711 1.09828 0.02922  0.04739  -0.05001 70 U A O4    
1461 C C5    . U A 70 ? 1.09735 1.14147 1.17416 0.02694  0.04269  -0.07145 70 U A C5    
1462 C C6    . U A 70 ? 1.09040 1.11701 1.17092 0.02016  0.02969  -0.08583 70 U A C6    
1463 P P     . C A 71 ? 1.36503 1.38084 1.42341 0.01178  -0.02098 -0.12973 71 C A P     
1464 O OP1   . C A 71 ? 1.40114 1.40815 1.46065 0.01108  -0.03041 -0.14270 71 C A OP1   
1465 O OP2   . C A 71 ? 1.12294 1.15560 1.18560 0.02284  -0.00157 -0.11563 71 C A OP2   
1466 O "O5'" . C A 71 ? 1.35251 1.37523 1.38953 0.00400  -0.03653 -0.12770 71 C A "O5'" 
1467 C "C5'" . C A 71 ? 1.32910 1.33828 1.35887 -0.00738 -0.05579 -0.13875 71 C A "C5'" 
1468 C "C4'" . C A 71 ? 1.33577 1.35495 1.34708 -0.01321 -0.06713 -0.13315 71 C A "C4'" 
1469 O "O4'" . C A 71 ? 1.22395 1.24895 1.23745 -0.01243 -0.05666 -0.12096 71 C A "O4'" 
1470 C "C3'" . C A 71 ? 1.34315 1.38129 1.33965 -0.00841 -0.06960 -0.12692 71 C A "C3'" 
1471 O "O3'" . C A 71 ? 1.43710 1.47103 1.42369 -0.01180 -0.08607 -0.13805 71 C A "O3'" 
1472 C "C2'" . C A 71 ? 1.30144 1.35101 1.28653 -0.01229 -0.07255 -0.11587 71 C A "C2'" 
1473 O "O2'" . C A 71 ? 1.28340 1.32623 1.25700 -0.02335 -0.09298 -0.12289 71 C A "O2'" 
1474 C "C1'" . C A 71 ? 1.23402 1.27724 1.23236 -0.01200 -0.05928 -0.11033 71 C A "C1'" 
1475 N N1    . C A 71 ? 1.19683 1.25478 1.20035 -0.00220 -0.03926 -0.09587 71 C A N1    
1476 C C2    . C A 71 ? 1.11950 1.18996 1.11534 -0.00271 -0.03592 -0.08288 71 C A C2    
1477 O O2    . C A 71 ? 1.10064 1.17034 1.08567 -0.01123 -0.04979 -0.08322 71 C A O2    
1478 N N3    . C A 71 ? 1.04451 1.12799 1.04504 0.00622  -0.01751 -0.06984 71 C A N3    
1479 C C4    . C A 71 ? 1.12524 1.20969 1.13795 0.01542  -0.00253 -0.06916 71 C A C4    
1480 N N4    . C A 71 ? 0.94906 1.04662 0.96592 0.02408  0.01542  -0.05604 71 C A N4    
1481 C C5    . C A 71 ? 1.14315 1.21530 1.16458 0.01621  -0.00534 -0.08173 71 C A C5    
1482 C C6    . C A 71 ? 1.17066 1.22988 1.18708 0.00735  -0.02361 -0.09471 71 C A C6    
1483 P P     . U A 72 ? 1.74969 1.79842 1.72479 -0.00368 -0.08680 -0.13547 72 U A P     
1484 O OP1   . U A 72 ? 1.46691 1.53342 1.42789 -0.00322 -0.08838 -0.12319 72 U A OP1   
1485 O OP2   . U A 72 ? 1.70393 1.74185 1.67316 -0.00736 -0.10281 -0.14993 72 U A OP2   
1486 O "O5'" . U A 72 ? 1.53661 1.59019 1.52673 0.00894  -0.06461 -0.12998 72 U A "O5'" 
1487 C "C5'" . U A 72 ? 1.44021 1.50986 1.42420 0.01979  -0.05641 -0.12255 72 U A "C5'" 
1488 C "C4'" . U A 72 ? 1.46114 1.53962 1.45861 0.02953  -0.03307 -0.11075 72 U A "C4'" 
1489 O "O4'" . U A 72 ? 1.44301 1.54020 1.42953 0.03335  -0.02813 -0.09708 72 U A "O4'" 
1490 C "C3'" . U A 72 ? 1.44408 1.51242 1.45811 0.02583  -0.02387 -0.10924 72 U A "C3'" 
1491 O "O3'" . U A 72 ? 1.55183 1.60459 1.58272 0.02631  -0.02012 -0.11868 72 U A "O3'" 
1492 C "C2'" . U A 72 ? 1.40971 1.49351 1.42794 0.03448  -0.00446 -0.09358 72 U A "C2'" 
1493 O "O2'" . U A 72 ? 1.52890 1.61560 1.56016 0.04549  0.01204  -0.09129 72 U A "O2'" 
1494 C "C1'" . U A 72 ? 1.36914 1.47042 1.36724 0.03622  -0.01115 -0.08652 72 U A "C1'" 
1495 N N1    . U A 72 ? 1.25247 1.35893 1.24090 0.02877  -0.01781 -0.07972 72 U A N1    
1496 C C2    . U A 72 ? 1.21903 1.33759 1.21018 0.03342  -0.00288 -0.06559 72 U A C2    
1497 O O2    . U A 72 ? 1.19701 1.32163 1.19833 0.04307  0.01538  -0.05879 72 U A O2    
1498 N N3    . U A 72 ? 1.08979 1.21319 1.07151 0.02645  -0.00998 -0.05938 72 U A N3    
1499 C C4    . U A 72 ? 1.18333 1.30108 1.15391 0.01551  -0.03004 -0.06550 72 U A C4    
1500 O O4    . U A 72 ? 1.25785 1.38162 1.22153 0.01052  -0.03382 -0.05788 72 U A O4    
1501 C C5    . U A 72 ? 1.21497 1.32013 1.18330 0.01116  -0.04475 -0.08034 72 U A C5    
1502 C C6    . U A 72 ? 1.17698 1.27707 1.15377 0.01782  -0.03832 -0.08683 72 U A C6    
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