data_8K0Y
# 
_entry.id   8K0Y 
# 
_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   8K0Y         pdb_00008k0y 10.2210/pdb8k0y/pdb 
WWPDB D_1300039207 ?            ?                   
# 
_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       2025-01-15 
# 
_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                        8K0Y 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-10 
_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 
'He, Y.'    1 ? 
'Deng, J.'  2 ? 
'Lin, X.'   3 ? 
'Huang, L.' 4 ? 
# 
_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 mascRNA and menRNA' 
_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 'He, Y.'    1 ? 
primary 'Deng, J.'  2 ? 
primary 'Lin, X.'   3 ? 
primary 'Huang, L.' 4 ? 
# 
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 (56-MER)' 18004.605 2  ? U23G ? ? 
2 non-polymer syn 'IRIDIUM ION'  192.217   7  ? ?    ? ? 
3 non-polymer syn 'SODIUM ION'   22.990    13 ? ?    ? ? 
4 water       nat water          18.015    14 ? ?    ? ? 
# 
_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       GACGCCGGUGGUGGCACUCCUGGUUUUCAGGACGGGGUUCAAUUCCCUGCGGUGUC 
_entity_poly.pdbx_seq_one_letter_code_can   GACGCCGGUGGUGGCACUCCUGGUUUUCAGGACGGGGUUCAAUUCCCUGCGGUGUC 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'IRIDIUM ION' IR  
3 'SODIUM ION'  NA  
4 water         HOH 
# 
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  A n 
1 3  C n 
1 4  G n 
1 5  C n 
1 6  C n 
1 7  G n 
1 8  G n 
1 9  U n 
1 10 G n 
1 11 G n 
1 12 U n 
1 13 G n 
1 14 G n 
1 15 C n 
1 16 A n 
1 17 C n 
1 18 U n 
1 19 C n 
1 20 C n 
1 21 U n 
1 22 G n 
1 23 G n 
1 24 U n 
1 25 U n 
1 26 U n 
1 27 U n 
1 28 C n 
1 29 A n 
1 30 G n 
1 31 G n 
1 32 A n 
1 33 C n 
1 34 G n 
1 35 G n 
1 36 G n 
1 37 G n 
1 38 U n 
1 39 U n 
1 40 C n 
1 41 A n 
1 42 A n 
1 43 U n 
1 44 U n 
1 45 C n 
1 46 C n 
1 47 C n 
1 48 U n 
1 49 G n 
1 50 C n 
1 51 G n 
1 52 G n 
1 53 U n 
1 54 G n 
1 55 U n 
1 56 C n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       56 
_pdbx_entity_src_syn.organism_scientific    'Oryzias latipes' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       8090 
_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 
HOH non-polymer   . WATER                        ? 'H2 O'            18.015  
IR  non-polymer   . 'IRIDIUM ION'                ? 'Ir 4'            192.217 
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  1  G G A . n 
A 1 2  A 2  2  2  A A A . n 
A 1 3  C 3  3  3  C C A . n 
A 1 4  G 4  4  4  G G A . n 
A 1 5  C 5  5  5  C C A . n 
A 1 6  C 6  6  6  C C A . n 
A 1 7  G 7  7  7  G G A . n 
A 1 8  G 8  8  8  G G A . n 
A 1 9  U 9  9  9  U U A . n 
A 1 10 G 10 10 10 G G A . n 
A 1 11 G 11 11 11 G G A . n 
A 1 12 U 12 12 12 U U A . n 
A 1 13 G 13 13 13 G G A . n 
A 1 14 G 14 14 14 G G A . n 
A 1 15 C 15 15 15 C C A . n 
A 1 16 A 16 16 16 A A A . n 
A 1 17 C 17 17 17 C C A . n 
A 1 18 U 18 18 18 U U A . n 
A 1 19 C 19 19 19 C C A . n 
A 1 20 C 20 20 20 C C A . n 
A 1 21 U 21 21 21 U U A . n 
A 1 22 G 22 22 22 G G A . n 
A 1 23 G 23 23 ?  ? ? A . n 
A 1 24 U 24 24 ?  ? ? A . n 
A 1 25 U 25 25 ?  ? ? A . n 
A 1 26 U 26 26 ?  ? ? A . n 
A 1 27 U 27 27 ?  ? ? A . n 
A 1 28 C 28 28 ?  ? ? A . n 
A 1 29 A 29 29 29 A A A . n 
A 1 30 G 30 30 30 G G A . n 
A 1 31 G 31 31 31 G G A . n 
A 1 32 A 32 32 32 A A A . n 
A 1 33 C 33 33 33 C C A . n 
A 1 34 G 34 34 34 G G A . n 
A 1 35 G 35 35 35 G G A . n 
A 1 36 G 36 36 36 G G A . n 
A 1 37 G 37 37 37 G G A . n 
A 1 38 U 38 38 38 U U A . n 
A 1 39 U 39 39 39 U U 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 A 42 42 42 A A A . n 
A 1 43 U 43 43 43 U U A . n 
A 1 44 U 44 44 44 U U A . n 
A 1 45 C 45 45 45 C C A . n 
A 1 46 C 46 46 46 C C A . n 
A 1 47 C 47 47 47 C C A . n 
A 1 48 U 48 48 48 U U A . n 
A 1 49 G 49 49 49 G G A . n 
A 1 50 C 50 50 50 C C A . n 
A 1 51 G 51 51 51 G G A . n 
A 1 52 G 52 52 52 G G A . n 
A 1 53 U 53 53 53 U U A . n 
A 1 54 G 54 54 54 G G A . n 
A 1 55 U 55 55 55 U U A . n 
A 1 56 C 56 56 56 C C A . n 
B 1 1  G 1  1  1  G G B . n 
B 1 2  A 2  2  2  A A B . n 
B 1 3  C 3  3  3  C C B . n 
B 1 4  G 4  4  4  G G B . n 
B 1 5  C 5  5  5  C C B . n 
B 1 6  C 6  6  6  C C B . n 
B 1 7  G 7  7  7  G G B . n 
B 1 8  G 8  8  8  G G B . n 
B 1 9  U 9  9  9  U U B . n 
B 1 10 G 10 10 10 G G B . n 
B 1 11 G 11 11 11 G G B . n 
B 1 12 U 12 12 ?  ? ? B . n 
B 1 13 G 13 13 13 G G B . n 
B 1 14 G 14 14 14 G G B . n 
B 1 15 C 15 15 15 C C B . n 
B 1 16 A 16 16 16 A A B . n 
B 1 17 C 17 17 17 C C B . n 
B 1 18 U 18 18 18 U U B . n 
B 1 19 C 19 19 19 C C B . n 
B 1 20 C 20 20 20 C C B . n 
B 1 21 U 21 21 21 U U B . n 
B 1 22 G 22 22 22 G G B . n 
B 1 23 G 23 23 23 G G B . n 
B 1 24 U 24 24 ?  ? ? B . n 
B 1 25 U 25 25 ?  ? ? B . n 
B 1 26 U 26 26 ?  ? ? B . n 
B 1 27 U 27 27 ?  ? ? B . n 
B 1 28 C 28 28 ?  ? ? B . n 
B 1 29 A 29 29 29 A A B . n 
B 1 30 G 30 30 30 G G B . n 
B 1 31 G 31 31 31 G G B . n 
B 1 32 A 32 32 32 A A B . n 
B 1 33 C 33 33 33 C C B . n 
B 1 34 G 34 34 34 G G B . n 
B 1 35 G 35 35 35 G G B . n 
B 1 36 G 36 36 36 G G B . n 
B 1 37 G 37 37 37 G G B . n 
B 1 38 U 38 38 38 U U B . n 
B 1 39 U 39 39 39 U U B . n 
B 1 40 C 40 40 40 C C B . n 
B 1 41 A 41 41 41 A A B . n 
B 1 42 A 42 42 42 A A B . n 
B 1 43 U 43 43 43 U U B . n 
B 1 44 U 44 44 44 U U B . n 
B 1 45 C 45 45 45 C C B . n 
B 1 46 C 46 46 46 C C B . n 
B 1 47 C 47 47 47 C C B . n 
B 1 48 U 48 48 48 U U B . n 
B 1 49 G 49 49 49 G G B . n 
B 1 50 C 50 50 50 C C B . n 
B 1 51 G 51 51 51 G G B . n 
B 1 52 G 52 52 52 G G B . n 
B 1 53 U 53 53 53 U U B . n 
B 1 54 G 54 54 54 G G B . n 
B 1 55 U 55 55 55 U U B . n 
B 1 56 C 56 56 56 C C B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 IR  1 101 1  IR  IR  A . 
D 2 IR  1 102 4  IR  IR  A . 
E 2 IR  1 103 5  IR  IR  A . 
F 2 IR  1 104 6  IR  IR  A . 
G 3 NA  1 105 1  NA  NA  A . 
H 3 NA  1 106 3  NA  NA  A . 
I 3 NA  1 107 5  NA  NA  A . 
J 3 NA  1 108 7  NA  NA  A . 
K 3 NA  1 109 9  NA  NA  A . 
L 2 IR  1 101 2  IR  IR  B . 
M 2 IR  1 102 3  IR  IR  B . 
N 2 IR  1 103 7  IR  IR  B . 
O 3 NA  1 104 2  NA  NA  B . 
P 3 NA  1 105 4  NA  NA  B . 
Q 3 NA  1 106 6  NA  NA  B . 
R 3 NA  1 107 8  NA  NA  B . 
S 3 NA  1 108 10 NA  NA  B . 
T 3 NA  1 109 11 NA  NA  B . 
U 3 NA  1 110 12 NA  NA  B . 
V 3 NA  1 111 13 NA  NA  B . 
W 4 HOH 1 201 10 HOH HOH A . 
W 4 HOH 2 202 8  HOH HOH A . 
W 4 HOH 3 203 1  HOH HOH A . 
W 4 HOH 4 204 2  HOH HOH A . 
W 4 HOH 5 205 9  HOH HOH A . 
W 4 HOH 6 206 7  HOH HOH A . 
W 4 HOH 7 207 14 HOH HOH A . 
X 4 HOH 1 201 6  HOH HOH B . 
X 4 HOH 2 202 4  HOH HOH B . 
X 4 HOH 3 203 12 HOH HOH B . 
X 4 HOH 4 204 13 HOH HOH B . 
X 4 HOH 5 205 11 HOH HOH B . 
X 4 HOH 6 206 3  HOH HOH B . 
X 4 HOH 7 207 5  HOH HOH B . 
# 
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 ? ? ? 1.19.2_4158 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   118.560 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8K0Y 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     159.360 
_cell.length_a_esd                 ? 
_cell.length_b                     29.250 
_cell.length_b_esd                 ? 
_cell.length_c                     98.080 
_cell.length_c_esd                 ? 
_cell.volume                       401547.488 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8K0Y 
_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                   8K0Y 
_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             2.79 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.88 
_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              7.8 
_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 Strontium chloride hexahydrate,
0.02 M Magnesium chloride hexahydrate,
18% v/v (+ / -)-2-Methyl-2,4-pentanediol,
0.012 M Spermine tetrahydrochloride
;
_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         2023-04-23 
_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                          63.97 
_reflns.entry_id                                       8K0Y 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.28 
_reflns.d_resolution_low                               28.72 
_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                                     17707 
_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                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.4 
_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                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.079 
_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                                    2.28 
_reflns_shell.d_res_low                                     2.34 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1336 
_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                               5.5 
_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                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.618 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.174 
_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                               ? 
_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                                 8K0Y 
_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                            2.28 
_refine.ls_d_res_low                             28.08 
_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                     17707 
_refine.ls_number_reflns_R_free                  946 
_refine.ls_number_reflns_R_work                  32731 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.28 
_refine.ls_percent_reflns_R_free                 5.09 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2854 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2486 
_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                          1.34 
_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          SAD 
_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             1.1100 
_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                 38.1786 
_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                            0.3618 
_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                       2.28 
_refine_hist.d_res_low                        28.08 
_refine_hist.number_atoms_solvent             14 
_refine_hist.number_atoms_total               2175 
_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   2141 
_refine_hist.pdbx_number_atoms_ligand         20 
_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' ? 0.0049  ? 2387 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9610  ? 3713 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0408  ? 500  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0076  ? 100  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.7107 ? 1185 ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    0.947020664154 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
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' 2.28 2.34  . . 145 2489 98.21 . . . . 0.4235 . . . . . . . . . . . 0.4527 
'X-RAY DIFFRACTION' 2.34 2.41  . . 153 2577 98.73 . . . . 0.3853 . . . . . . . . . . . 0.4188 
'X-RAY DIFFRACTION' 2.41 2.49  . . 139 2535 98.64 . . . . 0.3429 . . . . . . . . . . . 0.4083 
'X-RAY DIFFRACTION' 2.49 2.58  . . 128 2593 99.63 . . . . 0.3328 . . . . . . . . . . . 0.3508 
'X-RAY DIFFRACTION' 2.58 2.68  . . 132 2634 99.46 . . . . 0.3202 . . . . . . . . . . . 0.3632 
'X-RAY DIFFRACTION' 2.68 2.80  . . 120 2494 98.75 . . . . 0.3128 . . . . . . . . . . . 0.3220 
'X-RAY DIFFRACTION' 2.80 2.95  . . 130 2534 95.79 . . . . 0.3002 . . . . . . . . . . . 0.3296 
'X-RAY DIFFRACTION' 2.95 3.13  . . 147 2381 93.91 . . . . 0.2273 . . . . . . . . . . . 0.2773 
'X-RAY DIFFRACTION' 3.13 3.38  . . 153 2438 94.67 . . . . 0.1982 . . . . . . . . . . . 0.3002 
'X-RAY DIFFRACTION' 3.38 3.71  . . 129 2494 95.83 . . . . 0.2050 . . . . . . . . . . . 0.2333 
'X-RAY DIFFRACTION' 3.72 4.25  . . 135 2543 97.49 . . . . 0.1794 . . . . . . . . . . . 0.2117 
'X-RAY DIFFRACTION' 4.25 5.35  . . 104 2519 97.26 . . . . 0.2049 . . . . . . . . . . . 0.2535 
'X-RAY DIFFRACTION' 5.35 28.08 . . 142 2500 96.39 . . . . 0.2631 . . . . . . . . . . . 0.2720 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.999187717128 
_struct_ncs_oper.matrix[1][2]   0.0399312903662 
_struct_ncs_oper.matrix[1][3]   0.00542199129745 
_struct_ncs_oper.matrix[2][1]   -0.039817234732 
_struct_ncs_oper.matrix[2][2]   -0.999012241863 
_struct_ncs_oper.matrix[2][3]   0.019726338368 
_struct_ncs_oper.matrix[3][1]   0.00620433382666 
_struct_ncs_oper.matrix[3][2]   0.019494426301 
_struct_ncs_oper.matrix[3][3]   0.999790714892 
_struct_ncs_oper.vector[1]      65.4770424131 
_struct_ncs_oper.vector[2]      57.9083369761 
_struct_ncs_oper.vector[3]      0.501926491904 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 1 through 11 or resid 13 through 56))
;
ens_1 d_2 
;(chain "B" and (resid 1 through 22 or resid 29 through 56))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A G 1 . A C 3 . A G 1 A C 3 ? ? 
ens_1 d_2 1 B G 1 . B C 3 . B G 1 B C 3 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     8K0Y 
_struct.title                        'Crystal structure of a medaka mascRNA U23G' 
_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        8K0Y 
_struct_keywords.text            'MascRNA, tRNA-like, MALAT1, 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 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 4 ? 
X N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8K0Y 
_struct_ref.pdbx_db_accession          8K0Y 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8K0Y A 1 ? 56 ? 8K0Y 1 ? 56 ? 1 56 
2 1 8K0Y B 1 ? 56 ? 8K0Y 1 ? 56 ? 1 56 
# 
_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   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
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)' 150  ? 
1 MORE         -11  ? 
1 'SSA (A^2)'  8530 ? 
# 
_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,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 
metalc1   metalc ? ? A G  8  OP1 ? ? ? 1_555 G NA  .  NA ? ? A G  8   A NA  105 1_555 ? ? ? ? ? ? ?                    2.333 ? ? 
metalc2   metalc ? ? A C  33 OP2 ? ? ? 1_555 H NA  .  NA ? ? A C  33  A NA  106 1_555 ? ? ? ? ? ? ?                    3.061 ? ? 
metalc3   metalc ? ? A U  39 O4  ? ? ? 1_555 I NA  .  NA ? ? A U  39  A NA  107 1_555 ? ? ? ? ? ? ?                    2.510 ? ? 
metalc4   metalc ? ? A U  43 O2  ? ? ? 1_555 G NA  .  NA ? ? A U  43  A NA  105 1_555 ? ? ? ? ? ? ?                    2.711 ? ? 
metalc5   metalc ? ? B G  8  OP1 ? ? ? 1_555 V NA  .  NA ? ? B G  8   B NA  111 1_555 ? ? ? ? ? ? ?                    2.423 ? ? 
metalc6   metalc ? ? B G  35 O6  ? ? ? 1_555 S NA  .  NA ? ? B G  35  B NA  108 1_555 ? ? ? ? ? ? ?                    3.179 ? ? 
metalc7   metalc ? ? B G  36 O6  ? ? ? 1_555 S NA  .  NA ? ? B G  36  B NA  108 1_555 ? ? ? ? ? ? ?                    2.601 ? ? 
metalc8   metalc ? ? B U  38 O4  ? ? ? 1_555 T NA  .  NA ? ? B U  38  B NA  109 1_555 ? ? ? ? ? ? ?                    2.616 ? ? 
metalc9   metalc ? ? B U  39 O4  ? ? ? 1_555 T NA  .  NA ? ? B U  39  B NA  109 1_555 ? ? ? ? ? ? ?                    2.664 ? ? 
metalc10  metalc ? ? B U  43 O2  ? ? ? 1_555 V NA  .  NA ? ? B U  43  B NA  111 1_555 ? ? ? ? ? ? ?                    2.946 ? ? 
metalc11  metalc ? ? M IR .  IR  ? ? ? 1_555 X HOH .  O  ? ? B IR 102 B HOH 207 1_555 ? ? ? ? ? ? ?                    2.304 ? ? 
metalc12  metalc ? ? T NA .  NA  ? ? ? 1_555 X HOH .  O  ? ? B NA 109 B HOH 202 1_555 ? ? ? ? ? ? ?                    3.053 ? ? 
hydrog1   hydrog ? ? A G  1  N1  ? ? ? 1_555 A C   56 N3 ? ? A G  1   A C   56  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog2   hydrog ? ? A G  1  N2  ? ? ? 1_555 A C   56 O2 ? ? A G  1   A C   56  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog3   hydrog ? ? A G  1  O6  ? ? ? 1_555 A C   56 N4 ? ? A G  1   A C   56  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog4   hydrog ? ? A A  2  N1  ? ? ? 1_555 A U   55 N3 ? ? A A  2   A U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog5   hydrog ? ? A A  2  N6  ? ? ? 1_555 A U   55 O4 ? ? A A  2   A U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog6   hydrog ? ? A C  3  N3  ? ? ? 1_555 A G   54 N1 ? ? A C  3   A G   54  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog7   hydrog ? ? A C  3  N4  ? ? ? 1_555 A G   54 O6 ? ? A C  3   A G   54  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog8   hydrog ? ? A C  3  O2  ? ? ? 1_555 A G   54 N2 ? ? A C  3   A G   54  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog9   hydrog ? ? A G  4  N1  ? ? ? 1_555 A U   53 O2 ? ? A G  4   A U   53  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog10  hydrog ? ? A G  4  O6  ? ? ? 1_555 A U   53 N3 ? ? A G  4   A U   53  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog11  hydrog ? ? A C  5  N3  ? ? ? 1_555 A G   52 N1 ? ? A C  5   A G   52  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog12  hydrog ? ? A C  5  N4  ? ? ? 1_555 A G   52 O6 ? ? A C  5   A G   52  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog13  hydrog ? ? A C  5  O2  ? ? ? 1_555 A G   52 N2 ? ? A C  5   A G   52  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog14  hydrog ? ? A C  6  N3  ? ? ? 1_555 A G   51 N1 ? ? A C  6   A G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog15  hydrog ? ? A C  6  N4  ? ? ? 1_555 A G   51 O6 ? ? A C  6   A G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog16  hydrog ? ? A C  6  O2  ? ? ? 1_555 A G   51 N2 ? ? A C  6   A G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog17  hydrog ? ? A G  7  N1  ? ? ? 1_555 A C   50 N3 ? ? A G  7   A C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog18  hydrog ? ? A G  7  N2  ? ? ? 1_555 A C   50 O2 ? ? A G  7   A C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog19  hydrog ? ? A G  7  O6  ? ? ? 1_555 A C   50 N4 ? ? A G  7   A C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog20  hydrog ? ? A G  8  N1  ? ? ? 1_555 A C   17 N3 ? ? A G  8   A C   17  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog21  hydrog ? ? A G  8  N2  ? ? ? 1_555 A C   17 O2 ? ? A G  8   A C   17  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog22  hydrog ? ? A G  8  O6  ? ? ? 1_555 A C   17 N4 ? ? A G  8   A C   17  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog23  hydrog ? ? A U  9  N3  ? ? ? 1_555 A A   16 N1 ? ? A U  9   A A   16  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog24  hydrog ? ? A U  9  O4  ? ? ? 1_555 A A   16 N6 ? ? A U  9   A A   16  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog25  hydrog ? ? A G  10 N1  ? ? ? 1_555 A C   15 N3 ? ? A G  10  A C   15  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog26  hydrog ? ? A G  10 N2  ? ? ? 1_555 A C   15 O2 ? ? A G  10  A C   15  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog27  hydrog ? ? A G  10 O6  ? ? ? 1_555 A C   15 N4 ? ? A G  10  A C   15  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog28  hydrog ? ? A G  11 N1  ? ? ? 1_555 A U   44 O2 ? ? A G  11  A U   44  1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ?     ? ? 
hydrog29  hydrog ? ? A G  13 N1  ? ? ? 1_555 A U   39 O2 ? ? A G  13  A U   39  1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ?     ? ? 
hydrog30  hydrog ? ? A G  14 N1  ? ? ? 1_555 A C   40 N3 ? ? A G  14  A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog31  hydrog ? ? A G  14 N2  ? ? ? 1_555 A C   40 O2 ? ? A G  14  A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog32  hydrog ? ? A G  14 O6  ? ? ? 1_555 A C   40 N4 ? ? A G  14  A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog33  hydrog ? ? A U  18 N3  ? ? ? 1_555 A A   32 N1 ? ? A U  18  A A   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog34  hydrog ? ? A U  18 O4  ? ? ? 1_555 A A   32 N6 ? ? A U  18  A A   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog35  hydrog ? ? A C  19 N3  ? ? ? 1_555 A G   31 N1 ? ? A C  19  A G   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog36  hydrog ? ? A C  19 N4  ? ? ? 1_555 A G   31 O6 ? ? A C  19  A G   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog37  hydrog ? ? A C  19 O2  ? ? ? 1_555 A G   31 N2 ? ? A C  19  A G   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog38  hydrog ? ? A C  20 N3  ? ? ? 1_555 A G   30 N1 ? ? A C  20  A G   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog39  hydrog ? ? A C  20 N4  ? ? ? 1_555 A G   30 O6 ? ? A C  20  A G   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog40  hydrog ? ? A C  20 O2  ? ? ? 1_555 A G   30 N2 ? ? A C  20  A G   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog41  hydrog ? ? A U  21 N3  ? ? ? 1_555 A A   29 N1 ? ? A U  21  A A   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog42  hydrog ? ? A U  21 O4  ? ? ? 1_555 A A   29 N6 ? ? A U  21  A A   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog43  hydrog ? ? A C  33 N3  ? ? ? 1_555 A G   49 N1 ? ? A C  33  A G   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog44  hydrog ? ? A C  33 N4  ? ? ? 1_555 A G   49 O6 ? ? A C  33  A G   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog45  hydrog ? ? A C  33 O2  ? ? ? 1_555 A G   49 N2 ? ? A C  33  A G   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog46  hydrog ? ? A G  34 N1  ? ? ? 1_555 A U   48 O2 ? ? A G  34  A U   48  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog47  hydrog ? ? A G  34 O6  ? ? ? 1_555 A U   48 N3 ? ? A G  34  A U   48  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog48  hydrog ? ? A G  35 N1  ? ? ? 1_555 A C   47 N3 ? ? A G  35  A C   47  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog49  hydrog ? ? A G  35 N2  ? ? ? 1_555 A C   47 O2 ? ? A G  35  A C   47  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog50  hydrog ? ? A G  35 O6  ? ? ? 1_555 A C   47 N4 ? ? A G  35  A C   47  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog51  hydrog ? ? A G  36 N1  ? ? ? 1_555 A C   46 N3 ? ? A G  36  A C   46  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog52  hydrog ? ? A G  36 N2  ? ? ? 1_555 A C   46 O2 ? ? A G  36  A C   46  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog53  hydrog ? ? A G  36 O6  ? ? ? 1_555 A C   46 N4 ? ? A G  36  A C   46  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog54  hydrog ? ? A G  37 N1  ? ? ? 1_555 A C   45 N3 ? ? A G  37  A C   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog55  hydrog ? ? A G  37 N2  ? ? ? 1_555 A C   45 O2 ? ? A G  37  A C   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog56  hydrog ? ? A G  37 O6  ? ? ? 1_555 A C   45 N4 ? ? A G  37  A C   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog57  hydrog ? ? A U  38 N3  ? ? ? 1_555 A A   42 N7 ? ? A U  38  A A   42  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog58  hydrog ? ? A U  38 O2  ? ? ? 1_555 A A   42 N6 ? ? A U  38  A A   42  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog59  hydrog ? ? B G  1  N1  ? ? ? 1_555 B C   56 N3 ? ? B G  1   B C   56  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog60  hydrog ? ? B G  1  N2  ? ? ? 1_555 B C   56 O2 ? ? B G  1   B C   56  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog61  hydrog ? ? B G  1  O6  ? ? ? 1_555 B C   56 N4 ? ? B G  1   B C   56  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog62  hydrog ? ? B A  2  N1  ? ? ? 1_555 B U   55 N3 ? ? B A  2   B U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog63  hydrog ? ? B A  2  N6  ? ? ? 1_555 B U   55 O4 ? ? B A  2   B U   55  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog64  hydrog ? ? B C  3  N3  ? ? ? 1_555 B G   54 N1 ? ? B C  3   B G   54  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog65  hydrog ? ? B C  3  N4  ? ? ? 1_555 B G   54 O6 ? ? B C  3   B G   54  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog66  hydrog ? ? B C  3  O2  ? ? ? 1_555 B G   54 N2 ? ? B C  3   B G   54  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog67  hydrog ? ? B G  4  N1  ? ? ? 1_555 B U   53 O2 ? ? B G  4   B U   53  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog68  hydrog ? ? B G  4  O6  ? ? ? 1_555 B U   53 N3 ? ? B G  4   B U   53  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog69  hydrog ? ? B C  5  N3  ? ? ? 1_555 B G   52 N1 ? ? B C  5   B G   52  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog70  hydrog ? ? B C  5  N4  ? ? ? 1_555 B G   52 O6 ? ? B C  5   B G   52  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog71  hydrog ? ? B C  5  O2  ? ? ? 1_555 B G   52 N2 ? ? B C  5   B G   52  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog72  hydrog ? ? B C  6  N3  ? ? ? 1_555 B G   51 N1 ? ? B C  6   B G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog73  hydrog ? ? B C  6  N4  ? ? ? 1_555 B G   51 O6 ? ? B C  6   B G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog74  hydrog ? ? B C  6  O2  ? ? ? 1_555 B G   51 N2 ? ? B C  6   B G   51  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog75  hydrog ? ? B G  7  N1  ? ? ? 1_555 B C   50 N3 ? ? B G  7   B C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog76  hydrog ? ? B G  7  N2  ? ? ? 1_555 B C   50 O2 ? ? B G  7   B C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog77  hydrog ? ? B G  7  O6  ? ? ? 1_555 B C   50 N4 ? ? B G  7   B C   50  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog78  hydrog ? ? B G  8  N1  ? ? ? 1_555 B C   17 N3 ? ? B G  8   B C   17  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog79  hydrog ? ? B G  8  N2  ? ? ? 1_555 B C   17 O2 ? ? B G  8   B C   17  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog80  hydrog ? ? B G  8  O6  ? ? ? 1_555 B C   17 N4 ? ? B G  8   B C   17  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog81  hydrog ? ? B U  9  N3  ? ? ? 1_555 B A   16 N1 ? ? B U  9   B A   16  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog82  hydrog ? ? B U  9  O4  ? ? ? 1_555 B A   16 N6 ? ? B U  9   B A   16  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog83  hydrog ? ? B G  10 N1  ? ? ? 1_555 B C   15 N3 ? ? B G  10  B C   15  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog84  hydrog ? ? B G  10 N2  ? ? ? 1_555 B C   15 O2 ? ? B G  10  B C   15  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog85  hydrog ? ? B G  10 O6  ? ? ? 1_555 B C   15 N4 ? ? B G  10  B C   15  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog86  hydrog ? ? B G  13 N1  ? ? ? 1_555 B U   39 O2 ? ? B G  13  B U   39  1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ?     ? ? 
hydrog87  hydrog ? ? B G  14 N1  ? ? ? 1_555 B C   40 N3 ? ? B G  14  B C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog88  hydrog ? ? B G  14 N2  ? ? ? 1_555 B C   40 O2 ? ? B G  14  B C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog89  hydrog ? ? B G  14 O6  ? ? ? 1_555 B C   40 N4 ? ? B G  14  B C   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog90  hydrog ? ? B C  15 N4  ? ? ? 1_555 B U   43 O4 ? ? B C  15  B U   43  1_555 ? ? ? ? ? ? 'C-U MISPAIR'        ?     ? ? 
hydrog91  hydrog ? ? B U  18 N3  ? ? ? 1_555 B A   32 N1 ? ? B U  18  B A   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog92  hydrog ? ? B U  18 O4  ? ? ? 1_555 B A   32 N6 ? ? B U  18  B A   32  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog93  hydrog ? ? B C  19 N3  ? ? ? 1_555 B G   31 N1 ? ? B C  19  B G   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog94  hydrog ? ? B C  19 N4  ? ? ? 1_555 B G   31 O6 ? ? B C  19  B G   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog95  hydrog ? ? B C  19 O2  ? ? ? 1_555 B G   31 N2 ? ? B C  19  B G   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog96  hydrog ? ? B C  20 N3  ? ? ? 1_555 B G   30 N1 ? ? B C  20  B G   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog97  hydrog ? ? B C  20 N4  ? ? ? 1_555 B G   30 O6 ? ? B C  20  B G   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog98  hydrog ? ? B C  20 O2  ? ? ? 1_555 B G   30 N2 ? ? B C  20  B G   30  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog99  hydrog ? ? B U  21 N3  ? ? ? 1_555 B A   29 N1 ? ? B U  21  B A   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog100 hydrog ? ? B U  21 O4  ? ? ? 1_555 B A   29 N6 ? ? B U  21  B A   29  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog101 hydrog ? ? B C  33 N3  ? ? ? 1_555 B G   49 N1 ? ? B C  33  B G   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog102 hydrog ? ? B C  33 N4  ? ? ? 1_555 B G   49 O6 ? ? B C  33  B G   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog103 hydrog ? ? B C  33 O2  ? ? ? 1_555 B G   49 N2 ? ? B C  33  B G   49  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog104 hydrog ? ? B G  34 N1  ? ? ? 1_555 B U   48 O2 ? ? B G  34  B U   48  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog105 hydrog ? ? B G  34 O6  ? ? ? 1_555 B U   48 N3 ? ? B G  34  B U   48  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     ? ? 
hydrog106 hydrog ? ? B G  35 N1  ? ? ? 1_555 B C   47 N3 ? ? B G  35  B C   47  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog107 hydrog ? ? B G  35 N2  ? ? ? 1_555 B C   47 O2 ? ? B G  35  B C   47  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog108 hydrog ? ? B G  35 O6  ? ? ? 1_555 B C   47 N4 ? ? B G  35  B C   47  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog109 hydrog ? ? B G  36 N1  ? ? ? 1_555 B C   46 N3 ? ? B G  36  B C   46  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog110 hydrog ? ? B G  36 N2  ? ? ? 1_555 B C   46 O2 ? ? B G  36  B C   46  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog111 hydrog ? ? B G  36 O6  ? ? ? 1_555 B C   46 N4 ? ? B G  36  B C   46  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog112 hydrog ? ? B G  37 N1  ? ? ? 1_555 B C   45 N3 ? ? B G  37  B C   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog113 hydrog ? ? B G  37 N2  ? ? ? 1_555 B C   45 O2 ? ? B G  37  B C   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog114 hydrog ? ? B G  37 O6  ? ? ? 1_555 B C   45 N4 ? ? B G  37  B C   45  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     ? ? 
hydrog115 hydrog ? ? B U  38 N3  ? ? ? 1_555 B A   42 N7 ? ? B U  38  B A   42  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
hydrog116 hydrog ? ? B U  38 O2  ? ? ? 1_555 B A   42 N6 ? ? B U  38  B A   42  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
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 OP1 ? A G 8  ? A G 8  ? 1_555 NA ? G NA . ? A NA 105 ? 1_555 O2 ? A U   43 ? A U   43  ? 1_555 169.0 ? 
2 OP1 ? B G 8  ? B G 8  ? 1_555 NA ? V NA . ? B NA 111 ? 1_555 O2 ? B U   43 ? B U   43  ? 1_555 129.5 ? 
3 O6  ? B G 35 ? B G 35 ? 1_555 NA ? S NA . ? B NA 108 ? 1_555 O6 ? B G   36 ? B G   36  ? 1_555 67.8  ? 
4 O4  ? B U 38 ? B U 38 ? 1_555 NA ? T NA . ? B NA 109 ? 1_555 O4 ? B U   39 ? B U   39  ? 1_555 73.8  ? 
5 O4  ? B U 38 ? B U 38 ? 1_555 NA ? T NA . ? B NA 109 ? 1_555 O  ? X HOH .  ? B HOH 202 ? 1_555 106.6 ? 
6 O4  ? B U 39 ? B U 39 ? 1_555 NA ? T NA . ? B NA 109 ? 1_555 O  ? X HOH .  ? B HOH 202 ? 1_555 49.0  ? 
# 
_pdbx_entry_details.entry_id                   8K0Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    201 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    206 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.16 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O5'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             A 
_pdbx_validate_rmsd_angle.auth_seq_id_1              42 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             P 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             A 
_pdbx_validate_rmsd_angle.auth_seq_id_2              42 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OP2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             A 
_pdbx_validate_rmsd_angle.auth_seq_id_3              42 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                99.19 
_pdbx_validate_rmsd_angle.angle_target_value         105.70 
_pdbx_validate_rmsd_angle.angle_deviation            -6.51 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                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 55.82035601   22.3776793511 54.8068546322 0.581013158377 ? 0.0144842695691 ? -0.089558371527  ? 
0.539770637541 ? 0.00107058080861 ? 0.804613974815 ? 0.388776373972  ? -0.414153989705  ? 0.132833400738  ? 0.432873206626  ? 
0.171437572876  ? 0.375635104953   ? 0.231550281422  ? 0.494604846465  ? -0.487653320786 ? 0.273020408557 ? -0.307599811354 ? 
0.423336255045  ? 0.139203513205   ? 0.29162932995   ? 9.91357397486e-05  ? 
2 'X-RAY DIFFRACTION' ? refined 58.0155083824 14.0769729231 68.2263399994 1.03497134831  ? -0.10106414549  ? -0.327331193354  ? 
0.944058809628 ? 0.21511536446    ? 0.510591545505 ? 1.44473802201   ? 0.372890295312   ? 0.0285148855412 ? 0.0944857042341 ? 
0.0227046953004 ? 0.166146558408   ? 0.330337511974  ? -1.15008471755  ? -1.25663511542  ? 0.435199463079 ? -0.231745793841 ? 
-0.602499468508 ? -0.0570699197838 ? 0.191508007767  ? 0.00995062841465   ? 
3 'X-RAY DIFFRACTION' ? refined 52.4522262234 16.4255331741 52.4879253259 0.592161288529 ? 0.0780597490368 ? -0.0106572039469 ? 
0.608417597918 ? 0.0415499423629  ? 0.521347405808 ? 1.22053420546   ? 0.517532299908   ? -0.567823208438 ? 0.240893283752  ? 
-0.110928905915 ? 0.32885644177    ? -0.372518046674 ? 0.0195292389569 ? -0.291871327191 ? 0.558031121023 ? 0.13413263511   ? 
0.204258946948  ? 0.00714495502453 ? 0.238043590811  ? 0.000705894393431  ? 
4 'X-RAY DIFFRACTION' ? refined 10.5975636829 34.5846698053 57.0908330335 0.655427979266 ? 0.0714102919981 ? 0.0613754666171  ? 
0.654097175191 ? -0.157635946553  ? 0.696890280603 ? 0.796487751761  ? 0.491202529724   ? 0.471856301461  ? 0.282585780668  ? 
0.430513782862  ? 0.540454434684   ? 0.425601190846  ? 0.989051687108  ? -0.119380245787 ? 0.401015550766 ? 0.0526659088581 ? 
-0.378190244382 ? 0.0454777582013  ? -0.459519680328 ? 0.0353326102863    ? 
5 'X-RAY DIFFRACTION' ? refined 5.83070057999 42.5134808269 76.4582617034 1.73857415733  ? -0.111849608989 ? 0.285762709118   ? 
1.48449276036  ? -0.23737977189   ? 0.80454064261  ? 0.0709875002973 ? -0.046365538459  ? 0.0416622755622 ? 0.61217234125   ? 
0.098059370287  ? 0.0509334940607  ? 0.494469553365  ? -1.27142506487  ? 0.946839326146  ? 0.564397141936 ? 0.74661699981   ? 
0.330039231991  ? -0.841924948451  ? 0.395237571281  ? 0.0337118377584    ? 
6 'X-RAY DIFFRACTION' ? refined 9.08287774895 48.6085754792 55.1679054288 0.759890263473 ? 0.0902744735685 ? 0.0572087689947  ? 
0.76098253297  ? 0.0411146700042  ? 0.763282532504 ? 0.40877886701   ? 0.00178265175071 ? -0.213327167026 ? 0.13503793375   ? 
0.164047946353  ? 0.280989836268   ? -0.247124042025 ? 0.0598153408565 ? 0.231832169939  ? 0.471918563287 ? 0.228111797441  ? 
0.495339828738  ? -0.16525571356   ? -0.540916727736 ? -0.000635924163327 ? 
7 'X-RAY DIFFRACTION' ? refined 17.9151574168 36.6974504746 54.5609057293 0.608724753734 ? 0.0545625502586 ? -0.0321770154861 ? 
0.630759906504 ? -0.165491296365  ? 0.992224031839 ? 0.542229571017  ? 0.539609413923   ? 0.118773117807  ? 0.515568809226  ? 
0.147289528707  ? -0.0122242940837 ? -0.2343910585   ? 0.393004702501  ? -0.679773023853 ? 0.331755311302 ? 0.26847809324   ? 
-0.875006229397 ? -0.0334401587061 ? -0.146612976019 ? 0.00305328307418   ? 
# 
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 A ? A 1  ? A ? A 15 ? ? 
;chain 'A' and (resid 1 through 15 )
;
2 'X-RAY DIFFRACTION' 2 A ? A 16 ? A ? A 36 ? ? 
;chain 'A' and (resid 16 through 36 )
;
3 'X-RAY DIFFRACTION' 3 A ? A 37 ? A ? A 56 ? ? 
;chain 'A' and (resid 37 through 56 )
;
4 'X-RAY DIFFRACTION' 4 B ? B 1  ? B ? B 16 ? ? 
;chain 'B' and (resid 1 through 16 )
;
5 'X-RAY DIFFRACTION' 5 B ? B 17 ? B ? B 31 ? ? 
;chain 'B' and (resid 17 through 31 )
;
6 'X-RAY DIFFRACTION' 6 B ? B 32 ? B ? B 41 ? ? 
;chain 'B' and (resid 32 through 41 )
;
7 'X-RAY DIFFRACTION' 7 B ? B 42 ? B ? B 56 ? ? 
;chain 'B' and (resid 42 through 56 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A G 23 ? A G 23 
2  1 Y 1 A U 24 ? A U 24 
3  1 Y 1 A U 25 ? A U 25 
4  1 Y 1 A U 26 ? A U 26 
5  1 Y 1 A U 27 ? A U 27 
6  1 Y 1 A C 28 ? A C 28 
7  1 Y 1 B U 12 ? B U 12 
8  1 Y 1 B U 24 ? B U 24 
9  1 Y 1 B U 25 ? B U 25 
10 1 Y 1 B U 26 ? B U 26 
11 1 Y 1 B U 27 ? B U 27 
12 1 Y 1 B C 28 ? B C 28 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
C   OP3    O  N N 38  
C   P      P  N N 39  
C   OP1    O  N N 40  
C   OP2    O  N N 41  
C   "O5'"  O  N N 42  
C   "C5'"  C  N N 43  
C   "C4'"  C  N R 44  
C   "O4'"  O  N N 45  
C   "C3'"  C  N S 46  
C   "O3'"  O  N N 47  
C   "C2'"  C  N R 48  
C   "O2'"  O  N N 49  
C   "C1'"  C  N R 50  
C   N1     N  N N 51  
C   C2     C  N N 52  
C   O2     O  N N 53  
C   N3     N  N N 54  
C   C4     C  N N 55  
C   N4     N  N N 56  
C   C5     C  N N 57  
C   C6     C  N N 58  
C   HOP3   H  N N 59  
C   HOP2   H  N N 60  
C   "H5'"  H  N N 61  
C   "H5''" H  N N 62  
C   "H4'"  H  N N 63  
C   "H3'"  H  N N 64  
C   "HO3'" H  N N 65  
C   "H2'"  H  N N 66  
C   "HO2'" H  N N 67  
C   "H1'"  H  N N 68  
C   H41    H  N N 69  
C   H42    H  N N 70  
C   H5     H  N N 71  
C   H6     H  N N 72  
G   OP3    O  N N 73  
G   P      P  N N 74  
G   OP1    O  N N 75  
G   OP2    O  N N 76  
G   "O5'"  O  N N 77  
G   "C5'"  C  N N 78  
G   "C4'"  C  N R 79  
G   "O4'"  O  N N 80  
G   "C3'"  C  N S 81  
G   "O3'"  O  N N 82  
G   "C2'"  C  N R 83  
G   "O2'"  O  N N 84  
G   "C1'"  C  N R 85  
G   N9     N  Y N 86  
G   C8     C  Y N 87  
G   N7     N  Y N 88  
G   C5     C  Y N 89  
G   C6     C  N N 90  
G   O6     O  N N 91  
G   N1     N  N N 92  
G   C2     C  N N 93  
G   N2     N  N N 94  
G   N3     N  N N 95  
G   C4     C  Y N 96  
G   HOP3   H  N N 97  
G   HOP2   H  N N 98  
G   "H5'"  H  N N 99  
G   "H5''" H  N N 100 
G   "H4'"  H  N N 101 
G   "H3'"  H  N N 102 
G   "HO3'" H  N N 103 
G   "H2'"  H  N N 104 
G   "HO2'" H  N N 105 
G   "H1'"  H  N N 106 
G   H8     H  N N 107 
G   H1     H  N N 108 
G   H21    H  N N 109 
G   H22    H  N N 110 
HOH O      O  N N 111 
HOH H1     H  N N 112 
HOH H2     H  N N 113 
IR  IR     IR N N 114 
NA  NA     NA N N 115 
U   OP3    O  N N 116 
U   P      P  N N 117 
U   OP1    O  N N 118 
U   OP2    O  N N 119 
U   "O5'"  O  N N 120 
U   "C5'"  C  N N 121 
U   "C4'"  C  N R 122 
U   "O4'"  O  N N 123 
U   "C3'"  C  N S 124 
U   "O3'"  O  N N 125 
U   "C2'"  C  N R 126 
U   "O2'"  O  N N 127 
U   "C1'"  C  N R 128 
U   N1     N  N N 129 
U   C2     C  N N 130 
U   O2     O  N N 131 
U   N3     N  N N 132 
U   C4     C  N N 133 
U   O4     O  N N 134 
U   C5     C  N N 135 
U   C6     C  N N 136 
U   HOP3   H  N N 137 
U   HOP2   H  N N 138 
U   "H5'"  H  N N 139 
U   "H5''" H  N N 140 
U   "H4'"  H  N N 141 
U   "H3'"  H  N N 142 
U   "HO3'" H  N N 143 
U   "H2'"  H  N N 144 
U   "HO2'" H  N N 145 
U   "H1'"  H  N N 146 
U   H3     H  N N 147 
U   H5     H  N N 148 
U   H6     H  N N 149 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
C   OP3   P      sing N N 40  
C   OP3   HOP3   sing N N 41  
C   P     OP1    doub N N 42  
C   P     OP2    sing N N 43  
C   P     "O5'"  sing N N 44  
C   OP2   HOP2   sing N N 45  
C   "O5'" "C5'"  sing N N 46  
C   "C5'" "C4'"  sing N N 47  
C   "C5'" "H5'"  sing N N 48  
C   "C5'" "H5''" sing N N 49  
C   "C4'" "O4'"  sing N N 50  
C   "C4'" "C3'"  sing N N 51  
C   "C4'" "H4'"  sing N N 52  
C   "O4'" "C1'"  sing N N 53  
C   "C3'" "O3'"  sing N N 54  
C   "C3'" "C2'"  sing N N 55  
C   "C3'" "H3'"  sing N N 56  
C   "O3'" "HO3'" sing N N 57  
C   "C2'" "O2'"  sing N N 58  
C   "C2'" "C1'"  sing N N 59  
C   "C2'" "H2'"  sing N N 60  
C   "O2'" "HO2'" sing N N 61  
C   "C1'" N1     sing N N 62  
C   "C1'" "H1'"  sing N N 63  
C   N1    C2     sing N N 64  
C   N1    C6     sing N N 65  
C   C2    O2     doub N N 66  
C   C2    N3     sing N N 67  
C   N3    C4     doub N N 68  
C   C4    N4     sing N N 69  
C   C4    C5     sing N N 70  
C   N4    H41    sing N N 71  
C   N4    H42    sing N N 72  
C   C5    C6     doub N N 73  
C   C5    H5     sing N N 74  
C   C6    H6     sing N N 75  
G   OP3   P      sing N N 76  
G   OP3   HOP3   sing N N 77  
G   P     OP1    doub N N 78  
G   P     OP2    sing N N 79  
G   P     "O5'"  sing N N 80  
G   OP2   HOP2   sing N N 81  
G   "O5'" "C5'"  sing N N 82  
G   "C5'" "C4'"  sing N N 83  
G   "C5'" "H5'"  sing N N 84  
G   "C5'" "H5''" sing N N 85  
G   "C4'" "O4'"  sing N N 86  
G   "C4'" "C3'"  sing N N 87  
G   "C4'" "H4'"  sing N N 88  
G   "O4'" "C1'"  sing N N 89  
G   "C3'" "O3'"  sing N N 90  
G   "C3'" "C2'"  sing N N 91  
G   "C3'" "H3'"  sing N N 92  
G   "O3'" "HO3'" sing N N 93  
G   "C2'" "O2'"  sing N N 94  
G   "C2'" "C1'"  sing N N 95  
G   "C2'" "H2'"  sing N N 96  
G   "O2'" "HO2'" sing N N 97  
G   "C1'" N9     sing N N 98  
G   "C1'" "H1'"  sing N N 99  
G   N9    C8     sing Y N 100 
G   N9    C4     sing Y N 101 
G   C8    N7     doub Y N 102 
G   C8    H8     sing N N 103 
G   N7    C5     sing Y N 104 
G   C5    C6     sing N N 105 
G   C5    C4     doub Y N 106 
G   C6    O6     doub N N 107 
G   C6    N1     sing N N 108 
G   N1    C2     sing N N 109 
G   N1    H1     sing N N 110 
G   C2    N2     sing N N 111 
G   C2    N3     doub N N 112 
G   N2    H21    sing N N 113 
G   N2    H22    sing N N 114 
G   N3    C4     sing N N 115 
HOH O     H1     sing N N 116 
HOH O     H2     sing N N 117 
U   OP3   P      sing N N 118 
U   OP3   HOP3   sing N N 119 
U   P     OP1    doub N N 120 
U   P     OP2    sing N N 121 
U   P     "O5'"  sing N N 122 
U   OP2   HOP2   sing N N 123 
U   "O5'" "C5'"  sing N N 124 
U   "C5'" "C4'"  sing N N 125 
U   "C5'" "H5'"  sing N N 126 
U   "C5'" "H5''" sing N N 127 
U   "C4'" "O4'"  sing N N 128 
U   "C4'" "C3'"  sing N N 129 
U   "C4'" "H4'"  sing N N 130 
U   "O4'" "C1'"  sing N N 131 
U   "C3'" "O3'"  sing N N 132 
U   "C3'" "C2'"  sing N N 133 
U   "C3'" "H3'"  sing N N 134 
U   "O3'" "HO3'" sing N N 135 
U   "C2'" "O2'"  sing N N 136 
U   "C2'" "C1'"  sing N N 137 
U   "C2'" "H2'"  sing N N 138 
U   "O2'" "HO2'" sing N N 139 
U   "C1'" N1     sing N N 140 
U   "C1'" "H1'"  sing N N 141 
U   N1    C2     sing N N 142 
U   N1    C6     sing N N 143 
U   C2    O2     doub N N 144 
U   C2    N3     sing N N 145 
U   N3    C4     sing N N 146 
U   N3    H3     sing N N 147 
U   C4    O4     doub N N 148 
U   C4    C5     sing N N 149 
U   C5    C6     doub N N 150 
U   C5    H5     sing N N 151 
U   C6    H6     sing N N 152 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8K0Y 'double helix'         
8K0Y 'a-form double helix'  
8K0Y 'parallel strands'     
8K0Y 'hairpin loop'         
8K0Y 'bulge loop'           
8K0Y 'mismatched base pair' 
8K0Y 'four-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 A 29 1_555 A U 21 1_555 -0.016 -0.124 0.196  0.255   -2.979  0.293   1  A_A29:U21_A A 29 ? A 21 ? 20 1 
1 A G 30 1_555 A C 20 1_555 -0.138 -0.139 0.347  -0.466  -2.448  0.934   2  A_G30:C20_A A 30 ? A 20 ? 19 1 
1 A G 31 1_555 A C 19 1_555 -0.148 -0.124 0.291  -3.922  -3.859  0.177   3  A_G31:C19_A A 31 ? A 19 ? 19 1 
1 A A 32 1_555 A U 18 1_555 0.124  -0.102 0.321  1.883   -7.912  2.381   4  A_A32:U18_A A 32 ? A 18 ? 20 1 
1 A G 8  1_555 A C 17 1_555 -0.204 -0.178 0.012  -3.594  -3.371  2.093   5  A_G8:C17_A  A 8  ? A 17 ? 19 1 
1 A U 9  1_555 A A 16 1_555 -0.122 -0.091 -0.015 -5.734  -2.684  3.041   6  A_U9:A16_A  A 9  ? A 16 ? 20 1 
1 A G 10 1_555 A C 15 1_555 -0.210 -0.152 -0.077 -6.027  -9.036  1.661   7  A_G10:C15_A A 10 ? A 15 ? 19 1 
1 A G 11 1_555 A U 44 1_555 -0.575 5.286  0.461  -18.268 5.166   118.230 8  A_G11:U44_A A 11 ? A 44 ? ?  2 
1 A G 13 1_555 A U 39 1_555 -0.559 5.437  -0.078 -23.115 -9.257  95.305  9  A_G13:U39_A A 13 ? A 39 ? ?  6 
1 A A 42 1_555 A U 38 1_555 -4.213 -2.132 0.394  4.574   13.006  -98.361 10 A_A42:U38_A A 42 ? A 38 ? 24 4 
1 A C 45 1_555 A G 37 1_555 0.157  -0.237 0.239  13.808  -9.075  -3.000  11 A_C45:G37_A A 45 ? A 37 ? 19 1 
1 A C 46 1_555 A G 36 1_555 0.049  -0.084 0.078  7.293   -7.448  -1.960  12 A_C46:G36_A A 46 ? A 36 ? 19 1 
1 A C 47 1_555 A G 35 1_555 0.131  -0.120 0.051  5.887   -8.917  0.238   13 A_C47:G35_A A 47 ? A 35 ? 19 1 
1 A U 48 1_555 A G 34 1_555 2.397  -0.621 0.089  1.363   -10.803 -2.806  14 A_U48:G34_A A 48 ? A 34 ? 28 1 
1 A G 49 1_555 A C 33 1_555 -0.132 -0.156 0.096  -3.259  -2.888  1.768   15 A_G49:C33_A A 49 ? A 33 ? 19 1 
1 A C 50 1_555 A G 7  1_555 0.211  -0.198 0.319  -7.064  -8.807  -4.037  16 A_C50:G7_A  A 50 ? A 7  ? 19 1 
1 A G 51 1_555 A C 6  1_555 -0.220 -0.156 0.338  0.970   -13.210 1.936   17 A_G51:C6_A  A 51 ? A 6  ? 19 1 
1 A G 52 1_555 A C 5  1_555 -0.189 -0.197 0.164  -2.562  -11.303 0.952   18 A_G52:C5_A  A 52 ? A 5  ? 19 1 
1 A U 53 1_555 A G 4  1_555 2.189  -0.627 -0.100 1.125   -10.851 -0.678  19 A_U53:G4_A  A 53 ? A 4  ? 28 1 
1 A G 54 1_555 A C 3  1_555 -0.184 -0.317 0.344  -2.626  -12.733 -1.390  20 A_G54:C3_A  A 54 ? A 3  ? 19 1 
1 A U 55 1_555 A A 2  1_555 -0.067 -0.208 0.328  -4.274  -14.814 -2.837  21 A_U55:A2_A  A 55 ? A 2  ? 20 1 
1 A C 56 1_555 A G 1  1_555 0.207  -0.156 0.203  2.343   -4.592  -0.335  22 A_C56:G1_A  A 56 ? A 1  ? 19 1 
1 B G 1  1_555 B C 56 1_555 -0.176 -0.219 0.325  -1.643  -9.028  -3.429  23 B_G1:C56_B  B 1  ? B 56 ? 19 1 
1 B A 2  1_555 B U 55 1_555 0.022  -0.173 0.326  8.161   -12.395 -5.034  24 B_A2:U55_B  B 2  ? B 55 ? 20 1 
1 B C 3  1_555 B G 54 1_555 0.189  -0.223 0.243  4.690   -14.482 -1.198  25 B_C3:G54_B  B 3  ? B 54 ? 19 1 
1 B G 4  1_555 B U 53 1_555 -2.265 -0.567 0.317  2.693   -8.718  -0.207  26 B_G4:U53_B  B 4  ? B 53 ? 28 1 
1 B C 5  1_555 B G 52 1_555 0.254  -0.216 0.244  -1.460  -7.356  1.699   27 B_C5:G52_B  B 5  ? B 52 ? 19 1 
1 B C 6  1_555 B G 51 1_555 0.050  -0.189 0.475  -3.195  -10.023 -0.165  28 B_C6:G51_B  B 6  ? B 51 ? 19 1 
1 B G 7  1_555 B C 50 1_555 -0.157 -0.172 0.014  4.215   -8.047  -5.042  29 B_G7:C50_B  B 7  ? B 50 ? 19 1 
1 B C 33 1_555 B G 49 1_555 0.227  -0.190 -0.236 4.827   -7.669  3.108   30 B_C33:G49_B B 33 ? B 49 ? 19 1 
1 B G 34 1_555 B U 48 1_555 -2.520 -0.465 0.223  -1.093  -10.435 4.061   31 B_G34:U48_B B 34 ? B 48 ? 28 1 
1 B G 35 1_555 B C 47 1_555 -0.203 -0.203 0.245  -3.952  -7.718  -1.940  32 B_G35:C47_B B 35 ? B 47 ? 19 1 
1 B G 36 1_555 B C 46 1_555 -0.199 -0.147 -0.005 -7.232  -9.369  -0.720  33 B_G36:C46_B B 36 ? B 46 ? 19 1 
1 B G 37 1_555 B C 45 1_555 -0.194 -0.109 0.191  -13.513 -11.850 -0.941  34 B_G37:C45_B B 37 ? B 45 ? 19 1 
1 B U 38 1_555 B A 42 1_555 4.284  -2.105 0.591  -3.447  9.447   -98.207 35 B_U38:A42_B B 38 ? B 42 ? 24 4 
1 B U 39 1_555 B G 13 1_555 0.360  -5.620 0.134  21.208  4.225   -99.580 36 B_U39:G13_B B 39 ? B 13 ? ?  6 
1 A G 14 1_555 A C 40 1_555 -0.208 -0.295 0.156  -9.649  -9.147  -0.520  37 A_G14:C40_A A 14 ? A 40 ? 19 1 
1 B C 15 1_555 B G 10 1_555 0.106  -0.139 -0.223 6.421   -6.374  0.238   38 B_C15:G10_B B 15 ? B 10 ? 19 1 
1 B A 16 1_555 B U 9  1_555 0.124  -0.053 -0.073 3.738   -3.010  0.830   39 B_A16:U9_B  B 16 ? B 9  ? 20 1 
1 B C 17 1_555 B G 8  1_555 0.274  -0.173 0.017  4.391   -5.362  2.995   40 B_C17:G8_B  B 17 ? B 8  ? 19 1 
1 B U 18 1_555 B A 32 1_555 -0.182 -0.212 0.466  -1.165  -13.367 2.311   41 B_U18:A32_B B 18 ? B 32 ? 20 1 
1 B C 19 1_555 B G 31 1_555 0.197  -0.143 0.163  1.718   -8.685  0.393   42 B_C19:G31_B B 19 ? B 31 ? 19 1 
1 B C 20 1_555 B G 30 1_555 0.119  -0.101 0.084  0.694   -2.883  1.460   43 B_C20:G30_B B 20 ? B 30 ? 19 1 
1 B U 21 1_555 B A 29 1_555 -0.011 -0.132 -0.017 -1.098  0.766   1.567   44 B_U21:A29_B B 21 ? B 29 ? 20 1 
1 B G 14 1_555 B C 40 1_555 -0.108 -0.148 -0.065 -14.266 -5.621  0.330   45 B_G14:C40_B B 14 ? B 40 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A A 29 1_555 A U 21 1_555 A G 30 1_555 A C 20 1_555 0.023  -1.834 3.267  0.417   1.418   33.366  -3.423 0.028  3.188  2.467   
-0.727  33.397  1  AA_A29G30:C20U21_AA A 29 ? A 21 ? A 30 ? A 20 ? 
1 A G 30 1_555 A C 20 1_555 A G 31 1_555 A C 19 1_555 0.382  -2.250 3.219  3.335   2.822   30.611  -4.747 -0.097 3.028  5.312   
-6.277  30.913  2  AA_G30G31:C19C20_AA A 30 ? A 20 ? A 31 ? A 19 ? 
1 A G 31 1_555 A C 19 1_555 A A 32 1_555 A U 18 1_555 0.134  -1.357 3.012  2.248   2.496   33.178  -2.741 0.105  2.908  4.357   
-3.925  33.343  3  AA_G31A32:U18C19_AA A 31 ? A 19 ? A 32 ? A 18 ? 
1 A A 32 1_555 A U 18 1_555 A G 8  1_555 A C 17 1_555 -0.994 -1.509 3.042  0.719   9.323   44.282  -2.698 1.349  2.672  12.206  
-0.941  45.210  4  AA_A32G8:C17U18_AA  A 32 ? A 18 ? A 8  ? A 17 ? 
1 A G 8  1_555 A C 17 1_555 A U 9  1_555 A A 16 1_555 -0.375 -1.955 3.201  2.277   2.968   34.585  -3.700 0.958  2.998  4.974   
-3.816  34.780  5  AA_G8U9:A16C17_AA   A 8  ? A 17 ? A 9  ? A 16 ? 
1 A U 9  1_555 A A 16 1_555 A G 10 1_555 A C 15 1_555 0.364  -1.528 2.938  3.058   15.181  29.193  -4.749 -0.226 1.954  27.791  
-5.598  32.967  6  AA_U9G10:C15A16_AA  A 9  ? A 16 ? A 10 ? A 15 ? 
1 A G 10 1_555 A C 15 1_555 A G 11 1_555 A U 44 1_555 3.038  -1.484 3.036  7.919   -7.169  -5.038  10.102 17.956 -1.639 43.504  
48.055  -11.807 7  AA_G10G11:U44C15_AA A 10 ? A 15 ? A 11 ? A 44 ? 
1 A G 13 1_555 A U 39 1_555 A A 42 1_555 A U 38 1_555 -1.986 -2.721 -2.843 160.810 -62.725 61.888  -1.882 -0.337 -2.203 -32.014 
-82.076 173.663 8  AA_G13A42:U38U39_AA A 13 ? A 39 ? A 42 ? A 38 ? 
1 A A 42 1_555 A U 38 1_555 A C 45 1_555 A G 37 1_555 1.796  -1.673 3.091  -8.844  2.137   85.395  -1.273 -1.503 2.897  1.572   
6.505   85.786  9  AA_A42C45:G37U38_AA A 42 ? A 38 ? A 45 ? A 37 ? 
1 A C 45 1_555 A G 37 1_555 A C 46 1_555 A G 36 1_555 -0.651 -1.896 3.273  -3.517  7.573   37.150  -3.827 0.572  2.892  11.706  
5.436   38.044  10 AA_C45C46:G36G37_AA A 45 ? A 37 ? A 46 ? A 36 ? 
1 A C 46 1_555 A G 36 1_555 A C 47 1_555 A G 35 1_555 -0.250 -1.903 3.347  -0.393  5.593   28.815  -4.924 0.411  2.937  11.106  
0.780   29.344  11 AA_C46C47:G35G36_AA A 46 ? A 36 ? A 47 ? A 35 ? 
1 A C 47 1_555 A G 35 1_555 A U 48 1_555 A G 34 1_555 0.083  -1.498 3.317  0.550   4.988   42.452  -2.549 -0.059 3.131  6.860   
-0.756  42.734  12 AA_C47U48:G34G35_AA A 47 ? A 35 ? A 48 ? A 34 ? 
1 A U 48 1_555 A G 34 1_555 A G 49 1_555 A C 33 1_555 0.565  -2.325 2.984  4.320   10.141  25.021  -6.927 -0.344 1.977  22.088  
-9.410  27.306  13 AA_U48G49:C33G34_AA A 48 ? A 34 ? A 49 ? A 33 ? 
1 A G 49 1_555 A C 33 1_555 A C 50 1_555 A G 7  1_555 1.278  -1.146 3.297  1.244   8.037   46.261  -2.094 -1.503 3.099  10.137  
-1.569  46.932  14 AA_G49C50:G7C33_AA  A 49 ? A 33 ? A 50 ? A 7  ? 
1 A C 50 1_555 A G 7  1_555 A G 51 1_555 A C 6  1_555 0.587  -1.332 2.981  -1.476  8.498   31.165  -3.682 -1.278 2.511  15.450  
2.683   32.308  15 AA_C50G51:C6G7_AA   A 50 ? A 7  ? A 51 ? A 6  ? 
1 A G 51 1_555 A C 6  1_555 A G 52 1_555 A C 5  1_555 -0.028 -1.728 3.197  0.271   5.930   32.360  -3.996 0.092  2.844  10.529  
-0.481  32.886  16 AA_G51G52:C5C6_AA   A 51 ? A 6  ? A 52 ? A 5  ? 
1 A G 52 1_555 A C 5  1_555 A U 53 1_555 A G 4  1_555 0.159  -1.275 3.190  3.129   2.760   39.610  -2.180 0.116  3.101  4.059   
-4.601  39.821  17 AA_G52U53:G4C5_AA   A 52 ? A 5  ? A 53 ? A 4  ? 
1 A U 53 1_555 A G 4  1_555 A G 54 1_555 A C 3  1_555 -0.414 -1.971 2.913  1.165   18.340  25.478  -6.081 0.921  1.229  36.189  
-2.298  31.324  18 AA_U53G54:C3G4_AA   A 53 ? A 4  ? A 54 ? A 3  ? 
1 A G 54 1_555 A C 3  1_555 A U 55 1_555 A A 2  1_555 -0.094 -1.071 3.380  1.623   6.817   31.667  -3.118 0.454  3.080  12.304  
-2.929  32.414  19 AA_G54U55:A2C3_AA   A 54 ? A 3  ? A 55 ? A 2  ? 
1 A U 55 1_555 A A 2  1_555 A C 56 1_555 A G 1  1_555 0.645  -1.346 3.061  1.276   1.923   35.324  -2.477 -0.887 3.007  3.165   
-2.100  35.397  20 AA_U55C56:G1A2_AA   A 55 ? A 2  ? A 56 ? A 1  ? 
1 A C 56 1_555 A G 1  1_555 B G 1  1_555 B C 56 1_555 -0.010 -3.976 3.196  -0.541  6.800   -16.610 7.955  -0.413 4.455  -22.352 
-1.777  -17.948 21 AB_C56G1:C56G1_BA   A 56 ? A 1  ? B 1  ? B 56 ? 
1 B G 1  1_555 B C 56 1_555 B A 2  1_555 B U 55 1_555 -0.717 -1.440 2.939  -1.405  3.683   34.831  -2.878 1.005  2.802  6.128   
2.338   35.046  22 BB_G1A2:U55C56_BB   B 1  ? B 56 ? B 2  ? B 55 ? 
1 B A 2  1_555 B U 55 1_555 B C 3  1_555 B G 54 1_555 0.086  -1.121 3.416  -0.524  6.563   31.047  -3.270 -0.254 3.118  12.091  
0.966   31.721  23 BB_A2C3:G54U55_BB   B 2  ? B 55 ? B 3  ? B 54 ? 
1 B C 3  1_555 B G 54 1_555 B G 4  1_555 B U 53 1_555 0.149  -2.164 2.826  -6.079  13.333  25.223  -6.356 -1.231 1.450  27.745  
12.650  29.111  24 BB_C3G4:U53G54_BB   B 3  ? B 54 ? B 4  ? B 53 ? 
1 B G 4  1_555 B U 53 1_555 B C 5  1_555 B G 52 1_555 -0.116 -1.289 3.343  -1.276  4.302   42.348  -2.212 0.031  3.205  5.935   
1.761   42.575  25 BB_G4C5:G52U53_BB   B 4  ? B 53 ? B 5  ? B 52 ? 
1 B C 5  1_555 B G 52 1_555 B C 6  1_555 B G 51 1_555 0.035  -1.860 3.124  0.392   7.803   31.310  -4.582 -0.001 2.597  14.183  
-0.713  32.247  26 BB_C5C6:G51G52_BB   B 5  ? B 52 ? B 6  ? B 51 ? 
1 B C 6  1_555 B G 51 1_555 B G 7  1_555 B C 50 1_555 -0.669 -1.321 2.920  3.039   14.174  31.531  -3.972 1.500  2.082  24.527  
-5.259  34.626  27 BB_C6G7:C50G51_BB   B 6  ? B 51 ? B 7  ? B 50 ? 
1 B G 7  1_555 B C 50 1_555 B C 33 1_555 B G 49 1_555 -1.243 -0.949 3.155  -2.091  3.226   46.447  -1.460 1.402  3.136  4.082   
2.647   46.597  28 BB_G7C33:G49C50_BB  B 7  ? B 50 ? B 33 ? B 49 ? 
1 B C 33 1_555 B G 49 1_555 B G 34 1_555 B U 48 1_555 -0.281 -2.338 3.076  -5.563  12.251  23.104  -7.555 -0.522 1.668  27.771  
12.611  26.690  29 BB_C33G34:U48G49_BB B 33 ? B 49 ? B 34 ? B 48 ? 
1 B G 34 1_555 B U 48 1_555 B G 35 1_555 B C 47 1_555 -0.261 -1.769 3.289  -1.581  5.107   40.522  -3.080 0.204  3.061  7.335   
2.271   40.858  30 BB_G34G35:C47U48_BB B 34 ? B 48 ? B 35 ? B 47 ? 
1 B G 35 1_555 B C 47 1_555 B G 36 1_555 B C 46 1_555 0.593  -2.013 3.245  3.889   6.776   29.305  -5.130 -0.401 2.775  13.102  
-7.521  30.306  31 BB_G35G36:C46C47_BB B 35 ? B 47 ? B 36 ? B 46 ? 
1 B G 36 1_555 B C 46 1_555 B G 37 1_555 B C 45 1_555 0.629  -1.925 3.295  3.370   4.284   36.621  -3.599 -0.546 3.102  6.772   
-5.327  37.011  32 BB_G36G37:C45C46_BB B 36 ? B 46 ? B 37 ? B 45 ? 
1 B G 37 1_555 B C 45 1_555 B U 38 1_555 B A 42 1_555 -2.185 -1.985 3.092  3.146   1.330   85.761  -1.486 1.671  3.001  0.977   
-2.311  85.816  33 BB_G37U38:A42C45_BB B 37 ? B 45 ? B 38 ? B 42 ? 
1 B U 38 1_555 B A 42 1_555 B U 39 1_555 B G 13 1_555 1.924  -1.828 3.101  7.052   -0.059  44.036  -2.405 -1.893 3.358  -0.078  
-9.333  44.570  34 BB_U38U39:G13A42_BB B 38 ? B 42 ? B 39 ? B 13 ? 
1 B C 15 1_555 B G 10 1_555 B A 16 1_555 B U 9  1_555 -0.413 -1.455 3.181  -2.613  15.662  28.438  -4.991 0.340  2.139  29.183  
4.869   32.491  35 BB_C15A16:U9G10_BB  B 15 ? B 10 ? B 16 ? B 9  ? 
1 B A 16 1_555 B U 9  1_555 B C 17 1_555 B G 8  1_555 0.441  -1.964 3.150  -2.493  2.411   34.139  -3.683 -1.115 2.970  4.094   
4.233   34.309  36 BB_A16C17:G8U9_BB   B 16 ? B 9  ? B 17 ? B 8  ? 
1 B C 17 1_555 B G 8  1_555 B U 18 1_555 B A 32 1_555 0.929  -1.684 2.975  -2.817  11.794  44.193  -3.028 -1.401 2.413  15.336  
3.663   45.746  37 BB_C17U18:A32G8_BB  B 17 ? B 8  ? B 18 ? B 32 ? 
1 B U 18 1_555 B A 32 1_555 B C 19 1_555 B G 31 1_555 -0.164 -1.285 3.171  -1.364  1.210   33.784  -2.396 0.070  3.129  2.081   
2.345   33.832  38 BB_U18C19:G31A32_BB B 18 ? B 32 ? B 19 ? B 31 ? 
1 B C 19 1_555 B G 31 1_555 B C 20 1_555 B G 30 1_555 -0.385 -2.252 3.154  -4.032  4.053   30.512  -4.932 0.000  2.865  7.617   
7.579   31.030  39 BB_C19C20:G30G31_BB B 19 ? B 31 ? B 20 ? B 30 ? 
1 B C 20 1_555 B G 30 1_555 B U 21 1_555 B A 29 1_555 -0.048 -1.935 3.235  -1.946  3.630   32.941  -3.971 -0.229 3.008  6.370   
3.416   33.191  40 BB_C20U21:A29G30_BB B 20 ? B 30 ? B 21 ? B 29 ? 
# 
_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 
# 
_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                    8K0Y 
_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]   0.006275 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003416 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.034188 
_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]   0.011608 
_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.
;
? 
IR ? ? 60.53913 16.16152 ? ? 1.10831  19.94994 ? ? 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 1  ? 33.78255 21.97453 51.96623 1.000 94.15932  ? 1   G   A P     1 
ATOM   2    O  OP1   . G   A 1 1  ? 33.62496 20.52354 52.21756 1.000 119.14156 ? 1   G   A OP1   1 
ATOM   3    O  OP2   . G   A 1 1  ? 34.85680 22.70054 52.69333 1.000 101.32710 ? 1   G   A OP2   1 
ATOM   4    O  "O5'" . G   A 1 1  ? 33.99701 22.25111 50.40392 1.000 90.86354  ? 1   G   A "O5'" 1 
ATOM   5    C  "C5'" . G   A 1 1  ? 33.12963 21.70163 49.41480 1.000 80.38099  ? 1   G   A "C5'" 1 
ATOM   6    C  "C4'" . G   A 1 1  ? 33.07727 22.57116 48.17352 1.000 86.48298  ? 1   G   A "C4'" 1 
ATOM   7    O  "O4'" . G   A 1 1  ? 32.41316 23.83521 48.47379 1.000 79.62167  ? 1   G   A "O4'" 1 
ATOM   8    C  "C3'" . G   A 1 1  ? 34.42456 22.97055 47.58365 1.000 75.59857  ? 1   G   A "C3'" 1 
ATOM   9    O  "O3'" . G   A 1 1  ? 34.93347 21.99240 46.69634 1.000 79.40970  ? 1   G   A "O3'" 1 
ATOM   10   C  "C2'" . G   A 1 1  ? 34.14252 24.31251 46.90505 1.000 83.27786  ? 1   G   A "C2'" 1 
ATOM   11   O  "O2'" . G   A 1 1  ? 33.59842 24.13301 45.60556 1.000 83.72581  ? 1   G   A "O2'" 1 
ATOM   12   C  "C1'" . G   A 1 1  ? 33.06039 24.90369 47.80665 1.000 82.06920  ? 1   G   A "C1'" 1 
ATOM   13   N  N9    . G   A 1 1  ? 33.58291 25.84966 48.81839 1.000 73.78182  ? 1   G   A N9    1 
ATOM   14   C  C8    . G   A 1 1  ? 33.52107 25.65187 50.17915 1.000 74.85874  ? 1   G   A C8    1 
ATOM   15   N  N7    . G   A 1 1  ? 34.01384 26.62217 50.88554 1.000 66.44297  ? 1   G   A N7    1 
ATOM   16   C  C5    . G   A 1 1  ? 34.43156 27.53036 49.92385 1.000 70.62208  ? 1   G   A C5    1 
ATOM   17   C  C6    . G   A 1 1  ? 35.04432 28.78553 50.09781 1.000 66.84455  ? 1   G   A C6    1 
ATOM   18   O  O6    . G   A 1 1  ? 35.34593 29.35045 51.15425 1.000 85.26660  ? 1   G   A O6    1 
ATOM   19   N  N1    . G   A 1 1  ? 35.30492 29.40087 48.88647 1.000 69.90638  ? 1   G   A N1    1 
ATOM   20   C  C2    . G   A 1 1  ? 35.01473 28.88059 47.65887 1.000 60.58022  ? 1   G   A C2    1 
ATOM   21   N  N2    . G   A 1 1  ? 35.36572 29.63456 46.61026 1.000 58.61048  ? 1   G   A N2    1 
ATOM   22   N  N3    . G   A 1 1  ? 34.43535 27.70662 47.46639 1.000 64.74918  ? 1   G   A N3    1 
ATOM   23   C  C4    . G   A 1 1  ? 34.17257 27.08316 48.64021 1.000 77.51793  ? 1   G   A C4    1 
ATOM   24   P  P     . A   A 1 2  ? 36.51957 21.78590 46.53288 1.000 78.97116  ? 2   A   A P     1 
ATOM   25   O  OP1   . A   A 1 2  ? 36.76355 20.56276 45.72548 1.000 90.45931  ? 2   A   A OP1   1 
ATOM   26   O  OP2   . A   A 1 2  ? 37.14571 21.95193 47.87625 1.000 76.55858  ? 2   A   A OP2   1 
ATOM   27   O  "O5'" . A   A 1 2  ? 36.96218 23.06278 45.70074 1.000 84.53781  ? 2   A   A "O5'" 1 
ATOM   28   C  "C5'" . A   A 1 2  ? 36.56055 23.24521 44.35282 1.000 83.62947  ? 2   A   A "C5'" 1 
ATOM   29   C  "C4'" . A   A 1 2  ? 37.10264 24.54801 43.82804 1.000 95.69050  ? 2   A   A "C4'" 1 
ATOM   30   O  "O4'" . A   A 1 2  ? 36.52023 25.66563 44.55527 1.000 86.93321  ? 2   A   A "O4'" 1 
ATOM   31   C  "C3'" . A   A 1 2  ? 38.59716 24.71952 44.02695 1.000 77.60101  ? 2   A   A "C3'" 1 
ATOM   32   O  "O3'" . A   A 1 2  ? 39.34219 24.04051 43.03637 1.000 90.81532  ? 2   A   A "O3'" 1 
ATOM   33   C  "C2'" . A   A 1 2  ? 38.76994 26.23399 44.03848 1.000 80.06466  ? 2   A   A "C2'" 1 
ATOM   34   O  "O2'" . A   A 1 2  ? 38.74834 26.77177 42.72155 1.000 93.55447  ? 2   A   A "O2'" 1 
ATOM   35   C  "C1'" . A   A 1 2  ? 37.49613 26.67628 44.75189 1.000 80.85763  ? 2   A   A "C1'" 1 
ATOM   36   N  N9    . A   A 1 2  ? 37.68928 26.87097 46.20424 1.000 77.29542  ? 2   A   A N9    1 
ATOM   37   C  C8    . A   A 1 2  ? 37.41900 25.97130 47.20860 1.000 72.93684  ? 2   A   A C8    1 
ATOM   38   N  N7    . A   A 1 2  ? 37.66643 26.42819 48.41121 1.000 63.36720  ? 2   A   A N7    1 
ATOM   39   C  C5    . A   A 1 2  ? 38.14787 27.70504 48.17519 1.000 57.84090  ? 2   A   A C5    1 
ATOM   40   C  C6    . A   A 1 2  ? 38.57918 28.70218 49.04895 1.000 57.41930  ? 2   A   A C6    1 
ATOM   41   N  N6    . A   A 1 2  ? 38.58958 28.52809 50.36543 1.000 66.18018  ? 2   A   A N6    1 
ATOM   42   N  N1    . A   A 1 2  ? 38.97015 29.88584 48.52989 1.000 51.17685  ? 2   A   A N1    1 
ATOM   43   C  C2    . A   A 1 2  ? 38.95229 30.04104 47.19938 1.000 61.26511  ? 2   A   A C2    1 
ATOM   44   N  N3    . A   A 1 2  ? 38.57522 29.15659 46.26526 1.000 67.43054  ? 2   A   A N3    1 
ATOM   45   C  C4    . A   A 1 2  ? 38.18144 27.99736 46.82744 1.000 62.96451  ? 2   A   A C4    1 
ATOM   46   P  P     . C   A 1 3  ? 40.74493 23.35887 43.41073 1.000 84.58331  ? 3   C   A P     1 
ATOM   47   O  OP1   . C   A 1 3  ? 41.16554 22.51224 42.26892 1.000 98.66946  ? 3   C   A OP1   1 
ATOM   48   O  OP2   . C   A 1 3  ? 40.62459 22.77674 44.77789 1.000 75.31219  ? 3   C   A OP2   1 
ATOM   49   O  "O5'" . C   A 1 3  ? 41.72404 24.60312 43.51912 1.000 92.56697  ? 3   C   A "O5'" 1 
ATOM   50   C  "C5'" . C   A 1 3  ? 41.91703 25.44868 42.40059 1.000 86.85143  ? 3   C   A "C5'" 1 
ATOM   51   C  "C4'" . C   A 1 3  ? 42.54151 26.74874 42.81312 1.000 88.66729  ? 3   C   A "C4'" 1 
ATOM   52   O  "O4'" . C   A 1 3  ? 41.62580 27.47413 43.67613 1.000 82.11541  ? 3   C   A "O4'" 1 
ATOM   53   C  "C3'" . C   A 1 3  ? 43.80743 26.64814 43.64314 1.000 75.87537  ? 3   C   A "C3'" 1 
ATOM   54   O  "O3'" . C   A 1 3  ? 44.95544 26.37562 42.86663 1.000 82.73491  ? 3   C   A "O3'" 1 
ATOM   55   C  "C2'" . C   A 1 3  ? 43.84223 28.00668 44.31801 1.000 82.70824  ? 3   C   A "C2'" 1 
ATOM   56   O  "O2'" . C   A 1 3  ? 44.22251 28.99885 43.37720 1.000 87.62359  ? 3   C   A "O2'" 1 
ATOM   57   C  "C1'" . C   A 1 3  ? 42.36224 28.20548 44.63747 1.000 76.91315  ? 3   C   A "C1'" 1 
ATOM   58   N  N1    . C   A 1 3  ? 42.01175 27.70414 45.98840 1.000 73.37003  ? 3   C   A N1    1 
ATOM   59   C  C2    . C   A 1 3  ? 42.33400 28.51784 47.07417 1.000 79.02720  ? 3   C   A C2    1 
ATOM   60   O  O2    . C   A 1 3  ? 42.89667 29.60105 46.85604 1.000 70.38978  ? 3   C   A O2    1 
ATOM   61   N  N3    . C   A 1 3  ? 42.03061 28.10790 48.31825 1.000 67.79863  ? 3   C   A N3    1 
ATOM   62   C  C4    . C   A 1 3  ? 41.45518 26.93303 48.50787 1.000 60.44673  ? 3   C   A C4    1 
ATOM   63   N  N4    . C   A 1 3  ? 41.18888 26.58894 49.76747 1.000 56.49875  ? 3   C   A N4    1 
ATOM   64   C  C5    . C   A 1 3  ? 41.11668 26.06646 47.42514 1.000 60.83473  ? 3   C   A C5    1 
ATOM   65   C  C6    . C   A 1 3  ? 41.41813 26.48951 46.18934 1.000 58.91183  ? 3   C   A C6    1 
ATOM   66   P  P     . G   A 1 4  ? 46.25272 25.70888 43.54643 1.000 90.64778  ? 4   G   A P     1 
ATOM   67   O  OP1   . G   A 1 4  ? 47.25656 25.60842 42.45086 1.000 79.78255  ? 4   G   A OP1   1 
ATOM   68   O  OP2   . G   A 1 4  ? 45.81706 24.51013 44.31683 1.000 76.30448  ? 4   G   A OP2   1 
ATOM   69   O  "O5'" . G   A 1 4  ? 46.74493 26.77793 44.62708 1.000 78.07409  ? 4   G   A "O5'" 1 
ATOM   70   C  "C5'" . G   A 1 4  ? 47.66604 27.79864 44.28187 1.000 74.96201  ? 4   G   A "C5'" 1 
ATOM   71   C  "C4'" . G   A 1 4  ? 48.04226 28.63598 45.47925 1.000 65.19238  ? 4   G   A "C4'" 1 
ATOM   72   O  "O4'" . G   A 1 4  ? 46.85500 29.07148 46.18941 1.000 80.00463  ? 4   G   A "O4'" 1 
ATOM   73   C  "C3'" . G   A 1 4  ? 48.84749 27.94798 46.55642 1.000 60.92105  ? 4   G   A "C3'" 1 
ATOM   74   O  "O3'" . G   A 1 4  ? 50.20490 27.76738 46.20261 1.000 63.53482  ? 4   G   A "O3'" 1 
ATOM   75   C  "C2'" . G   A 1 4  ? 48.62085 28.85953 47.75621 1.000 57.43060  ? 4   G   A "C2'" 1 
ATOM   76   O  "O2'" . G   A 1 4  ? 49.37101 30.05905 47.64240 1.000 69.09791  ? 4   G   A "O2'" 1 
ATOM   77   C  "C1'" . G   A 1 4  ? 47.16068 29.23561 47.56343 1.000 69.66986  ? 4   G   A "C1'" 1 
ATOM   78   N  N9    . G   A 1 4  ? 46.24080 28.45551 48.41593 1.000 68.11537  ? 4   G   A N9    1 
ATOM   79   C  C8    . G   A 1 4  ? 45.35180 27.47006 48.07274 1.000 62.19783  ? 4   G   A C8    1 
ATOM   80   N  N7    . G   A 1 4  ? 44.68570 27.03180 49.10745 1.000 63.87885  ? 4   G   A N7    1 
ATOM   81   C  C5    . G   A 1 4  ? 45.16834 27.75624 50.19507 1.000 62.73780  ? 4   G   A C5    1 
ATOM   82   C  C6    . G   A 1 4  ? 44.82896 27.73649 51.58183 1.000 55.79076  ? 4   G   A C6    1 
ATOM   83   O  O6    . G   A 1 4  ? 44.01703 27.02416 52.17655 1.000 62.54328  ? 4   G   A O6    1 
ATOM   84   N  N1    . G   A 1 4  ? 45.53853 28.65377 52.32761 1.000 52.82825  ? 4   G   A N1    1 
ATOM   85   C  C2    . G   A 1 4  ? 46.49853 29.48117 51.81035 1.000 57.03591  ? 4   G   A C2    1 
ATOM   86   N  N2    . G   A 1 4  ? 47.11630 30.28194 52.68605 1.000 52.70905  ? 4   G   A N2    1 
ATOM   87   N  N3    . G   A 1 4  ? 46.82189 29.52116 50.52683 1.000 60.89590  ? 4   G   A N3    1 
ATOM   88   C  C4    . G   A 1 4  ? 46.13074 28.63504 49.77828 1.000 66.76374  ? 4   G   A C4    1 
ATOM   89   P  P     . C   A 1 5  ? 51.00281 26.47458 46.71344 1.000 73.87149  ? 5   C   A P     1 
ATOM   90   O  OP1   . C   A 1 5  ? 52.35140 26.51625 46.10532 1.000 76.23497  ? 5   C   A OP1   1 
ATOM   91   O  OP2   . C   A 1 5  ? 50.17772 25.26657 46.51470 1.000 75.02020  ? 5   C   A OP2   1 
ATOM   92   O  "O5'" . C   A 1 5  ? 51.16526 26.75843 48.27068 1.000 74.15563  ? 5   C   A "O5'" 1 
ATOM   93   C  "C5'" . C   A 1 5  ? 51.97251 27.84102 48.69991 1.000 56.93150  ? 5   C   A "C5'" 1 
ATOM   94   C  "C4'" . C   A 1 5  ? 51.78149 28.14788 50.15869 1.000 54.90334  ? 5   C   A "C4'" 1 
ATOM   95   O  "O4'" . C   A 1 5  ? 50.38371 28.41229 50.43609 1.000 64.02801  ? 5   C   A "O4'" 1 
ATOM   96   C  "C3'" . C   A 1 5  ? 52.12861 27.04902 51.13743 1.000 50.52888  ? 5   C   A "C3'" 1 
ATOM   97   O  "O3'" . C   A 1 5  ? 53.52386 26.91954 51.34825 1.000 69.15548  ? 5   C   A "O3'" 1 
ATOM   98   C  "C2'" . C   A 1 5  ? 51.36231 27.46828 52.37564 1.000 59.69130  ? 5   C   A "C2'" 1 
ATOM   99   O  "O2'" . C   A 1 5  ? 52.01196 28.55601 52.99373 1.000 53.74227  ? 5   C   A "O2'" 1 
ATOM   100  C  "C1'" . C   A 1 5  ? 50.07756 28.00697 51.75118 1.000 54.27375  ? 5   C   A "C1'" 1 
ATOM   101  N  N1    . C   A 1 5  ? 49.00828 27.00407 51.68907 1.000 55.37196  ? 5   C   A N1    1 
ATOM   102  C  C2    . C   A 1 5  ? 48.35856 26.69036 52.88486 1.000 71.76131  ? 5   C   A C2    1 
ATOM   103  O  O2    . C   A 1 5  ? 48.71319 27.27692 53.92080 1.000 64.03412  ? 5   C   A O2    1 
ATOM   104  N  N3    . C   A 1 5  ? 47.34386 25.79743 52.86429 1.000 53.63881  ? 5   C   A N3    1 
ATOM   105  C  C4    . C   A 1 5  ? 47.01247 25.20425 51.71787 1.000 61.27148  ? 5   C   A C4    1 
ATOM   106  N  N4    . C   A 1 5  ? 46.02601 24.30868 51.75534 1.000 53.41473  ? 5   C   A N4    1 
ATOM   107  C  C5    . C   A 1 5  ? 47.67882 25.48598 50.48709 1.000 60.28683  ? 5   C   A C5    1 
ATOM   108  C  C6    . C   A 1 5  ? 48.67404 26.38988 50.50940 1.000 60.07884  ? 5   C   A C6    1 
ATOM   109  P  P     . C   A 1 6  ? 54.15113 25.47000 51.61303 1.000 60.66638  ? 6   C   A P     1 
ATOM   110  O  OP1   . C   A 1 6  ? 55.63711 25.52338 51.47267 1.000 57.56677  ? 6   C   A OP1   1 
ATOM   111  O  OP2   . C   A 1 6  ? 53.40469 24.52192 50.76783 1.000 63.15602  ? 6   C   A OP2   1 
ATOM   112  O  "O5'" . C   A 1 6  ? 53.75705 25.18471 53.13129 1.000 57.05682  ? 6   C   A "O5'" 1 
ATOM   113  C  "C5'" . C   A 1 6  ? 54.13679 26.09739 54.15724 1.000 54.01269  ? 6   C   A "C5'" 1 
ATOM   114  C  "C4'" . C   A 1 6  ? 53.41307 25.83141 55.45860 1.000 60.55528  ? 6   C   A "C4'" 1 
ATOM   115  O  "O4'" . C   A 1 6  ? 51.98127 26.03612 55.29164 1.000 55.92547  ? 6   C   A "O4'" 1 
ATOM   116  C  "C3'" . C   A 1 6  ? 53.51947 24.41523 56.00330 1.000 49.57316  ? 6   C   A "C3'" 1 
ATOM   117  O  "O3'" . C   A 1 6  ? 54.74532 24.16372 56.67114 1.000 69.25843  ? 6   C   A "O3'" 1 
ATOM   118  C  "C2'" . C   A 1 6  ? 52.29446 24.31140 56.90737 1.000 62.71877  ? 6   C   A "C2'" 1 
ATOM   119  O  "O2'" . C   A 1 6  ? 52.51977 24.95116 58.15357 1.000 62.48211  ? 6   C   A "O2'" 1 
ATOM   120  C  "C1'" . C   A 1 6  ? 51.26875 25.13060 56.12305 1.000 72.16688  ? 6   C   A "C1'" 1 
ATOM   121  N  N1    . C   A 1 6  ? 50.38473 24.27752 55.28419 1.000 61.46500  ? 6   C   A N1    1 
ATOM   122  C  C2    . C   A 1 6  ? 49.36006 23.59703 55.90766 1.000 56.46953  ? 6   C   A C2    1 
ATOM   123  O  O2    . C   A 1 6  ? 49.25043 23.72012 57.13387 1.000 59.23345  ? 6   C   A O2    1 
ATOM   124  N  N3    . C   A 1 6  ? 48.53477 22.82962 55.15808 1.000 54.74188  ? 6   C   A N3    1 
ATOM   125  C  C4    . C   A 1 6  ? 48.73303 22.76491 53.83422 1.000 64.97066  ? 6   C   A C4    1 
ATOM   126  N  N4    . C   A 1 6  ? 47.91357 22.01071 53.11752 1.000 57.89866  ? 6   C   A N4    1 
ATOM   127  C  C5    . C   A 1 6  ? 49.76524 23.47518 53.16832 1.000 51.31110  ? 6   C   A C5    1 
ATOM   128  C  C6    . C   A 1 6  ? 50.55944 24.19109 53.93180 1.000 51.50507  ? 6   C   A C6    1 
ATOM   129  P  P     . G   A 1 7  ? 55.32210 22.66059 56.79699 1.000 67.10462  ? 7   G   A P     1 
ATOM   130  O  OP1   . G   A 1 7  ? 56.73325 22.77634 57.24980 1.000 76.41543  ? 7   G   A OP1   1 
ATOM   131  O  OP2   . G   A 1 7  ? 55.08191 21.92367 55.52783 1.000 67.54815  ? 7   G   A OP2   1 
ATOM   132  O  "O5'" . G   A 1 7  ? 54.44060 22.02588 57.96233 1.000 55.41654  ? 7   G   A "O5'" 1 
ATOM   133  C  "C5'" . G   A 1 7  ? 54.34789 22.65873 59.23639 1.000 63.87976  ? 7   G   A "C5'" 1 
ATOM   134  C  "C4'" . G   A 1 7  ? 53.41403 21.91994 60.16570 1.000 55.31107  ? 7   G   A "C4'" 1 
ATOM   135  O  "O4'" . G   A 1 7  ? 52.10422 21.79148 59.53948 1.000 55.98862  ? 7   G   A "O4'" 1 
ATOM   136  C  "C3'" . G   A 1 7  ? 53.85298 20.50086 60.52616 1.000 60.37635  ? 7   G   A "C3'" 1 
ATOM   137  O  "O3'" . G   A 1 7  ? 53.38091 20.18955 61.83532 1.000 81.06461  ? 7   G   A "O3'" 1 
ATOM   138  C  "C2'" . G   A 1 7  ? 53.09106 19.65494 59.51937 1.000 55.00153  ? 7   G   A "C2'" 1 
ATOM   139  O  "O2'" . G   A 1 7  ? 52.90277 18.31858 59.90640 1.000 71.02407  ? 7   G   A "O2'" 1 
ATOM   140  C  "C1'" . G   A 1 7  ? 51.76727 20.41142 59.42793 1.000 71.88577  ? 7   G   A "C1'" 1 
ATOM   141  N  N9    . G   A 1 7  ? 51.07993 20.17516 58.16019 1.000 59.99047  ? 7   G   A N9    1 
ATOM   142  C  C8    . G   A 1 7  ? 51.59033 20.51364 56.92827 1.000 52.27481  ? 7   G   A C8    1 
ATOM   143  N  N7    . G   A 1 7  ? 50.80446 20.15515 55.95320 1.000 58.97807  ? 7   G   A N7    1 
ATOM   144  C  C5    . G   A 1 7  ? 49.72517 19.54666 56.58424 1.000 65.19093  ? 7   G   A C5    1 
ATOM   145  C  C6    . G   A 1 7  ? 48.56536 18.96110 56.01234 1.000 61.33538  ? 7   G   A C6    1 
ATOM   146  O  O6    . G   A 1 7  ? 48.27301 18.87882 54.81553 1.000 54.22080  ? 7   G   A O6    1 
ATOM   147  N  N1    . G   A 1 7  ? 47.74798 18.41896 56.97941 1.000 55.85389  ? 7   G   A N1    1 
ATOM   148  C  C2    . G   A 1 7  ? 47.95627 18.44148 58.33258 1.000 61.86674  ? 7   G   A C2    1 
ATOM   149  N  N2    . G   A 1 7  ? 47.00669 17.83829 59.08106 1.000 60.05322  ? 7   G   A N2    1 
ATOM   150  N  N3    . G   A 1 7  ? 49.03329 18.99349 58.88239 1.000 63.07505  ? 7   G   A N3    1 
ATOM   151  C  C4    . G   A 1 7  ? 49.87824 19.52412 57.95263 1.000 63.61711  ? 7   G   A C4    1 
ATOM   152  P  P     . G   A 1 8  ? 54.38650 20.13889 63.07857 1.000 86.57164  ? 8   G   A P     1 
ATOM   153  O  OP1   . G   A 1 8  ? 55.59630 19.37669 62.67512 1.000 80.77005  ? 8   G   A OP1   1 
ATOM   154  O  OP2   . G   A 1 8  ? 53.60710 19.71222 64.26413 1.000 84.57608  ? 8   G   A OP2   1 
ATOM   155  O  "O5'" . G   A 1 8  ? 54.77957 21.66017 63.30495 1.000 76.78383  ? 8   G   A "O5'" 1 
ATOM   156  C  "C5'" . G   A 1 8  ? 53.88848 22.57154 63.93403 1.000 90.01738  ? 8   G   A "C5'" 1 
ATOM   157  C  "C4'" . G   A 1 8  ? 54.64765 23.59366 64.74915 1.000 75.08815  ? 8   G   A "C4'" 1 
ATOM   158  O  "O4'" . G   A 1 8  ? 55.17197 22.97202 65.94792 1.000 85.95156  ? 8   G   A "O4'" 1 
ATOM   159  C  "C3'" . G   A 1 8  ? 55.86385 24.18682 64.06196 1.000 70.97887  ? 8   G   A "C3'" 1 
ATOM   160  O  "O3'" . G   A 1 8  ? 55.51728 25.27104 63.22100 1.000 82.13435  ? 8   G   A "O3'" 1 
ATOM   161  C  "C2'" . G   A 1 8  ? 56.76250 24.57867 65.22734 1.000 79.33468  ? 8   G   A "C2'" 1 
ATOM   162  O  "O2'" . G   A 1 8  ? 56.38480 25.83356 65.77516 1.000 90.46983  ? 8   G   A "O2'" 1 
ATOM   163  C  "C1'" . G   A 1 8  ? 56.45330 23.47747 66.23905 1.000 78.81631  ? 8   G   A "C1'" 1 
ATOM   164  N  N9    . G   A 1 8  ? 57.41333 22.35390 66.18343 1.000 82.42996  ? 8   G   A N9    1 
ATOM   165  C  C8    . G   A 1 8  ? 57.13618 21.03930 65.89265 1.000 85.09263  ? 8   G   A C8    1 
ATOM   166  N  N7    . G   A 1 8  ? 58.19113 20.26970 65.92529 1.000 81.52728  ? 8   G   A N7    1 
ATOM   167  C  C5    . G   A 1 8  ? 59.22981 21.12955 66.26131 1.000 84.95951  ? 8   G   A C5    1 
ATOM   168  C  C6    . G   A 1 8  ? 60.62022 20.88233 66.45215 1.000 90.45452  ? 8   G   A C6    1 
ATOM   169  O  O6    . G   A 1 8  ? 61.25038 19.81563 66.35731 1.000 82.16306  ? 8   G   A O6    1 
ATOM   170  N  N1    . G   A 1 8  ? 61.29158 22.04938 66.78524 1.000 89.51224  ? 8   G   A N1    1 
ATOM   171  C  C2    . G   A 1 8  ? 60.72542 23.28879 66.92019 1.000 88.01165  ? 8   G   A C2    1 
ATOM   172  N  N2    . G   A 1 8  ? 61.52533 24.30930 67.24651 1.000 89.93810  ? 8   G   A N2    1 
ATOM   173  N  N3    . G   A 1 8  ? 59.44494 23.52588 66.74787 1.000 92.03501  ? 8   G   A N3    1 
ATOM   174  C  C4    . G   A 1 8  ? 58.76204 22.41197 66.42268 1.000 83.22033  ? 8   G   A C4    1 
ATOM   175  P  P     . U   A 1 9  ? 56.44863 25.65665 61.97763 1.000 83.99016  ? 9   U   A P     1 
ATOM   176  O  OP1   . U   A 1 9  ? 55.80203 26.75449 61.21842 1.000 79.53076  ? 9   U   A OP1   1 
ATOM   177  O  OP2   . U   A 1 9  ? 56.78471 24.38525 61.28188 1.000 100.96683 ? 9   U   A OP2   1 
ATOM   178  O  "O5'" . U   A 1 9  ? 57.80530 26.14784 62.65827 1.000 98.64472  ? 9   U   A "O5'" 1 
ATOM   179  C  "C5'" . U   A 1 9  ? 57.94542 27.45260 63.21137 1.000 97.90495  ? 9   U   A "C5'" 1 
ATOM   180  C  "C4'" . U   A 1 9  ? 59.39731 27.77262 63.47063 1.000 93.35141  ? 9   U   A "C4'" 1 
ATOM   181  O  "O4'" . U   A 1 9  ? 59.91994 26.83305 64.44570 1.000 104.19272 ? 9   U   A "O4'" 1 
ATOM   182  C  "C3'" . U   A 1 9  ? 60.32865 27.61778 62.27734 1.000 98.36761  ? 9   U   A "C3'" 1 
ATOM   183  O  "O3'" . U   A 1 9  ? 60.32434 28.75324 61.43225 1.000 95.52569  ? 9   U   A "O3'" 1 
ATOM   184  C  "C2'" . U   A 1 9  ? 61.67821 27.36074 62.93438 1.000 95.18463  ? 9   U   A "C2'" 1 
ATOM   185  O  "O2'" . U   A 1 9  ? 62.25486 28.57872 63.38110 1.000 97.99357  ? 9   U   A "O2'" 1 
ATOM   186  C  "C1'" . U   A 1 9  ? 61.27136 26.53965 64.15805 1.000 96.01378  ? 9   U   A "C1'" 1 
ATOM   187  N  N1    . U   A 1 9  ? 61.40362 25.07702 63.94792 1.000 93.69003  ? 9   U   A N1    1 
ATOM   188  C  C2    . U   A 1 9  ? 62.65567 24.51419 64.12537 1.000 95.78293  ? 9   U   A C2    1 
ATOM   189  O  O2    . U   A 1 9  ? 63.63159 25.18372 64.41609 1.000 101.01150 ? 9   U   A O2    1 
ATOM   190  N  N3    . U   A 1 9  ? 62.72156 23.15048 63.93802 1.000 87.14683  ? 9   U   A N3    1 
ATOM   191  C  C4    . U   A 1 9  ? 61.68025 22.30595 63.60224 1.000 88.79288  ? 9   U   A C4    1 
ATOM   192  O  O4    . U   A 1 9  ? 61.88821 21.09675 63.46822 1.000 85.84879  ? 9   U   A O4    1 
ATOM   193  C  C5    . U   A 1 9  ? 60.41137 22.95902 63.44546 1.000 79.98995  ? 9   U   A C5    1 
ATOM   194  C  C6    . U   A 1 9  ? 60.32060 24.28456 63.62490 1.000 93.10525  ? 9   U   A C6    1 
ATOM   195  P  P     . G   A 1 10 ? 60.78408 28.62884 59.89912 1.000 102.93820 ? 10  G   A P     1 
ATOM   196  O  OP1   . G   A 1 10 ? 60.88960 30.00462 59.34898 1.000 112.71355 ? 10  G   A OP1   1 
ATOM   197  O  OP2   . G   A 1 10 ? 59.89289 27.63742 59.24079 1.000 108.86177 ? 10  G   A OP2   1 
ATOM   198  O  "O5'" . G   A 1 10 ? 62.26873 28.05406 59.96690 1.000 101.74328 ? 10  G   A "O5'" 1 
ATOM   199  C  "C5'" . G   A 1 10 ? 63.36986 28.93322 60.11795 1.000 104.84253 ? 10  G   A "C5'" 1 
ATOM   200  C  "C4'" . G   A 1 10 ? 64.67419 28.19645 60.28704 1.000 101.43612 ? 10  G   A "C4'" 1 
ATOM   201  O  "O4'" . G   A 1 10 ? 64.56337 27.18551 61.31911 1.000 105.02551 ? 10  G   A "O4'" 1 
ATOM   202  C  "C3'" . G   A 1 10 ? 65.19080 27.41390 59.09299 1.000 110.29804 ? 10  G   A "C3'" 1 
ATOM   203  O  "O3'" . G   A 1 10 ? 65.76058 28.22849 58.08520 1.000 117.47469 ? 10  G   A "O3'" 1 
ATOM   204  C  "C2'" . G   A 1 10 ? 66.20271 26.48488 59.74469 1.000 111.89460 ? 10  G   A "C2'" 1 
ATOM   205  O  "O2'" . G   A 1 10 ? 67.39858 27.19098 60.04099 1.000 106.14667 ? 10  G   A "O2'" 1 
ATOM   206  C  "C1'" . G   A 1 10 ? 65.50099 26.15448 61.06290 1.000 108.81565 ? 10  G   A "C1'" 1 
ATOM   207  N  N9    . G   A 1 10 ? 64.82773 24.83815 61.03189 1.000 105.82403 ? 10  G   A N9    1 
ATOM   208  C  C8    . G   A 1 10 ? 63.49310 24.54191 60.87894 1.000 102.90098 ? 10  G   A C8    1 
ATOM   209  N  N7    . G   A 1 10 ? 63.25276 23.25565 60.90700 1.000 102.33120 ? 10  G   A N7    1 
ATOM   210  C  C5    . G   A 1 10 ? 64.49814 22.66308 61.08812 1.000 99.19532  ? 10  G   A C5    1 
ATOM   211  C  C6    . G   A 1 10 ? 64.87667 21.29267 61.19612 1.000 95.26904  ? 10  G   A C6    1 
ATOM   212  O  O6    . G   A 1 10 ? 64.16939 20.27681 61.15444 1.000 92.19928  ? 10  G   A O6    1 
ATOM   213  N  N1    . G   A 1 10 ? 66.24676 21.15663 61.36815 1.000 98.92227  ? 10  G   A N1    1 
ATOM   214  C  C2    . G   A 1 10 ? 67.14332 22.19759 61.43533 1.000 101.81991 ? 10  G   A C2    1 
ATOM   215  N  N2    . G   A 1 10 ? 68.43282 21.88192 61.60949 1.000 98.50883  ? 10  G   A N2    1 
ATOM   216  N  N3    . G   A 1 10 ? 66.80254 23.47146 61.33589 1.000 101.19690 ? 10  G   A N3    1 
ATOM   217  C  C4    . G   A 1 10 ? 65.47537 23.63072 61.16328 1.000 98.19601  ? 10  G   A C4    1 
ATOM   218  P  P     . G   A 1 11 ? 65.69596 27.76803 56.54535 1.000 123.85066 ? 11  G   A P     1 
ATOM   219  O  OP1   . G   A 1 11 ? 66.35123 28.83067 55.73631 1.000 113.53504 ? 11  G   A OP1   1 
ATOM   220  O  OP2   . G   A 1 11 ? 64.28259 27.40654 56.24908 1.000 112.49898 ? 11  G   A OP2   1 
ATOM   221  O  "O5'" . G   A 1 11 ? 66.59866 26.44892 56.48289 1.000 121.87147 ? 11  G   A "O5'" 1 
ATOM   222  C  "C5'" . G   A 1 11 ? 68.01209 26.51346 56.65145 1.000 117.35502 ? 11  G   A "C5'" 1 
ATOM   223  C  "C4'" . G   A 1 11 ? 68.62211 25.15658 56.93375 1.000 120.75477 ? 11  G   A "C4'" 1 
ATOM   224  O  "O4'" . G   A 1 11 ? 67.94223 24.52869 58.05637 1.000 119.59432 ? 11  G   A "O4'" 1 
ATOM   225  C  "C3'" . G   A 1 11 ? 68.52490 24.12154 55.81985 1.000 128.20593 ? 11  G   A "C3'" 1 
ATOM   226  O  "O3'" . G   A 1 11 ? 69.51949 24.27248 54.81809 1.000 134.36404 ? 11  G   A "O3'" 1 
ATOM   227  C  "C2'" . G   A 1 11 ? 68.63639 22.81067 56.58365 1.000 123.03489 ? 11  G   A "C2'" 1 
ATOM   228  O  "O2'" . G   A 1 11 ? 69.98136 22.57383 56.96756 1.000 120.86259 ? 11  G   A "O2'" 1 
ATOM   229  C  "C1'" . G   A 1 11 ? 67.83236 23.13647 57.83803 1.000 113.07747 ? 11  G   A "C1'" 1 
ATOM   230  N  N9    . G   A 1 11 ? 66.40411 22.79765 57.67667 1.000 111.77364 ? 11  G   A N9    1 
ATOM   231  C  C8    . G   A 1 11 ? 65.36340 23.67472 57.47094 1.000 113.41098 ? 11  G   A C8    1 
ATOM   232  N  N7    . G   A 1 11 ? 64.20096 23.08871 57.35995 1.000 108.41798 ? 11  G   A N7    1 
ATOM   233  C  C5    . G   A 1 11 ? 64.49030 21.74050 57.49770 1.000 110.41467 ? 11  G   A C5    1 
ATOM   234  C  C6    . G   A 1 11 ? 63.62416 20.61768 57.46774 1.000 106.52146 ? 11  G   A C6    1 
ATOM   235  O  O6    . G   A 1 11 ? 62.39748 20.59657 57.30616 1.000 107.17242 ? 11  G   A O6    1 
ATOM   236  N  N1    . G   A 1 11 ? 64.32752 19.43128 57.64964 1.000 97.94886  ? 11  G   A N1    1 
ATOM   237  C  C2    . G   A 1 11 ? 65.68829 19.34075 57.83628 1.000 98.47622  ? 11  G   A C2    1 
ATOM   238  N  N2    . G   A 1 11 ? 66.17663 18.10450 57.99042 1.000 95.36937  ? 11  G   A N2    1 
ATOM   239  N  N3    . G   A 1 11 ? 66.50720 20.37863 57.86856 1.000 96.16783  ? 11  G   A N3    1 
ATOM   240  C  C4    . G   A 1 11 ? 65.84496 21.54061 57.69202 1.000 107.95094 ? 11  G   A C4    1 
ATOM   241  P  P     . U   A 1 12 ? 69.18368 23.99414 53.26559 1.000 152.09697 ? 12  U   A P     1 
ATOM   242  O  OP1   . U   A 1 12 ? 70.47320 23.93312 52.52915 1.000 142.33308 ? 12  U   A OP1   1 
ATOM   243  O  OP2   . U   A 1 12 ? 68.13315 24.95277 52.83304 1.000 138.50832 ? 12  U   A OP2   1 
ATOM   244  O  "O5'" . U   A 1 12 ? 68.55020 22.53050 53.23981 1.000 148.19002 ? 12  U   A "O5'" 1 
ATOM   245  C  "C5'" . U   A 1 12 ? 67.14196 22.34327 53.28185 1.000 142.34291 ? 12  U   A "C5'" 1 
ATOM   246  C  "C4'" . U   A 1 12 ? 66.62307 21.64760 52.04897 1.000 157.05466 ? 12  U   A "C4'" 1 
ATOM   247  O  "O4'" . U   A 1 12 ? 66.88258 22.45441 50.86916 1.000 169.05261 ? 12  U   A "O4'" 1 
ATOM   248  C  "C3'" . U   A 1 12 ? 67.24672 20.30522 51.70660 1.000 154.47729 ? 12  U   A "C3'" 1 
ATOM   249  O  "O3'" . U   A 1 12 ? 66.76595 19.23384 52.49832 1.000 141.21329 ? 12  U   A "O3'" 1 
ATOM   250  C  "C2'" . U   A 1 12 ? 66.91098 20.16575 50.22830 1.000 163.02295 ? 12  U   A "C2'" 1 
ATOM   251  O  "O2'" . U   A 1 12 ? 65.55184 19.78873 50.05980 1.000 156.49581 ? 12  U   A "O2'" 1 
ATOM   252  C  "C1'" . U   A 1 12 ? 67.07585 21.60943 49.74919 1.000 171.24439 ? 12  U   A "C1'" 1 
ATOM   253  N  N1    . U   A 1 12 ? 68.42423 21.84758 49.17865 1.000 176.08789 ? 12  U   A N1    1 
ATOM   254  C  C2    . U   A 1 12 ? 68.65506 21.40009 47.88658 1.000 177.76231 ? 12  U   A C2    1 
ATOM   255  O  O2    . U   A 1 12 ? 67.80772 20.83677 47.21111 1.000 173.28882 ? 12  U   A O2    1 
ATOM   256  N  N3    . U   A 1 12 ? 69.92031 21.63715 47.40598 1.000 181.72051 ? 12  U   A N3    1 
ATOM   257  C  C4    . U   A 1 12 ? 70.95961 22.26034 48.06738 1.000 182.76878 ? 12  U   A C4    1 
ATOM   258  O  O4    . U   A 1 12 ? 72.04370 22.39943 47.49589 1.000 181.79371 ? 12  U   A O4    1 
ATOM   259  C  C5    . U   A 1 12 ? 70.64477 22.69160 49.39679 1.000 177.60103 ? 12  U   A C5    1 
ATOM   260  C  C6    . U   A 1 12 ? 69.42070 22.47495 49.89398 1.000 174.40954 ? 12  U   A C6    1 
ATOM   261  P  P     . G   A 1 13 ? 67.64076 17.89151 52.63572 1.000 134.74416 ? 13  G   A P     1 
ATOM   262  O  OP1   . G   A 1 13 ? 68.72780 18.16246 53.61801 1.000 116.82447 ? 13  G   A OP1   1 
ATOM   263  O  OP2   . G   A 1 13 ? 67.98515 17.40774 51.27387 1.000 127.26712 ? 13  G   A OP2   1 
ATOM   264  O  "O5'" . G   A 1 13 ? 66.62897 16.83004 53.25716 1.000 103.35401 ? 13  G   A "O5'" 1 
ATOM   265  C  "C5'" . G   A 1 13 ? 66.03037 17.04801 54.52768 1.000 91.60606  ? 13  G   A "C5'" 1 
ATOM   266  C  "C4'" . G   A 1 13 ? 65.84208 15.75492 55.27540 1.000 85.29426  ? 13  G   A "C4'" 1 
ATOM   267  O  "O4'" . G   A 1 13 ? 65.37240 14.73085 54.35011 1.000 81.75156  ? 13  G   A "O4'" 1 
ATOM   268  C  "C3'" . G   A 1 13 ? 67.10598 15.18799 55.92402 1.000 88.55593  ? 13  G   A "C3'" 1 
ATOM   269  O  "O3'" . G   A 1 13 ? 66.74353 14.48567 57.11295 1.000 89.05234  ? 13  G   A "O3'" 1 
ATOM   270  C  "C2'" . G   A 1 13 ? 67.58934 14.19116 54.87844 1.000 87.31264  ? 13  G   A "C2'" 1 
ATOM   271  O  "O2'" . G   A 1 13 ? 68.43268 13.18170 55.38045 1.000 92.45378  ? 13  G   A "O2'" 1 
ATOM   272  C  "C1'" . G   A 1 13 ? 66.26233 13.62792 54.38094 1.000 91.91404  ? 13  G   A "C1'" 1 
ATOM   273  N  N9    . G   A 1 13 ? 66.31207 13.00949 53.05051 1.000 82.79050  ? 13  G   A N9    1 
ATOM   274  C  C8    . G   A 1 13 ? 66.74351 13.54601 51.85993 1.000 75.62512  ? 13  G   A C8    1 
ATOM   275  N  N7    . G   A 1 13 ? 66.63757 12.70559 50.86155 1.000 81.82374  ? 13  G   A N7    1 
ATOM   276  C  C5    . G   A 1 13 ? 66.10820 11.54904 51.42403 1.000 67.73856  ? 13  G   A C5    1 
ATOM   277  C  C6    . G   A 1 13 ? 65.77917 10.29523 50.85267 1.000 65.79897  ? 13  G   A C6    1 
ATOM   278  O  O6    . G   A 1 13 ? 65.89289 9.91169  49.68219 1.000 74.18830  ? 13  G   A O6    1 
ATOM   279  N  N1    . G   A 1 13 ? 65.27518 9.40386  51.79739 1.000 69.14590  ? 13  G   A N1    1 
ATOM   280  C  C2    . G   A 1 13 ? 65.10903 9.69035  53.12950 1.000 72.73279  ? 13  G   A C2    1 
ATOM   281  N  N2    . G   A 1 13 ? 64.61424 8.70212  53.89322 1.000 68.29822  ? 13  G   A N2    1 
ATOM   282  N  N3    . G   A 1 13 ? 65.41968 10.85550 53.67063 1.000 71.89718  ? 13  G   A N3    1 
ATOM   283  C  C4    . G   A 1 13 ? 65.90719 11.72547 52.77016 1.000 70.89758  ? 13  G   A C4    1 
ATOM   284  P  P     . G   A 1 14 ? 67.31216 14.95284 58.54168 1.000 95.52913  ? 14  G   A P     1 
ATOM   285  O  OP1   . G   A 1 14 ? 66.30595 15.83869 59.17758 1.000 91.57023  ? 14  G   A OP1   1 
ATOM   286  O  OP2   . G   A 1 14 ? 68.69849 15.45176 58.34236 1.000 101.40838 ? 14  G   A OP2   1 
ATOM   287  O  "O5'" . G   A 1 14 ? 67.38272 13.60409 59.39302 1.000 98.34797  ? 14  G   A "O5'" 1 
ATOM   288  C  "C5'" . G   A 1 14 ? 67.96313 12.43070 58.84079 1.000 99.46303  ? 14  G   A "C5'" 1 
ATOM   289  C  "C4'" . G   A 1 14 ? 68.70777 11.61514 59.86869 1.000 102.28646 ? 14  G   A "C4'" 1 
ATOM   290  O  "O4'" . G   A 1 14 ? 69.54117 10.66218 59.17011 1.000 103.58237 ? 14  G   A "O4'" 1 
ATOM   291  C  "C3'" . G   A 1 14 ? 69.66063 12.39527 60.74680 1.000 96.55863  ? 14  G   A "C3'" 1 
ATOM   292  O  "O3'" . G   A 1 14 ? 69.93757 11.62512 61.91504 1.000 99.70397  ? 14  G   A "O3'" 1 
ATOM   293  C  "C2'" . G   A 1 14 ? 70.90828 12.46093 59.87839 1.000 95.93864  ? 14  G   A "C2'" 1 
ATOM   294  O  "O2'" . G   A 1 14 ? 72.10803 12.67771 60.58844 1.000 108.02866 ? 14  G   A "O2'" 1 
ATOM   295  C  "C1'" . G   A 1 14 ? 70.89608 11.08838 59.20216 1.000 100.17091 ? 14  G   A "C1'" 1 
ATOM   296  N  N9    . G   A 1 14 ? 71.35328 11.12128 57.81603 1.000 100.27907 ? 14  G   A N9    1 
ATOM   297  C  C8    . G   A 1 14 ? 71.78887 12.20802 57.09284 1.000 100.07505 ? 14  G   A C8    1 
ATOM   298  N  N7    . G   A 1 14 ? 72.10112 11.89571 55.86188 1.000 99.86465  ? 14  G   A N7    1 
ATOM   299  C  C5    . G   A 1 14 ? 71.85692 10.52775 55.78054 1.000 86.22196  ? 14  G   A C5    1 
ATOM   300  C  C6    . G   A 1 14 ? 71.99929 9.62514  54.69780 1.000 80.98378  ? 14  G   A C6    1 
ATOM   301  O  O6    . G   A 1 14 ? 72.38867 9.86179  53.55232 1.000 85.15544  ? 14  G   A O6    1 
ATOM   302  N  N1    . G   A 1 14 ? 71.62421 8.33232  55.05109 1.000 73.43676  ? 14  G   A N1    1 
ATOM   303  C  C2    . G   A 1 14 ? 71.16109 7.95162  56.28592 1.000 76.15303  ? 14  G   A C2    1 
ATOM   304  N  N2    . G   A 1 14 ? 70.84821 6.66372  56.43762 1.000 64.47718  ? 14  G   A N2    1 
ATOM   305  N  N3    . G   A 1 14 ? 71.02048 8.78220  57.30582 1.000 81.50824  ? 14  G   A N3    1 
ATOM   306  C  C4    . G   A 1 14 ? 71.38747 10.03840 56.97788 1.000 86.19506  ? 14  G   A C4    1 
ATOM   307  P  P     . C   A 1 15 ? 69.32159 12.05339 63.33281 1.000 100.92699 ? 15  C   A P     1 
ATOM   308  O  OP1   . C   A 1 15 ? 69.89020 11.18920 64.39806 1.000 100.14757 ? 15  C   A OP1   1 
ATOM   309  O  OP2   . C   A 1 15 ? 67.84936 12.15349 63.17483 1.000 93.74452  ? 15  C   A OP2   1 
ATOM   310  O  "O5'" . C   A 1 15 ? 69.91007 13.51125 63.55780 1.000 95.00866  ? 15  C   A "O5'" 1 
ATOM   311  C  "C5'" . C   A 1 15 ? 71.31044 13.73467 63.54684 1.000 93.68447  ? 15  C   A "C5'" 1 
ATOM   312  C  "C4'" . C   A 1 15 ? 71.62213 15.18213 63.27706 1.000 98.85551  ? 15  C   A "C4'" 1 
ATOM   313  O  "O4'" . C   A 1 15 ? 70.94293 15.62405 62.07385 1.000 97.65584  ? 15  C   A "O4'" 1 
ATOM   314  C  "C3'" . C   A 1 15 ? 71.14631 16.15899 64.33164 1.000 96.53828  ? 15  C   A "C3'" 1 
ATOM   315  O  "O3'" . C   A 1 15 ? 71.97583 16.17994 65.47439 1.000 101.27769 ? 15  C   A "O3'" 1 
ATOM   316  C  "C2'" . C   A 1 15 ? 71.09820 17.46941 63.56157 1.000 97.00990  ? 15  C   A "C2'" 1 
ATOM   317  O  "O2'" . C   A 1 15 ? 72.39734 18.01394 63.39751 1.000 109.45088 ? 15  C   A "O2'" 1 
ATOM   318  C  "C1'" . C   A 1 15 ? 70.59148 16.98876 62.19953 1.000 99.59041  ? 15  C   A "C1'" 1 
ATOM   319  N  N1    . C   A 1 15 ? 69.12007 17.11299 62.09401 1.000 100.86038 ? 15  C   A N1    1 
ATOM   320  C  C2    . C   A 1 15 ? 68.57539 18.36839 61.80914 1.000 102.47539 ? 15  C   A C2    1 
ATOM   321  O  O2    . C   A 1 15 ? 69.34542 19.32208 61.62804 1.000 102.75414 ? 15  C   A O2    1 
ATOM   322  N  N3    . C   A 1 15 ? 67.23223 18.50416 61.72012 1.000 100.96894 ? 15  C   A N3    1 
ATOM   323  C  C4    . C   A 1 15 ? 66.44733 17.44757 61.91797 1.000 95.05806  ? 15  C   A C4    1 
ATOM   324  N  N4    . C   A 1 15 ? 65.12971 17.62154 61.82531 1.000 97.94060  ? 15  C   A N4    1 
ATOM   325  C  C5    . C   A 1 15 ? 66.97796 16.16326 62.22251 1.000 99.15093  ? 15  C   A C5    1 
ATOM   326  C  C6    . C   A 1 15 ? 68.30548 16.03913 62.30616 1.000 95.19298  ? 15  C   A C6    1 
ATOM   327  P  P     . A   A 1 16 ? 71.31586 16.28051 66.93072 1.000 97.97280  ? 16  A   A P     1 
ATOM   328  O  OP1   . A   A 1 16 ? 72.32917 15.87272 67.93630 1.000 108.37705 ? 16  A   A OP1   1 
ATOM   329  O  OP2   . A   A 1 16 ? 69.99539 15.60118 66.89598 1.000 101.28506 ? 16  A   A OP2   1 
ATOM   330  O  "O5'" . A   A 1 16 ? 71.06881 17.83945 67.09765 1.000 97.95934  ? 16  A   A "O5'" 1 
ATOM   331  C  "C5'" . A   A 1 16 ? 72.16687 18.73105 67.15636 1.000 100.62835 ? 16  A   A "C5'" 1 
ATOM   332  C  "C4'" . A   A 1 16 ? 71.74565 20.14928 66.88164 1.000 99.49190  ? 16  A   A "C4'" 1 
ATOM   333  O  "O4'" . A   A 1 16 ? 71.19026 20.27947 65.54933 1.000 106.17937 ? 16  A   A "O4'" 1 
ATOM   334  C  "C3'" . A   A 1 16 ? 70.66466 20.70263 67.78916 1.000 96.14529  ? 16  A   A "C3'" 1 
ATOM   335  O  "O3'" . A   A 1 16 ? 71.17977 21.10176 69.04249 1.000 105.39198 ? 16  A   A "O3'" 1 
ATOM   336  C  "C2'" . A   A 1 16 ? 70.10443 21.84797 66.96071 1.000 102.22506 ? 16  A   A "C2'" 1 
ATOM   337  O  "O2'" . A   A 1 16 ? 70.96612 22.97604 67.01606 1.000 103.82574 ? 16  A   A "O2'" 1 
ATOM   338  C  "C1'" . A   A 1 16 ? 70.16755 21.25293 65.55244 1.000 97.11893  ? 16  A   A "C1'" 1 
ATOM   339  N  N9    . A   A 1 16 ? 68.90432 20.59434 65.17494 1.000 103.59445 ? 16  A   A N9    1 
ATOM   340  C  C8    . A   A 1 16 ? 68.65921 19.24839 65.04187 1.000 98.49098  ? 16  A   A C8    1 
ATOM   341  N  N7    . A   A 1 16 ? 67.42774 18.97101 64.69650 1.000 97.39355  ? 16  A   A N7    1 
ATOM   342  C  C5    . A   A 1 16 ? 66.82361 20.21918 64.59522 1.000 95.70350  ? 16  A   A C5    1 
ATOM   343  C  C6    . A   A 1 16 ? 65.51567 20.61891 64.27401 1.000 94.86117  ? 16  A   A C6    1 
ATOM   344  N  N6    . A   A 1 16 ? 64.54119 19.76194 63.96734 1.000 89.37751  ? 16  A   A N6    1 
ATOM   345  N  N1    . A   A 1 16 ? 65.24171 21.94444 64.26774 1.000 94.83239  ? 16  A   A N1    1 
ATOM   346  C  C2    . A   A 1 16 ? 66.22294 22.79678 64.57645 1.000 95.17480  ? 16  A   A C2    1 
ATOM   347  N  N3    . A   A 1 16 ? 67.48483 22.54391 64.90406 1.000 96.40228  ? 16  A   A N3    1 
ATOM   348  C  C4    . A   A 1 16 ? 67.72002 21.22487 64.89335 1.000 97.10111  ? 16  A   A C4    1 
ATOM   349  P  P     . C   A 1 17 ? 70.32624 20.88818 70.38343 1.000 114.50821 ? 17  C   A P     1 
ATOM   350  O  OP1   . C   A 1 17 ? 71.20364 21.18047 71.54566 1.000 119.19781 ? 17  C   A OP1   1 
ATOM   351  O  OP2   . C   A 1 17 ? 69.65325 19.56996 70.30506 1.000 108.65342 ? 17  C   A OP2   1 
ATOM   352  O  "O5'" . C   A 1 17 ? 69.23048 22.03751 70.30259 1.000 115.02317 ? 17  C   A "O5'" 1 
ATOM   353  C  "C5'" . C   A 1 17 ? 69.62267 23.39844 70.33900 1.000 105.66196 ? 17  C   A "C5'" 1 
ATOM   354  C  "C4'" . C   A 1 17 ? 68.53236 24.30105 69.82877 1.000 104.93366 ? 17  C   A "C4'" 1 
ATOM   355  O  "O4'" . C   A 1 17 ? 68.14015 23.89966 68.49198 1.000 100.58191 ? 17  C   A "O4'" 1 
ATOM   356  C  "C3'" . C   A 1 17 ? 67.22988 24.28665 70.60848 1.000 106.77474 ? 17  C   A "C3'" 1 
ATOM   357  O  "O3'" . C   A 1 17 ? 67.28113 25.07532 71.78040 1.000 113.71334 ? 17  C   A "O3'" 1 
ATOM   358  C  "C2'" . C   A 1 17 ? 66.23550 24.80353 69.58391 1.000 105.75423 ? 17  C   A "C2'" 1 
ATOM   359  O  "O2'" . C   A 1 17 ? 66.33359 26.21226 69.44616 1.000 107.47209 ? 17  C   A "O2'" 1 
ATOM   360  C  "C1'" . C   A 1 17 ? 66.76402 24.15636 68.30268 1.000 105.97098 ? 17  C   A "C1'" 1 
ATOM   361  N  N1    . C   A 1 17 ? 66.07077 22.88789 67.97528 1.000 102.11034 ? 17  C   A N1    1 
ATOM   362  C  C2    . C   A 1 17 ? 64.71088 22.93881 67.65101 1.000 96.48202  ? 17  C   A C2    1 
ATOM   363  O  O2    . C   A 1 17 ? 64.14441 24.03975 67.65957 1.000 93.08094  ? 17  C   A O2    1 
ATOM   364  N  N3    . C   A 1 17 ? 64.06224 21.79648 67.34477 1.000 94.91949  ? 17  C   A N3    1 
ATOM   365  C  C4    . C   A 1 17 ? 64.71746 20.63858 67.34590 1.000 97.46467  ? 17  C   A C4    1 
ATOM   366  N  N4    . C   A 1 17 ? 64.03299 19.53530 67.03333 1.000 93.42570  ? 17  C   A N4    1 
ATOM   367  C  C5    . C   A 1 17 ? 66.10514 20.55736 67.67101 1.000 99.84962  ? 17  C   A C5    1 
ATOM   368  C  C6    . C   A 1 17 ? 66.73713 21.69672 67.97221 1.000 100.20009 ? 17  C   A C6    1 
ATOM   369  P  P     . U   A 1 18 ? 66.64258 24.52856 73.14755 1.000 122.92647 ? 18  U   A P     1 
ATOM   370  O  OP1   . U   A 1 18 ? 67.07163 25.44909 74.23043 1.000 134.08995 ? 18  U   A OP1   1 
ATOM   371  O  OP2   . U   A 1 18 ? 66.93904 23.07618 73.25475 1.000 115.28499 ? 18  U   A OP2   1 
ATOM   372  O  "O5'" . U   A 1 18 ? 65.07497 24.74207 72.95635 1.000 119.66406 ? 18  U   A "O5'" 1 
ATOM   373  C  "C5'" . U   A 1 18 ? 64.54447 26.03757 72.72290 1.000 113.56741 ? 18  U   A "C5'" 1 
ATOM   374  C  "C4'" . U   A 1 18 ? 63.09583 25.97651 72.31382 1.000 115.51909 ? 18  U   A "C4'" 1 
ATOM   375  O  "O4'" . U   A 1 18 ? 62.98340 25.40624 70.98315 1.000 115.20496 ? 18  U   A "O4'" 1 
ATOM   376  C  "C3'" . U   A 1 18 ? 62.19205 25.09741 73.16341 1.000 117.82335 ? 18  U   A "C3'" 1 
ATOM   377  O  "O3'" . U   A 1 18 ? 61.77012 25.71986 74.36058 1.000 127.31316 ? 18  U   A "O3'" 1 
ATOM   378  C  "C2'" . U   A 1 18 ? 61.05254 24.78673 72.20898 1.000 116.29369 ? 18  U   A "C2'" 1 
ATOM   379  O  "O2'" . U   A 1 18 ? 60.18500 25.90574 72.09158 1.000 115.85798 ? 18  U   A "O2'" 1 
ATOM   380  C  "C1'" . U   A 1 18 ? 61.81152 24.62000 70.89485 1.000 110.13624 ? 18  U   A "C1'" 1 
ATOM   381  N  N1    . U   A 1 18 ? 62.21302 23.21458 70.63278 1.000 108.46098 ? 18  U   A N1    1 
ATOM   382  C  C2    . U   A 1 18 ? 61.25262 22.28639 70.25142 1.000 98.47917  ? 18  U   A C2    1 
ATOM   383  O  O2    . U   A 1 18 ? 60.07121 22.55063 70.13272 1.000 99.74758  ? 18  U   A O2    1 
ATOM   384  N  N3    . U   A 1 18 ? 61.73361 21.01873 70.01595 1.000 99.01181  ? 18  U   A N3    1 
ATOM   385  C  C4    . U   A 1 18 ? 63.04666 20.58888 70.12028 1.000 106.49319 ? 18  U   A C4    1 
ATOM   386  O  O4    . U   A 1 18 ? 63.33162 19.41201 69.88029 1.000 97.30757  ? 18  U   A O4    1 
ATOM   387  C  C5    . U   A 1 18 ? 63.97997 21.60442 70.51828 1.000 103.09003 ? 18  U   A C5    1 
ATOM   388  C  C6    . U   A 1 18 ? 63.53792 22.84434 70.74900 1.000 106.02457 ? 18  U   A C6    1 
ATOM   389  P  P     . C   A 1 19 ? 61.73927 24.88328 75.72974 1.000 129.48977 ? 19  C   A P     1 
ATOM   390  O  OP1   . C   A 1 19 ? 61.79759 25.84388 76.85910 1.000 137.06553 ? 19  C   A OP1   1 
ATOM   391  O  OP2   . C   A 1 19 ? 62.75336 23.80468 75.61525 1.000 127.71932 ? 19  C   A OP2   1 
ATOM   392  O  "O5'" . C   A 1 19 ? 60.29683 24.20546 75.73508 1.000 130.99716 ? 19  C   A "O5'" 1 
ATOM   393  C  "C5'" . C   A 1 19 ? 59.12639 24.97837 75.50826 1.000 130.98465 ? 19  C   A "C5'" 1 
ATOM   394  C  "C4'" . C   A 1 19 ? 58.01737 24.15512 74.89553 1.000 130.59134 ? 19  C   A "C4'" 1 
ATOM   395  O  "O4'" . C   A 1 19 ? 58.40626 23.67635 73.57868 1.000 121.91298 ? 19  C   A "O4'" 1 
ATOM   396  C  "C3'" . C   A 1 19 ? 57.63323 22.88863 75.64212 1.000 131.06511 ? 19  C   A "C3'" 1 
ATOM   397  O  "O3'" . C   A 1 19 ? 56.80035 23.13200 76.76008 1.000 134.59351 ? 19  C   A "O3'" 1 
ATOM   398  C  "C2'" . C   A 1 19 ? 56.96759 22.05663 74.55443 1.000 127.85602 ? 19  C   A "C2'" 1 
ATOM   399  O  "O2'" . C   A 1 19 ? 55.64426 22.51181 74.30969 1.000 131.52621 ? 19  C   A "O2'" 1 
ATOM   400  C  "C1'" . C   A 1 19 ? 57.83327 22.40298 73.34235 1.000 120.38988 ? 19  C   A "C1'" 1 
ATOM   401  N  N1    . C   A 1 19 ? 58.92214 21.41750 73.13291 1.000 114.97705 ? 19  C   A N1    1 
ATOM   402  C  C2    . C   A 1 19 ? 58.62518 20.11628 72.69251 1.000 113.22360 ? 19  C   A C2    1 
ATOM   403  O  O2    . C   A 1 19 ? 57.44184 19.80183 72.48640 1.000 112.34523 ? 19  C   A O2    1 
ATOM   404  N  N3    . C   A 1 19 ? 59.64149 19.23351 72.50990 1.000 111.22100 ? 19  C   A N3    1 
ATOM   405  C  C4    . C   A 1 19 ? 60.90403 19.60233 72.74618 1.000 110.15745 ? 19  C   A C4    1 
ATOM   406  N  N4    . C   A 1 19 ? 61.87832 18.70872 72.55330 1.000 103.47456 ? 19  C   A N4    1 
ATOM   407  C  C5    . C   A 1 19 ? 61.23157 20.91617 73.19315 1.000 114.09857 ? 19  C   A C5    1 
ATOM   408  C  C6    . C   A 1 19 ? 60.21974 21.77251 73.37067 1.000 116.51904 ? 19  C   A C6    1 
ATOM   409  P  P     . C   A 1 20 ? 56.75295 22.07309 77.96734 1.000 148.27474 ? 20  C   A P     1 
ATOM   410  O  OP1   . C   A 1 20 ? 55.86993 22.60885 79.03430 1.000 144.49079 ? 20  C   A OP1   1 
ATOM   411  O  OP2   . C   A 1 20 ? 58.15004 21.69287 78.29383 1.000 144.27143 ? 20  C   A OP2   1 
ATOM   412  O  "O5'" . C   A 1 20 ? 56.04858 20.80083 77.31712 1.000 142.66863 ? 20  C   A "O5'" 1 
ATOM   413  C  "C5'" . C   A 1 20 ? 54.66305 20.81004 77.00512 1.000 140.63761 ? 20  C   A "C5'" 1 
ATOM   414  C  "C4'" . C   A 1 20 ? 54.23139 19.49885 76.39980 1.000 136.52213 ? 20  C   A "C4'" 1 
ATOM   415  O  "O4'" . C   A 1 20 ? 55.03649 19.19170 75.23212 1.000 126.51856 ? 20  C   A "O4'" 1 
ATOM   416  C  "C3'" . C   A 1 20 ? 54.40967 18.28417 77.28962 1.000 136.44092 ? 20  C   A "C3'" 1 
ATOM   417  O  "O3'" . C   A 1 20 ? 53.38418 18.16457 78.25690 1.000 139.25435 ? 20  C   A "O3'" 1 
ATOM   418  C  "C2'" . C   A 1 20 ? 54.44515 17.14028 76.28466 1.000 129.32787 ? 20  C   A "C2'" 1 
ATOM   419  O  "O2'" . C   A 1 20 ? 53.13472 16.79475 75.86253 1.000 130.86084 ? 20  C   A "O2'" 1 
ATOM   420  C  "C1'" . C   A 1 20 ? 55.18541 17.79022 75.11114 1.000 122.84904 ? 20  C   A "C1'" 1 
ATOM   421  N  N1    . C   A 1 20 ? 56.63241 17.47173 75.10196 1.000 118.51105 ? 20  C   A N1    1 
ATOM   422  C  C2    . C   A 1 20 ? 57.07683 16.16885 74.81375 1.000 115.91773 ? 20  C   A C2    1 
ATOM   423  O  O2    . C   A 1 20 ? 56.23928 15.28184 74.58867 1.000 116.85537 ? 20  C   A O2    1 
ATOM   424  N  N3    . C   A 1 20 ? 58.40800 15.91024 74.80879 1.000 106.26956 ? 20  C   A N3    1 
ATOM   425  C  C4    . C   A 1 20 ? 59.27461 16.89417 75.05681 1.000 112.37550 ? 20  C   A C4    1 
ATOM   426  N  N4    . C   A 1 20 ? 60.57983 16.60653 75.03840 1.000 114.75349 ? 20  C   A N4    1 
ATOM   427  C  C5    . C   A 1 20 ? 58.84934 18.22544 75.34508 1.000 112.85004 ? 20  C   A C5    1 
ATOM   428  C  C6    . C   A 1 20 ? 57.53422 18.46718 75.35150 1.000 117.68271 ? 20  C   A C6    1 
ATOM   429  P  P     . U   A 1 21 ? 53.62513 17.28185 79.57426 1.000 150.07117 ? 21  U   A P     1 
ATOM   430  O  OP1   . U   A 1 21 ? 52.36829 17.30543 80.36512 1.000 150.90081 ? 21  U   A OP1   1 
ATOM   431  O  OP2   . U   A 1 21 ? 54.90087 17.73602 80.18907 1.000 146.88170 ? 21  U   A OP2   1 
ATOM   432  O  "O5'" . U   A 1 21 ? 53.83297 15.80147 79.01876 1.000 142.79601 ? 21  U   A "O5'" 1 
ATOM   433  C  "C5'" . U   A 1 21 ? 52.75389 14.87933 78.96672 1.000 140.28084 ? 21  U   A "C5'" 1 
ATOM   434  C  "C4'" . U   A 1 21 ? 53.19240 13.54148 78.42042 1.000 141.99699 ? 21  U   A "C4'" 1 
ATOM   435  O  "O4'" . U   A 1 21 ? 54.12828 13.73719 77.32804 1.000 138.28300 ? 21  U   A "O4'" 1 
ATOM   436  C  "C3'" . U   A 1 21 ? 53.94163 12.62975 79.37895 1.000 139.84516 ? 21  U   A "C3'" 1 
ATOM   437  O  "O3'" . U   A 1 21 ? 53.09331 11.91780 80.25849 1.000 153.03851 ? 21  U   A "O3'" 1 
ATOM   438  C  "C2'" . U   A 1 21 ? 54.71510 11.71914 78.43686 1.000 135.04803 ? 21  U   A "C2'" 1 
ATOM   439  O  "O2'" . U   A 1 21 ? 53.87753 10.70016 77.91169 1.000 129.18096 ? 21  U   A "O2'" 1 
ATOM   440  C  "C1'" . U   A 1 21 ? 55.07151 12.68323 77.30874 1.000 132.88521 ? 21  U   A "C1'" 1 
ATOM   441  N  N1    . U   A 1 21 ? 56.42682 13.25361 77.46903 1.000 122.74725 ? 21  U   A N1    1 
ATOM   442  C  C2    . U   A 1 21 ? 57.51185 12.41006 77.30771 1.000 118.87432 ? 21  U   A C2    1 
ATOM   443  O  O2    . U   A 1 21 ? 57.41664 11.22211 77.05290 1.000 121.22448 ? 21  U   A O2    1 
ATOM   444  N  N3    . U   A 1 21 ? 58.73436 13.00494 77.45715 1.000 114.37953 ? 21  U   A N3    1 
ATOM   445  C  C4    . U   A 1 21 ? 58.96802 14.33479 77.74339 1.000 117.04116 ? 21  U   A C4    1 
ATOM   446  O  O4    . U   A 1 21 ? 60.12536 14.73943 77.85299 1.000 119.66819 ? 21  U   A O4    1 
ATOM   447  C  C5    . U   A 1 21 ? 57.79414 15.14145 77.89192 1.000 120.19601 ? 21  U   A C5    1 
ATOM   448  C  C6    . U   A 1 21 ? 56.59041 14.58734 77.75171 1.000 120.62565 ? 21  U   A C6    1 
ATOM   449  P  P     . G   A 1 22 ? 53.52858 11.70000 81.78989 1.000 171.33084 ? 22  G   A P     1 
ATOM   450  O  OP1   . G   A 1 22 ? 52.47992 10.87554 82.44300 1.000 173.53194 ? 22  G   A OP1   1 
ATOM   451  O  OP2   . G   A 1 22 ? 53.90152 13.02033 82.36281 1.000 163.16234 ? 22  G   A OP2   1 
ATOM   452  O  "O5'" . G   A 1 22 ? 54.85856 10.82713 81.68816 1.000 155.68128 ? 22  G   A "O5'" 1 
ATOM   453  C  "C5'" . G   A 1 22 ? 54.83189 9.49670  81.19375 1.000 156.23366 ? 22  G   A "C5'" 1 
ATOM   454  C  "C4'" . G   A 1 22 ? 56.22704 8.98419  80.93539 1.000 156.51307 ? 22  G   A "C4'" 1 
ATOM   455  O  "O4'" . G   A 1 22 ? 56.86462 9.79628  79.90954 1.000 150.51488 ? 22  G   A "O4'" 1 
ATOM   456  C  "C3'" . G   A 1 22 ? 57.19145 9.05059  82.11149 1.000 163.18449 ? 22  G   A "C3'" 1 
ATOM   457  O  "O3'" . G   A 1 22 ? 57.04477 7.96257  83.00754 1.000 174.34602 ? 22  G   A "O3'" 1 
ATOM   458  C  "C2'" . G   A 1 22 ? 58.54932 9.10080  81.42394 1.000 153.48227 ? 22  G   A "C2'" 1 
ATOM   459  O  "O2'" . G   A 1 22 ? 58.92232 7.81573  80.94910 1.000 153.86233 ? 22  G   A "O2'" 1 
ATOM   460  C  "C1'" . G   A 1 22 ? 58.23210 9.98180  80.21901 1.000 144.07694 ? 22  G   A "C1'" 1 
ATOM   461  N  N9    . G   A 1 22 ? 58.48294 11.41383 80.48985 1.000 133.48221 ? 22  G   A N9    1 
ATOM   462  C  C8    . G   A 1 22 ? 57.56116 12.41376 80.69948 1.000 135.73192 ? 22  G   A C8    1 
ATOM   463  N  N7    . G   A 1 22 ? 58.10728 13.58430 80.90979 1.000 130.18073 ? 22  G   A N7    1 
ATOM   464  C  C5    . G   A 1 22 ? 59.47498 13.35072 80.83593 1.000 129.45972 ? 22  G   A C5    1 
ATOM   465  C  C6    . G   A 1 22 ? 60.58036 14.24170 80.98182 1.000 124.30303 ? 22  G   A C6    1 
ATOM   466  O  O6    . G   A 1 22 ? 60.58581 15.46255 81.21619 1.000 109.54880 ? 22  G   A O6    1 
ATOM   467  N  N1    . G   A 1 22 ? 61.78775 13.56666 80.82451 1.000 124.45009 ? 22  G   A N1    1 
ATOM   468  C  C2    . G   A 1 22 ? 61.92027 12.22203 80.56330 1.000 127.40327 ? 22  G   A C2    1 
ATOM   469  N  N2    . G   A 1 22 ? 63.17519 11.75972 80.44647 1.000 127.81380 ? 22  G   A N2    1 
ATOM   470  N  N3    . G   A 1 22 ? 60.90220 11.38785 80.42766 1.000 123.73585 ? 22  G   A N3    1 
ATOM   471  C  C4    . G   A 1 22 ? 59.71827 12.01438 80.57529 1.000 126.60855 ? 22  G   A C4    1 
ATOM   472  P  P     . A   A 1 29 ? 68.82683 7.48045  72.39605 1.000 179.12688 ? 29  A   A P     1 
ATOM   473  O  OP1   . A   A 1 29 ? 68.94484 6.17459  71.69820 1.000 161.19194 ? 29  A   A OP1   1 
ATOM   474  O  OP2   . A   A 1 29 ? 69.00415 8.73829  71.62568 1.000 169.45045 ? 29  A   A OP2   1 
ATOM   475  O  "O5'" . A   A 1 29 ? 67.39690 7.53803  73.09772 1.000 179.16643 ? 29  A   A "O5'" 1 
ATOM   476  C  "C5'" . A   A 1 29 ? 67.25743 7.39757  74.50581 1.000 178.30216 ? 29  A   A "C5'" 1 
ATOM   477  C  "C4'" . A   A 1 29 ? 65.97222 6.68937  74.85894 1.000 171.55922 ? 29  A   A "C4'" 1 
ATOM   478  O  "O4'" . A   A 1 29 ? 65.57666 7.03544  76.21638 1.000 170.30625 ? 29  A   A "O4'" 1 
ATOM   479  C  "C3'" . A   A 1 29 ? 64.76849 7.05791  73.99840 1.000 163.30817 ? 29  A   A "C3'" 1 
ATOM   480  O  "O3'" . A   A 1 29 ? 64.68754 6.27679  72.82092 1.000 168.63417 ? 29  A   A "O3'" 1 
ATOM   481  C  "C2'" . A   A 1 29 ? 63.58911 6.86555  74.94302 1.000 156.35303 ? 29  A   A "C2'" 1 
ATOM   482  O  "O2'" . A   A 1 29 ? 63.24711 5.49089  75.05176 1.000 152.88671 ? 29  A   A "O2'" 1 
ATOM   483  C  "C1'" . A   A 1 29 ? 64.19425 7.31678  76.26644 1.000 160.14250 ? 29  A   A "C1'" 1 
ATOM   484  N  N9    . A   A 1 29 ? 64.02469 8.76566  76.50292 1.000 149.13433 ? 29  A   A N9    1 
ATOM   485  C  C8    . A   A 1 29 ? 65.03439 9.68527  76.64820 1.000 145.51558 ? 29  A   A C8    1 
ATOM   486  N  N7    . A   A 1 29 ? 64.62007 10.90723 76.85718 1.000 135.73430 ? 29  A   A N7    1 
ATOM   487  C  C5    . A   A 1 29 ? 63.24082 10.78811 76.85573 1.000 132.13983 ? 29  A   A C5    1 
ATOM   488  C  C6    . A   A 1 29 ? 62.22453 11.74278 77.02833 1.000 123.19340 ? 29  A   A C6    1 
ATOM   489  N  N6    . A   A 1 29 ? 62.46435 13.03817 77.24197 1.000 110.23825 ? 29  A   A N6    1 
ATOM   490  N  N1    . A   A 1 29 ? 60.94347 11.31355 76.97199 1.000 122.16151 ? 29  A   A N1    1 
ATOM   491  C  C2    . A   A 1 29 ? 60.70936 10.00834 76.75647 1.000 122.18785 ? 29  A   A C2    1 
ATOM   492  N  N3    . A   A 1 29 ? 61.58501 9.01628  76.57969 1.000 126.53988 ? 29  A   A N3    1 
ATOM   493  C  C4    . A   A 1 29 ? 62.85064 9.47541  76.64258 1.000 136.28277 ? 29  A   A C4    1 
ATOM   494  P  P     . G   A 1 30 ? 64.47656 6.98467  71.39566 1.000 177.35218 ? 30  G   A P     1 
ATOM   495  O  OP1   . G   A 1 30 ? 64.79224 5.97870  70.34785 1.000 178.33357 ? 30  G   A OP1   1 
ATOM   496  O  OP2   . G   A 1 30 ? 65.19552 8.28600  71.41226 1.000 164.27227 ? 30  G   A OP2   1 
ATOM   497  O  "O5'" . G   A 1 30 ? 62.91037 7.27816  71.35032 1.000 154.92321 ? 30  G   A "O5'" 1 
ATOM   498  C  "C5'" . G   A 1 30 ? 61.97656 6.20890  71.33373 1.000 145.51662 ? 30  G   A "C5'" 1 
ATOM   499  C  "C4'" . G   A 1 30 ? 60.56906 6.68519  71.59413 1.000 142.59962 ? 30  G   A "C4'" 1 
ATOM   500  O  "O4'" . G   A 1 30 ? 60.48232 7.24831  72.93429 1.000 136.70880 ? 30  G   A "O4'" 1 
ATOM   501  C  "C3'" . G   A 1 30 ? 60.04628 7.80318  70.69958 1.000 135.98586 ? 30  G   A "C3'" 1 
ATOM   502  O  "O3'" . G   A 1 30 ? 59.60178 7.36841  69.42640 1.000 131.97436 ? 30  G   A "O3'" 1 
ATOM   503  C  "C2'" . G   A 1 30 ? 58.94527 8.40573  71.55588 1.000 129.34451 ? 30  G   A "C2'" 1 
ATOM   504  O  "O2'" . G   A 1 30 ? 57.80224 7.56034  71.57305 1.000 125.24614 ? 30  G   A "O2'" 1 
ATOM   505  C  "C1'" . G   A 1 30 ? 59.60293 8.35671  72.93093 1.000 127.51296 ? 30  G   A "C1'" 1 
ATOM   506  N  N9    . G   A 1 30 ? 60.37687 9.58567  73.18618 1.000 120.18135 ? 30  G   A N9    1 
ATOM   507  C  C8    . G   A 1 30 ? 61.73919 9.76023  73.21614 1.000 124.43799 ? 30  G   A C8    1 
ATOM   508  N  N7    . G   A 1 30 ? 62.08915 10.99516 73.46272 1.000 116.04281 ? 30  G   A N7    1 
ATOM   509  C  C5    . G   A 1 30 ? 60.88701 11.67409 73.60336 1.000 112.61945 ? 30  G   A C5    1 
ATOM   510  C  C6    . G   A 1 30 ? 60.61295 13.04120 73.87587 1.000 111.78801 ? 30  G   A C6    1 
ATOM   511  O  O6    . G   A 1 30 ? 61.41394 13.96491 74.05953 1.000 109.57543 ? 30  G   A O6    1 
ATOM   512  N  N1    . G   A 1 30 ? 59.24231 13.29747 73.92411 1.000 108.44065 ? 30  G   A N1    1 
ATOM   513  C  C2    . G   A 1 30 ? 58.26161 12.35288 73.73906 1.000 108.19732 ? 30  G   A C2    1 
ATOM   514  N  N2    . G   A 1 30 ? 56.98783 12.75937 73.82178 1.000 108.85115 ? 30  G   A N2    1 
ATOM   515  N  N3    . G   A 1 30 ? 58.50542 11.08014 73.48463 1.000 111.41674 ? 30  G   A N3    1 
ATOM   516  C  C4    . G   A 1 30 ? 59.82521 10.81481 73.43635 1.000 115.05142 ? 30  G   A C4    1 
ATOM   517  P  P     . G   A 1 31 ? 59.70116 8.36110  68.16241 1.000 131.70503 ? 31  G   A P     1 
ATOM   518  O  OP1   . G   A 1 31 ? 59.28516 7.62405  66.94341 1.000 133.88345 ? 31  G   A OP1   1 
ATOM   519  O  OP2   . G   A 1 31 ? 61.02793 9.02695  68.19917 1.000 127.10086 ? 31  G   A OP2   1 
ATOM   520  O  "O5'" . G   A 1 31 ? 58.60524 9.47958  68.45902 1.000 115.42375 ? 31  G   A "O5'" 1 
ATOM   521  C  "C5'" . G   A 1 31 ? 57.21683 9.20100  68.35474 1.000 105.58047 ? 31  G   A "C5'" 1 
ATOM   522  C  "C4'" . G   A 1 31 ? 56.39317 10.32696 68.92642 1.000 103.88005 ? 31  G   A "C4'" 1 
ATOM   523  O  "O4'" . G   A 1 31 ? 56.99629 10.81386 70.14858 1.000 109.27963 ? 31  G   A "O4'" 1 
ATOM   524  C  "C3'" . G   A 1 31 ? 56.29274 11.56372 68.05115 1.000 105.45851 ? 31  G   A "C3'" 1 
ATOM   525  O  "O3'" . G   A 1 31 ? 55.32117 11.42296 67.03356 1.000 98.92633  ? 31  G   A "O3'" 1 
ATOM   526  C  "C2'" . G   A 1 31 ? 55.96575 12.66246 69.05589 1.000 103.41433 ? 31  G   A "C2'" 1 
ATOM   527  O  "O2'" . G   A 1 31 ? 54.58150 12.66364 69.37915 1.000 105.62668 ? 31  G   A "O2'" 1 
ATOM   528  C  "C1'" . G   A 1 31 ? 56.75431 12.19986 70.28273 1.000 102.25729 ? 31  G   A "C1'" 1 
ATOM   529  N  N9    . G   A 1 31 ? 58.04165 12.90406 70.45240 1.000 103.10105 ? 31  G   A N9    1 
ATOM   530  C  C8    . G   A 1 31 ? 59.31418 12.38547 70.35881 1.000 101.63869 ? 31  G   A C8    1 
ATOM   531  N  N7    . G   A 1 31 ? 60.24795 13.26749 70.59764 1.000 89.05355  ? 31  G   A N7    1 
ATOM   532  C  C5    . G   A 1 31 ? 59.55088 14.43479 70.87450 1.000 96.28627  ? 31  G   A C5    1 
ATOM   533  C  C6    . G   A 1 31 ? 60.01613 15.73583 71.20259 1.000 101.92341 ? 31  G   A C6    1 
ATOM   534  O  O6    . G   A 1 31 ? 61.18344 16.13075 71.31643 1.000 100.24550 ? 31  G   A O6    1 
ATOM   535  N  N1    . G   A 1 31 ? 58.96329 16.62934 71.40439 1.000 103.07601 ? 31  G   A N1    1 
ATOM   536  C  C2    . G   A 1 31 ? 57.63007 16.31216 71.30662 1.000 97.53435  ? 31  G   A C2    1 
ATOM   537  N  N2    . G   A 1 31 ? 56.75021 17.29736 71.53701 1.000 99.43628  ? 31  G   A N2    1 
ATOM   538  N  N3    . G   A 1 31 ? 57.18500 15.10466 71.00154 1.000 94.68373  ? 31  G   A N3    1 
ATOM   539  C  C4    . G   A 1 31 ? 58.18995 14.22516 70.79910 1.000 100.13871 ? 31  G   A C4    1 
ATOM   540  P  P     . A   A 1 32 ? 55.57909 12.05303 65.58386 1.000 96.28442  ? 32  A   A P     1 
ATOM   541  O  OP1   . A   A 1 32 ? 54.46044 11.59374 64.71763 1.000 107.25808 ? 32  A   A OP1   1 
ATOM   542  O  OP2   . A   A 1 32 ? 56.97957 11.77383 65.17893 1.000 99.20927  ? 32  A   A OP2   1 
ATOM   543  O  "O5'" . A   A 1 32 ? 55.36698 13.61671 65.79674 1.000 103.02908 ? 32  A   A "O5'" 1 
ATOM   544  C  "C5'" . A   A 1 32 ? 54.05921 14.13200 65.99140 1.000 97.35590  ? 32  A   A "C5'" 1 
ATOM   545  C  "C4'" . A   A 1 32 ? 54.06037 15.54191 66.52722 1.000 93.85213  ? 32  A   A "C4'" 1 
ATOM   546  O  "O4'" . A   A 1 32 ? 54.84583 15.60373 67.74723 1.000 94.18989  ? 32  A   A "O4'" 1 
ATOM   547  C  "C3'" . A   A 1 32 ? 54.67112 16.61509 65.63817 1.000 88.63941  ? 32  A   A "C3'" 1 
ATOM   548  O  "O3'" . A   A 1 32 ? 53.77514 17.08676 64.65075 1.000 92.85364  ? 32  A   A "O3'" 1 
ATOM   549  C  "C2'" . A   A 1 32 ? 55.04858 17.69767 66.64111 1.000 90.78963  ? 32  A   A "C2'" 1 
ATOM   550  O  "O2'" . A   A 1 32 ? 53.91252 18.47494 66.99595 1.000 88.76002  ? 32  A   A "O2'" 1 
ATOM   551  C  "C1'" . A   A 1 32 ? 55.46851 16.86451 67.85300 1.000 89.72496  ? 32  A   A "C1'" 1 
ATOM   552  N  N9    . A   A 1 32 ? 56.93016 16.68003 67.90067 1.000 98.98918  ? 32  A   A N9    1 
ATOM   553  C  C8    . A   A 1 32 ? 57.68783 15.59130 67.54626 1.000 94.32046  ? 32  A   A C8    1 
ATOM   554  N  N7    . A   A 1 32 ? 58.97591 15.78437 67.70704 1.000 88.27806  ? 32  A   A N7    1 
ATOM   555  C  C5    . A   A 1 32 ? 59.06611 17.08369 68.18965 1.000 88.67681  ? 32  A   A C5    1 
ATOM   556  C  C6    . A   A 1 32 ? 60.15300 17.89684 68.56321 1.000 98.14204  ? 32  A   A C6    1 
ATOM   557  N  N6    . A   A 1 32 ? 61.43014 17.50313 68.50754 1.000 87.79176  ? 32  A   A N6    1 
ATOM   558  N  N1    . A   A 1 32 ? 59.87917 19.14991 69.00489 1.000 96.15936  ? 32  A   A N1    1 
ATOM   559  C  C2    . A   A 1 32 ? 58.60454 19.54798 69.06613 1.000 90.92354  ? 32  A   A C2    1 
ATOM   560  N  N3    . A   A 1 32 ? 57.50661 18.88115 68.74033 1.000 90.85691  ? 32  A   A N3    1 
ATOM   561  C  C4    . A   A 1 32 ? 57.81339 17.64611 68.30627 1.000 92.10662  ? 32  A   A C4    1 
ATOM   562  P  P     . C   A 1 33 ? 53.65746 16.36779 63.21626 1.000 94.42593  ? 33  C   A P     1 
ATOM   563  O  OP1   . C   A 1 33 ? 54.95713 15.75769 62.85287 1.000 92.38497  ? 33  C   A OP1   1 
ATOM   564  O  OP2   . C   A 1 33 ? 53.02490 17.30690 62.25563 1.000 88.07339  ? 33  C   A OP2   1 
ATOM   565  O  "O5'" . C   A 1 33 ? 52.58792 15.23139 63.49967 1.000 95.00196  ? 33  C   A "O5'" 1 
ATOM   566  C  "C5'" . C   A 1 33 ? 52.57537 14.02609 62.76353 1.000 88.33287  ? 33  C   A "C5'" 1 
ATOM   567  C  "C4'" . C   A 1 33 ? 51.18847 13.45064 62.77918 1.000 90.43187  ? 33  C   A "C4'" 1 
ATOM   568  O  "O4'" . C   A 1 33 ? 50.22193 14.49645 62.46812 1.000 86.70096  ? 33  C   A "O4'" 1 
ATOM   569  C  "C3'" . C   A 1 33 ? 50.89945 12.34165 61.77499 1.000 85.07265  ? 33  C   A "C3'" 1 
ATOM   570  O  "O3'" . C   A 1 33 ? 51.30419 11.06647 62.24543 1.000 94.27210  ? 33  C   A "O3'" 1 
ATOM   571  C  "C2'" . C   A 1 33 ? 49.40171 12.47610 61.56834 1.000 85.66447  ? 33  C   A "C2'" 1 
ATOM   572  O  "O2'" . C   A 1 33 ? 48.69993 11.93762 62.68210 1.000 102.14669 ? 33  C   A "O2'" 1 
ATOM   573  C  "C1'" . C   A 1 33 ? 49.24212 13.99696 61.58899 1.000 78.62808  ? 33  C   A "C1'" 1 
ATOM   574  N  N1    . C   A 1 33 ? 49.48838 14.59823 60.25583 1.000 68.48563  ? 33  C   A N1    1 
ATOM   575  C  C2    . C   A 1 33 ? 48.63579 14.30468 59.19321 1.000 58.14398  ? 33  C   A C2    1 
ATOM   576  O  O2    . C   A 1 33 ? 47.68474 13.55219 59.40172 1.000 60.96078  ? 33  C   A O2    1 
ATOM   577  N  N3    . C   A 1 33 ? 48.87618 14.83728 57.97552 1.000 52.89369  ? 33  C   A N3    1 
ATOM   578  C  C4    . C   A 1 33 ? 49.90647 15.66253 57.79155 1.000 57.17768  ? 33  C   A C4    1 
ATOM   579  N  N4    . C   A 1 33 ? 50.10994 16.17668 56.56928 1.000 52.72402  ? 33  C   A N4    1 
ATOM   580  C  C5    . C   A 1 33 ? 50.78984 15.99101 58.85911 1.000 56.01138  ? 33  C   A C5    1 
ATOM   581  C  C6    . C   A 1 33 ? 50.54629 15.44956 60.05876 1.000 61.77545  ? 33  C   A C6    1 
ATOM   582  P  P     . G   A 1 34 ? 51.93587 9.96486  61.25285 1.000 97.20167  ? 34  G   A P     1 
ATOM   583  O  OP1   . G   A 1 34 ? 52.54561 8.90162  62.09445 1.000 114.95913 ? 34  G   A OP1   1 
ATOM   584  O  OP2   . G   A 1 34 ? 52.74161 10.56291 60.16305 1.000 85.72471  ? 34  G   A OP2   1 
ATOM   585  O  "O5'" . G   A 1 34 ? 50.64228 9.36618  60.55879 1.000 88.97678  ? 34  G   A "O5'" 1 
ATOM   586  C  "C5'" . G   A 1 34 ? 49.55149 8.90999  61.34180 1.000 79.12457  ? 34  G   A "C5'" 1 
ATOM   587  C  "C4'" . G   A 1 34 ? 48.48775 8.33018  60.45857 1.000 74.97355  ? 34  G   A "C4'" 1 
ATOM   588  O  "O4'" . G   A 1 34 ? 47.68196 9.40833  59.88824 1.000 75.02286  ? 34  G   A "O4'" 1 
ATOM   589  C  "C3'" . G   A 1 34 ? 49.00016 7.57333  59.24207 1.000 65.99200  ? 34  G   A "C3'" 1 
ATOM   590  O  "O3'" . G   A 1 34 ? 49.44559 6.25618  59.56168 1.000 81.29457  ? 34  G   A "O3'" 1 
ATOM   591  C  "C2'" . G   A 1 34 ? 47.79829 7.63005  58.31885 1.000 66.74737  ? 34  G   A "C2'" 1 
ATOM   592  O  "O2'" . G   A 1 34 ? 46.80266 6.74727  58.79151 1.000 74.29804  ? 34  G   A "O2'" 1 
ATOM   593  C  "C1'" . G   A 1 34 ? 47.30657 9.06855  58.56821 1.000 67.00268  ? 34  G   A "C1'" 1 
ATOM   594  N  N9    . G   A 1 34 ? 47.92984 10.01977 57.63172 1.000 49.58963  ? 34  G   A N9    1 
ATOM   595  C  C8    . G   A 1 34 ? 48.93974 10.91971 57.89728 1.000 52.65144  ? 34  G   A C8    1 
ATOM   596  N  N7    . G   A 1 34 ? 49.31620 11.57856 56.83076 1.000 55.03260  ? 34  G   A N7    1 
ATOM   597  C  C5    . G   A 1 34 ? 48.52756 11.07785 55.80503 1.000 45.78857  ? 34  G   A C5    1 
ATOM   598  C  C6    . G   A 1 34 ? 48.47837 11.40850 54.43194 1.000 49.48648  ? 34  G   A C6    1 
ATOM   599  O  O6    . G   A 1 34 ? 49.14175 12.24532 53.81175 1.000 42.68297  ? 34  G   A O6    1 
ATOM   600  N  N1    . G   A 1 34 ? 47.51436 10.66681 53.74329 1.000 43.93458  ? 34  G   A N1    1 
ATOM   601  C  C2    . G   A 1 34 ? 46.72392 9.70131  54.32326 1.000 51.08895  ? 34  G   A C2    1 
ATOM   602  N  N2    . G   A 1 34 ? 45.86977 9.05055  53.50481 1.000 51.09857  ? 34  G   A N2    1 
ATOM   603  N  N3    . G   A 1 34 ? 46.76002 9.39808  55.61494 1.000 48.83164  ? 34  G   A N3    1 
ATOM   604  C  C4    . G   A 1 34 ? 47.66596 10.12324 56.28637 1.000 46.80909  ? 34  G   A C4    1 
ATOM   605  P  P     . G   A 1 35 ? 50.49042 5.44906  58.62549 1.000 71.72563  ? 35  G   A P     1 
ATOM   606  O  OP1   . G   A 1 35 ? 50.48801 4.04474  59.10592 1.000 84.86387  ? 35  G   A OP1   1 
ATOM   607  O  OP2   . G   A 1 35 ? 51.76295 6.21340  58.50124 1.000 67.65075  ? 35  G   A OP2   1 
ATOM   608  O  "O5'" . G   A 1 35 ? 49.83358 5.41961  57.17755 1.000 73.02923  ? 35  G   A "O5'" 1 
ATOM   609  C  "C5'" . G   A 1 35 ? 48.79612 4.49598  56.87523 1.000 72.21541  ? 35  G   A "C5'" 1 
ATOM   610  C  "C4'" . G   A 1 35 ? 48.42620 4.54618  55.41716 1.000 64.52281  ? 35  G   A "C4'" 1 
ATOM   611  O  "O4'" . G   A 1 35 ? 47.84653 5.84459  55.08521 1.000 62.40525  ? 35  G   A "O4'" 1 
ATOM   612  C  "C3'" . G   A 1 35 ? 49.56418 4.38920  54.42104 1.000 55.20409  ? 35  G   A "C3'" 1 
ATOM   613  O  "O3'" . G   A 1 35 ? 49.93467 3.03016  54.25536 1.000 63.45452  ? 35  G   A "O3'" 1 
ATOM   614  C  "C2'" . G   A 1 35 ? 48.95132 4.99556  53.16828 1.000 73.28807  ? 35  G   A "C2'" 1 
ATOM   615  O  "O2'" . G   A 1 35 ? 48.00713 4.08952  52.60782 1.000 66.13079  ? 35  G   A "O2'" 1 
ATOM   616  C  "C1'" . G   A 1 35 ? 48.20373 6.19747  53.76215 1.000 61.35382  ? 35  G   A "C1'" 1 
ATOM   617  N  N9    . G   A 1 35 ? 49.11618 7.35627  53.83822 1.000 60.89619  ? 35  G   A N9    1 
ATOM   618  C  C8    . G   A 1 35 ? 49.77998 7.79125  54.96047 1.000 49.77569  ? 35  G   A C8    1 
ATOM   619  N  N7    . G   A 1 35 ? 50.57392 8.78761  54.71478 1.000 59.78602  ? 35  G   A N7    1 
ATOM   620  C  C5    . G   A 1 35 ? 50.43575 9.00378  53.35283 1.000 46.79761  ? 35  G   A C5    1 
ATOM   621  C  C6    . G   A 1 35 ? 51.06187 9.94791  52.52806 1.000 46.82337  ? 35  G   A C6    1 
ATOM   622  O  O6    . G   A 1 35 ? 51.85667 10.81128 52.86830 1.000 50.08683  ? 35  G   A O6    1 
ATOM   623  N  N1    . G   A 1 35 ? 50.64293 9.87061  51.19768 1.000 47.43994  ? 35  G   A N1    1 
ATOM   624  C  C2    . G   A 1 35 ? 49.73113 8.93698  50.74622 1.000 48.10401  ? 35  G   A C2    1 
ATOM   625  N  N2    . G   A 1 35 ? 49.44375 8.91918  49.43585 1.000 44.97099  ? 35  G   A N2    1 
ATOM   626  N  N3    . G   A 1 35 ? 49.16106 8.02989  51.51246 1.000 47.41607  ? 35  G   A N3    1 
ATOM   627  C  C4    . G   A 1 35 ? 49.54226 8.13744  52.79594 1.000 46.56586  ? 35  G   A C4    1 
ATOM   628  P  P     . G   A 1 36 ? 51.47093 2.56827  54.06627 1.000 65.85485  ? 36  G   A P     1 
ATOM   629  O  OP1   . G   A 1 36 ? 51.45387 1.08187  54.17819 1.000 75.16044  ? 36  G   A OP1   1 
ATOM   630  O  OP2   . G   A 1 36 ? 52.39643 3.33317  54.94647 1.000 72.12587  ? 36  G   A OP2   1 
ATOM   631  O  "O5'" . G   A 1 36 ? 51.81812 2.98790  52.56419 1.000 68.72432  ? 36  G   A "O5'" 1 
ATOM   632  C  "C5'" . G   A 1 36 ? 51.18990 2.34897  51.46414 1.000 70.49974  ? 36  G   A "C5'" 1 
ATOM   633  C  "C4'" . G   A 1 36 ? 51.22762 3.19467  50.21208 1.000 67.29292  ? 36  G   A "C4'" 1 
ATOM   634  O  "O4'" . G   A 1 36 ? 50.74037 4.54013  50.46723 1.000 63.63553  ? 36  G   A "O4'" 1 
ATOM   635  C  "C3'" . G   A 1 36 ? 52.59584 3.41945  49.58161 1.000 62.06493  ? 36  G   A "C3'" 1 
ATOM   636  O  "O3'" . G   A 1 36 ? 53.05654 2.28786  48.86404 1.000 70.22009  ? 36  G   A "O3'" 1 
ATOM   637  C  "C2'" . G   A 1 36 ? 52.33357 4.63236  48.69816 1.000 72.92328  ? 36  G   A "C2'" 1 
ATOM   638  O  "O2'" . G   A 1 36 ? 51.64059 4.23295  47.52237 1.000 83.76755  ? 36  G   A "O2'" 1 
ATOM   639  C  "C1'" . G   A 1 36 ? 51.38287 5.45768  49.59000 1.000 63.84882  ? 36  G   A "C1'" 1 
ATOM   640  N  N9    . G   A 1 36 ? 52.15304 6.42495  50.39307 1.000 64.86900  ? 36  G   A N9    1 
ATOM   641  C  C8    . G   A 1 36 ? 52.38269 6.40229  51.74825 1.000 64.99739  ? 36  G   A C8    1 
ATOM   642  N  N7    . G   A 1 36 ? 53.15618 7.38514  52.15358 1.000 73.26730  ? 36  G   A N7    1 
ATOM   643  C  C5    . G   A 1 36 ? 53.46952 8.07874  50.97939 1.000 58.07381  ? 36  G   A C5    1 
ATOM   644  C  C6    . G   A 1 36 ? 54.29902 9.20940  50.76864 1.000 58.17412  ? 36  G   A C6    1 
ATOM   645  O  O6    . G   A 1 36 ? 54.92151 9.85479  51.61579 1.000 49.61207  ? 36  G   A O6    1 
ATOM   646  N  N1    . G   A 1 36 ? 54.34721 9.59161  49.42589 1.000 48.50997  ? 36  G   A N1    1 
ATOM   647  C  C2    . G   A 1 36 ? 53.67842 8.93204  48.41865 1.000 57.07928  ? 36  G   A C2    1 
ATOM   648  N  N2    . G   A 1 36 ? 53.81103 9.39196  47.16295 1.000 52.69858  ? 36  G   A N2    1 
ATOM   649  N  N3    . G   A 1 36 ? 52.92856 7.86880  48.60949 1.000 50.42722  ? 36  G   A N3    1 
ATOM   650  C  C4    . G   A 1 36 ? 52.86123 7.49799  49.89466 1.000 48.39565  ? 36  G   A C4    1 
ATOM   651  P  P     . G   A 1 37 ? 54.63620 1.94211  48.77434 1.000 69.42383  ? 37  G   A P     1 
ATOM   652  O  OP1   . G   A 1 37 ? 54.83981 0.69644  47.99775 1.000 77.60798  ? 37  G   A OP1   1 
ATOM   653  O  OP2   . G   A 1 37 ? 55.19175 2.05429  50.15043 1.000 73.12638  ? 37  G   A OP2   1 
ATOM   654  O  "O5'" . G   A 1 37 ? 55.21220 3.09556  47.86265 1.000 58.83787  ? 37  G   A "O5'" 1 
ATOM   655  C  "C5'" . G   A 1 37 ? 54.88641 3.16677  46.49092 1.000 56.99044  ? 37  G   A "C5'" 1 
ATOM   656  C  "C4'" . G   A 1 37 ? 55.46054 4.41977  45.88791 1.000 72.20200  ? 37  G   A "C4'" 1 
ATOM   657  O  "O4'" . G   A 1 37 ? 55.01816 5.62176  46.59244 1.000 67.02729  ? 37  G   A "O4'" 1 
ATOM   658  C  "C3'" . G   A 1 37 ? 56.97845 4.51021  45.90475 1.000 63.18416  ? 37  G   A "C3'" 1 
ATOM   659  O  "O3'" . G   A 1 37 ? 57.55436 3.76066  44.85234 1.000 74.77455  ? 37  G   A "O3'" 1 
ATOM   660  C  "C2'" . G   A 1 37 ? 57.22522 6.00281  45.75931 1.000 64.82380  ? 37  G   A "C2'" 1 
ATOM   661  O  "O2'" . G   A 1 37 ? 57.11341 6.37628  44.40066 1.000 72.75239  ? 37  G   A "O2'" 1 
ATOM   662  C  "C1'" . G   A 1 37 ? 56.04170 6.60455  46.53774 1.000 66.02684  ? 37  G   A "C1'" 1 
ATOM   663  N  N9    . G   A 1 37 ? 56.41471 7.00936  47.90798 1.000 58.84067  ? 37  G   A N9    1 
ATOM   664  C  C8    . G   A 1 37 ? 56.11251 6.36530  49.07629 1.000 64.17634  ? 37  G   A C8    1 
ATOM   665  N  N7    . G   A 1 37 ? 56.59373 6.94822  50.14242 1.000 66.66482  ? 37  G   A N7    1 
ATOM   666  C  C5    . G   A 1 37 ? 57.27067 8.04501  49.65518 1.000 62.47242  ? 37  G   A C5    1 
ATOM   667  C  C6    . G   A 1 37 ? 57.99646 9.05555  50.34430 1.000 55.36994  ? 37  G   A C6    1 
ATOM   668  O  O6    . G   A 1 37 ? 58.18711 9.19147  51.55456 1.000 50.56323  ? 37  G   A O6    1 
ATOM   669  N  N1    . G   A 1 37 ? 58.53484 9.98470  49.46642 1.000 50.17432  ? 37  G   A N1    1 
ATOM   670  C  C2    . G   A 1 37 ? 58.37681 9.95738  48.09768 1.000 55.47245  ? 37  G   A C2    1 
ATOM   671  N  N2    . G   A 1 37 ? 58.96563 10.94067 47.40884 1.000 57.58023  ? 37  G   A N2    1 
ATOM   672  N  N3    . G   A 1 37 ? 57.70962 9.01941  47.43842 1.000 70.49758  ? 37  G   A N3    1 
ATOM   673  C  C4    . G   A 1 37 ? 57.17971 8.09356  48.27439 1.000 73.21219  ? 37  G   A C4    1 
ATOM   674  P  P     . U   A 1 38 ? 58.95523 2.98053  45.04915 1.000 70.91838  ? 38  U   A P     1 
ATOM   675  O  OP1   . U   A 1 38 ? 59.15966 2.17626  43.81855 1.000 79.90185  ? 38  U   A OP1   1 
ATOM   676  O  OP2   . U   A 1 38 ? 58.96281 2.37442  46.40669 1.000 68.89364  ? 38  U   A OP2   1 
ATOM   677  O  "O5'" . U   A 1 38 ? 60.03936 4.14437  45.03801 1.000 62.17196  ? 38  U   A "O5'" 1 
ATOM   678  C  "C5'" . U   A 1 38 ? 60.13646 5.03619  43.94376 1.000 62.22439  ? 38  U   A "C5'" 1 
ATOM   679  C  "C4'" . U   A 1 38 ? 61.08729 6.15547  44.26079 1.000 72.16781  ? 38  U   A "C4'" 1 
ATOM   680  O  "O4'" . U   A 1 38 ? 60.48505 7.07601  45.20464 1.000 58.41129  ? 38  U   A "O4'" 1 
ATOM   681  C  "C3'" . U   A 1 38 ? 62.37223 5.73423  44.94266 1.000 71.66737  ? 38  U   A "C3'" 1 
ATOM   682  O  "O3'" . U   A 1 38 ? 63.31914 5.21801  44.03527 1.000 79.83945  ? 38  U   A "O3'" 1 
ATOM   683  C  "C2'" . U   A 1 38 ? 62.81884 7.01769  45.62825 1.000 64.95815  ? 38  U   A "C2'" 1 
ATOM   684  O  "O2'" . U   A 1 38 ? 63.37168 7.89908  44.66657 1.000 59.44385  ? 38  U   A "O2'" 1 
ATOM   685  C  "C1'" . U   A 1 38 ? 61.47972 7.59637  46.07109 1.000 59.02585  ? 38  U   A "C1'" 1 
ATOM   686  N  N1    . U   A 1 38 ? 61.11776 7.25629  47.47262 1.000 67.81320  ? 38  U   A N1    1 
ATOM   687  C  C2    . U   A 1 38 ? 61.51399 8.13118  48.46348 1.000 64.53635  ? 38  U   A C2    1 
ATOM   688  O  O2    . U   A 1 38 ? 62.14066 9.14593  48.23589 1.000 79.37556  ? 38  U   A O2    1 
ATOM   689  N  N3    . U   A 1 38 ? 61.12679 7.80096  49.73699 1.000 63.92232  ? 38  U   A N3    1 
ATOM   690  C  C4    . U   A 1 38 ? 60.40573 6.69844  50.12968 1.000 59.14564  ? 38  U   A C4    1 
ATOM   691  O  O4    . U   A 1 38 ? 60.15211 6.55253  51.32694 1.000 61.06439  ? 38  U   A O4    1 
ATOM   692  C  C5    . U   A 1 38 ? 60.03459 5.82685  49.05779 1.000 60.97879  ? 38  U   A C5    1 
ATOM   693  C  C6    . U   A 1 38 ? 60.38792 6.12684  47.80114 1.000 66.48245  ? 38  U   A C6    1 
ATOM   694  P  P     . U   A 1 39 ? 64.29812 4.05207  44.51725 1.000 76.52080  ? 39  U   A P     1 
ATOM   695  O  OP1   . U   A 1 39 ? 65.31711 3.87902  43.45292 1.000 92.56344  ? 39  U   A OP1   1 
ATOM   696  O  OP2   . U   A 1 39 ? 63.47539 2.90879  44.98559 1.000 75.89554  ? 39  U   A OP2   1 
ATOM   697  O  "O5'" . U   A 1 39 ? 64.99976 4.70771  45.78687 1.000 75.37833  ? 39  U   A "O5'" 1 
ATOM   698  C  "C5'" . U   A 1 39 ? 66.18894 5.45880  45.63825 1.000 70.70372  ? 39  U   A "C5'" 1 
ATOM   699  C  "C4'" . U   A 1 39 ? 66.61695 6.07856  46.94523 1.000 82.27513  ? 39  U   A "C4'" 1 
ATOM   700  O  "O4'" . U   A 1 39 ? 65.48414 6.71108  47.60752 1.000 59.64814  ? 39  U   A "O4'" 1 
ATOM   701  C  "C3'" . U   A 1 39 ? 67.17730 5.13227  48.00253 1.000 66.99659  ? 39  U   A "C3'" 1 
ATOM   702  O  "O3'" . U   A 1 39 ? 68.51457 4.73868  47.75523 1.000 85.76399  ? 39  U   A "O3'" 1 
ATOM   703  C  "C2'" . U   A 1 39 ? 66.99792 5.93669  49.28097 1.000 68.17869  ? 39  U   A "C2'" 1 
ATOM   704  O  "O2'" . U   A 1 39 ? 68.00846 6.92572  49.40754 1.000 71.06779  ? 39  U   A "O2'" 1 
ATOM   705  C  "C1'" . U   A 1 39 ? 65.64301 6.61701  49.01332 1.000 73.22587  ? 39  U   A "C1'" 1 
ATOM   706  N  N1    . U   A 1 39 ? 64.53856 5.80340  49.57017 1.000 63.19589  ? 39  U   A N1    1 
ATOM   707  C  C2    . U   A 1 39 ? 64.21759 6.00905  50.89875 1.000 63.06883  ? 39  U   A C2    1 
ATOM   708  O  O2    . U   A 1 39 ? 64.76761 6.85430  51.58627 1.000 65.16517  ? 39  U   A O2    1 
ATOM   709  N  N3    . U   A 1 39 ? 63.22449 5.20010  51.38358 1.000 56.59646  ? 39  U   A N3    1 
ATOM   710  C  C4    . U   A 1 39 ? 62.54884 4.23846  50.67539 1.000 62.24622  ? 39  U   A C4    1 
ATOM   711  O  O4    . U   A 1 39 ? 61.67163 3.60152  51.23556 1.000 72.17446  ? 39  U   A O4    1 
ATOM   712  C  C5    . U   A 1 39 ? 62.94143 4.07143  49.31760 1.000 59.33975  ? 39  U   A C5    1 
ATOM   713  C  C6    . U   A 1 39 ? 63.90907 4.83500  48.82169 1.000 62.14093  ? 39  U   A C6    1 
ATOM   714  P  P     . C   A 1 40 ? 68.92239 3.17908  47.70244 1.000 86.22441  ? 40  C   A P     1 
ATOM   715  O  OP1   . C   A 1 40 ? 70.39969 3.16501  47.52897 1.000 93.95097  ? 40  C   A OP1   1 
ATOM   716  O  OP2   . C   A 1 40 ? 68.06676 2.47994  46.70632 1.000 79.54968  ? 40  C   A OP2   1 
ATOM   717  O  "O5'" . C   A 1 40 ? 68.54278 2.64277  49.15622 1.000 73.61028  ? 40  C   A "O5'" 1 
ATOM   718  C  "C5'" . C   A 1 40 ? 69.05364 1.42224  49.67330 1.000 82.14957  ? 40  C   A "C5'" 1 
ATOM   719  C  "C4'" . C   A 1 40 ? 69.33440 1.54704  51.14949 1.000 85.71632  ? 40  C   A "C4'" 1 
ATOM   720  O  "O4'" . C   A 1 40 ? 70.61526 2.19937  51.37704 1.000 71.00784  ? 40  C   A "O4'" 1 
ATOM   721  C  "C3'" . C   A 1 40 ? 68.33772 2.40952  51.90913 1.000 68.05522  ? 40  C   A "C3'" 1 
ATOM   722  O  "O3'" . C   A 1 40 ? 67.11714 1.73360  52.19560 1.000 79.03172  ? 40  C   A "O3'" 1 
ATOM   723  C  "C2'" . C   A 1 40 ? 69.13492 2.84526  53.13927 1.000 81.94684  ? 40  C   A "C2'" 1 
ATOM   724  O  "O2'" . C   A 1 40 ? 69.14340 1.83670  54.13819 1.000 82.31819  ? 40  C   A "O2'" 1 
ATOM   725  C  "C1'" . C   A 1 40 ? 70.55782 2.96444  52.56763 1.000 72.13668  ? 40  C   A "C1'" 1 
ATOM   726  N  N1    . C   A 1 40 ? 70.91947 4.36751  52.24126 1.000 70.57080  ? 40  C   A N1    1 
ATOM   727  C  C2    . C   A 1 40 ? 71.07772 5.31283  53.26032 1.000 66.73296  ? 40  C   A C2    1 
ATOM   728  O  O2    . C   A 1 40 ? 70.92090 4.95167  54.43279 1.000 69.05184  ? 40  C   A O2    1 
ATOM   729  N  N3    . C   A 1 40 ? 71.39504 6.57940  52.94156 1.000 60.44671  ? 40  C   A N3    1 
ATOM   730  C  C4    . C   A 1 40 ? 71.56903 6.92355  51.67522 1.000 65.49961  ? 40  C   A C4    1 
ATOM   731  N  N4    . C   A 1 40 ? 71.91329 8.18636  51.41140 1.000 64.74911  ? 40  C   A N4    1 
ATOM   732  C  C5    . C   A 1 40 ? 71.40329 5.99466  50.61578 1.000 65.85635  ? 40  C   A C5    1 
ATOM   733  C  C6    . C   A 1 40 ? 71.09129 4.73922  50.93998 1.000 70.52585  ? 40  C   A C6    1 
ATOM   734  P  P     . A   A 1 41 ? 65.69418 2.48922  52.02365 1.000 69.05562  ? 41  A   A P     1 
ATOM   735  O  OP1   . A   A 1 41 ? 64.60645 1.51744  52.30771 1.000 73.97462  ? 41  A   A OP1   1 
ATOM   736  O  OP2   . A   A 1 41 ? 65.74520 3.20451  50.72013 1.000 64.68128  ? 41  A   A OP2   1 
ATOM   737  O  "O5'" . A   A 1 41 ? 65.71110 3.55730  53.20005 1.000 62.60988  ? 41  A   A "O5'" 1 
ATOM   738  C  "C5'" . A   A 1 41 ? 65.59321 3.11118  54.54137 1.000 71.65459  ? 41  A   A "C5'" 1 
ATOM   739  C  "C4'" . A   A 1 41 ? 65.98390 4.18660  55.51669 1.000 73.22699  ? 41  A   A "C4'" 1 
ATOM   740  O  "O4'" . A   A 1 41 ? 67.30701 4.69240  55.19937 1.000 69.62768  ? 41  A   A "O4'" 1 
ATOM   741  C  "C3'" . A   A 1 41 ? 65.10460 5.41988  55.51572 1.000 65.83919  ? 41  A   A "C3'" 1 
ATOM   742  O  "O3'" . A   A 1 41 ? 63.92560 5.24601  56.28196 1.000 80.93001  ? 41  A   A "O3'" 1 
ATOM   743  C  "C2'" . A   A 1 41 ? 66.01962 6.49053  56.09195 1.000 72.27483  ? 41  A   A "C2'" 1 
ATOM   744  O  "O2'" . A   A 1 41 ? 66.02502 6.41371  57.51208 1.000 75.64908  ? 41  A   A "O2'" 1 
ATOM   745  C  "C1'" . A   A 1 41 ? 67.39149 6.06022  55.55005 1.000 76.29954  ? 41  A   A "C1'" 1 
ATOM   746  N  N9    . A   A 1 41 ? 67.79489 6.82119  54.35494 1.000 62.05369  ? 41  A   A N9    1 
ATOM   747  C  C8    . A   A 1 41 ? 67.80731 6.37833  53.05316 1.000 63.40373  ? 41  A   A C8    1 
ATOM   748  N  N7    . A   A 1 41 ? 68.20586 7.28494  52.19394 1.000 67.59315  ? 41  A   A N7    1 
ATOM   749  C  C5    . A   A 1 41 ? 68.48409 8.38741  52.98437 1.000 64.43990  ? 41  A   A C5    1 
ATOM   750  C  C6    . A   A 1 41 ? 68.95751 9.66789  52.66764 1.000 65.57478  ? 41  A   A C6    1 
ATOM   751  N  N6    . A   A 1 41 ? 69.24284 10.04350 51.42342 1.000 65.99167  ? 41  A   A N6    1 
ATOM   752  N  N1    . A   A 1 41 ? 69.12437 10.55063 53.67796 1.000 68.24434  ? 41  A   A N1    1 
ATOM   753  C  C2    . A   A 1 41 ? 68.82218 10.14901 54.92242 1.000 73.50936  ? 41  A   A C2    1 
ATOM   754  N  N3    . A   A 1 41 ? 68.38194 8.96256  55.35364 1.000 73.33956  ? 41  A   A N3    1 
ATOM   755  C  C4    . A   A 1 41 ? 68.23078 8.11778  54.31809 1.000 67.21775  ? 41  A   A C4    1 
ATOM   756  P  P     . A   A 1 42 ? 62.51063 5.71876  55.69108 1.000 78.75816  ? 42  A   A P     1 
ATOM   757  O  OP1   . A   A 1 42 ? 61.44461 5.33047  56.65400 1.000 79.72021  ? 42  A   A OP1   1 
ATOM   758  O  OP2   . A   A 1 42 ? 62.45072 5.33312  54.25082 1.000 72.00348  ? 42  A   A OP2   1 
ATOM   759  O  "O5'" . A   A 1 42 ? 62.57709 7.30176  55.74507 1.000 68.75656  ? 42  A   A "O5'" 1 
ATOM   760  C  "C5'" . A   A 1 42 ? 62.84727 8.00897  56.94605 1.000 77.81590  ? 42  A   A "C5'" 1 
ATOM   761  C  "C4'" . A   A 1 42 ? 61.88458 9.16010  57.11069 1.000 73.79635  ? 42  A   A "C4'" 1 
ATOM   762  O  "O4'" . A   A 1 42 ? 62.18917 10.13387 56.06975 1.000 69.19043  ? 42  A   A "O4'" 1 
ATOM   763  C  "C3'" . A   A 1 42 ? 60.40876 8.79660  56.93020 1.000 82.66635  ? 42  A   A "C3'" 1 
ATOM   764  O  "O3'" . A   A 1 42 ? 59.58963 9.59475  57.79189 1.000 92.72951  ? 42  A   A "O3'" 1 
ATOM   765  C  "C2'" . A   A 1 42 ? 60.14493 9.10780  55.46896 1.000 85.42574  ? 42  A   A "C2'" 1 
ATOM   766  O  "O2'" . A   A 1 42 ? 58.79138 9.39627  55.17347 1.000 91.04466  ? 42  A   A "O2'" 1 
ATOM   767  C  "C1'" . A   A 1 42 ? 61.06520 10.30309 55.22089 1.000 74.57068  ? 42  A   A "C1'" 1 
ATOM   768  N  N9    . A   A 1 42 ? 61.50285 10.38431 53.82112 1.000 60.72721  ? 42  A   A N9    1 
ATOM   769  C  C8    . A   A 1 42 ? 61.39005 9.36659  52.90945 1.000 59.03431  ? 42  A   A C8    1 
ATOM   770  N  N7    . A   A 1 42 ? 61.82201 9.65913  51.70844 1.000 60.52808  ? 42  A   A N7    1 
ATOM   771  C  C5    . A   A 1 42 ? 62.23711 10.97567 51.82225 1.000 64.27747  ? 42  A   A C5    1 
ATOM   772  C  C6    . A   A 1 42 ? 62.78690 11.87164 50.88501 1.000 59.47351  ? 42  A   A C6    1 
ATOM   773  N  N6    . A   A 1 42 ? 63.01537 11.56502 49.60548 1.000 56.72520  ? 42  A   A N6    1 
ATOM   774  N  N1    . A   A 1 42 ? 63.09727 13.10514 51.30688 1.000 54.07628  ? 42  A   A N1    1 
ATOM   775  C  C2    . A   A 1 42 ? 62.89018 13.39994 52.59271 1.000 58.39783  ? 42  A   A C2    1 
ATOM   776  N  N3    . A   A 1 42 ? 62.36193 12.66434 53.56355 1.000 64.79640  ? 42  A   A N3    1 
ATOM   777  C  C4    . A   A 1 42 ? 62.05597 11.43570 53.11655 1.000 67.76002  ? 42  A   A C4    1 
ATOM   778  P  P     . U   A 1 43 ? 59.08812 8.95518  59.17939 1.000 100.37972 ? 43  U   A P     1 
ATOM   779  O  OP1   . U   A 1 43 ? 60.25097 8.66359  60.06934 1.000 108.65460 ? 43  U   A OP1   1 
ATOM   780  O  OP2   . U   A 1 43 ? 58.18042 7.87740  58.72242 1.000 89.78017  ? 43  U   A OP2   1 
ATOM   781  O  "O5'" . U   A 1 43 ? 58.11639 10.02036 59.85835 1.000 98.40873  ? 43  U   A "O5'" 1 
ATOM   782  C  "C5'" . U   A 1 43 ? 56.85481 10.34817 59.30150 1.000 92.17921  ? 43  U   A "C5'" 1 
ATOM   783  C  "C4'" . U   A 1 43 ? 56.50875 11.79246 59.54171 1.000 96.23236  ? 43  U   A "C4'" 1 
ATOM   784  O  "O4'" . U   A 1 43 ? 57.07359 12.23851 60.80200 1.000 95.76751  ? 43  U   A "O4'" 1 
ATOM   785  C  "C3'" . U   A 1 43 ? 57.07288 12.76376 58.52407 1.000 89.77661  ? 43  U   A "C3'" 1 
ATOM   786  O  "O3'" . U   A 1 43 ? 56.28099 12.80976 57.35175 1.000 75.20243  ? 43  U   A "O3'" 1 
ATOM   787  C  "C2'" . U   A 1 43 ? 57.10469 14.07835 59.29264 1.000 87.24585  ? 43  U   A "C2'" 1 
ATOM   788  O  "O2'" . U   A 1 43 ? 55.83460 14.70900 59.28031 1.000 103.91789 ? 43  U   A "O2'" 1 
ATOM   789  C  "C1'" . U   A 1 43 ? 57.40106 13.60989 60.71827 1.000 89.62572  ? 43  U   A "C1'" 1 
ATOM   790  N  N1    . U   A 1 43 ? 58.81689 13.81202 61.11487 1.000 97.49442  ? 43  U   A N1    1 
ATOM   791  C  C2    . U   A 1 43 ? 59.36752 15.09115 61.02763 1.000 98.91509  ? 43  U   A C2    1 
ATOM   792  O  O2    . U   A 1 43 ? 58.78015 16.08568 60.61565 1.000 99.64578  ? 43  U   A O2    1 
ATOM   793  N  N3    . U   A 1 43 ? 60.67763 15.18702 61.42790 1.000 98.62850  ? 43  U   A N3    1 
ATOM   794  C  C4    . U   A 1 43 ? 61.48057 14.17595 61.91630 1.000 110.56447 ? 43  U   A C4    1 
ATOM   795  O  O4    . U   A 1 43 ? 62.64513 14.43929 62.23771 1.000 110.51172 ? 43  U   A O4    1 
ATOM   796  C  C5    . U   A 1 43 ? 60.83847 12.89361 61.99395 1.000 103.02194 ? 43  U   A C5    1 
ATOM   797  C  C6    . U   A 1 43 ? 59.56201 12.76143 61.60649 1.000 98.43125  ? 43  U   A C6    1 
ATOM   798  P  P     . U   A 1 44 ? 56.95911 13.06524 55.92437 1.000 74.67721  ? 44  U   A P     1 
ATOM   799  O  OP1   . U   A 1 44 ? 55.93419 13.50312 54.94619 1.000 100.27517 ? 44  U   A OP1   1 
ATOM   800  O  OP2   . U   A 1 44 ? 57.77283 11.86500 55.60659 1.000 86.44717  ? 44  U   A OP2   1 
ATOM   801  O  "O5'" . U   A 1 44 ? 57.92460 14.29028 56.20648 1.000 79.50623  ? 44  U   A "O5'" 1 
ATOM   802  C  "C5'" . U   A 1 44 ? 57.39345 15.60106 56.32359 1.000 75.11704  ? 44  U   A "C5'" 1 
ATOM   803  C  "C4'" . U   A 1 44 ? 58.48048 16.63655 56.34317 1.000 73.37723  ? 44  U   A "C4'" 1 
ATOM   804  O  "O4'" . U   A 1 44 ? 59.45641 16.32438 57.38198 1.000 74.34376  ? 44  U   A "O4'" 1 
ATOM   805  C  "C3'" . U   A 1 44 ? 59.25368 16.75760 55.04163 1.000 65.42183  ? 44  U   A "C3'" 1 
ATOM   806  O  "O3'" . U   A 1 44 ? 59.50752 18.12547 54.80796 1.000 65.11325  ? 44  U   A "O3'" 1 
ATOM   807  C  "C2'" . U   A 1 44 ? 60.56669 16.03053 55.34433 1.000 73.03032  ? 44  U   A "C2'" 1 
ATOM   808  O  "O2'" . U   A 1 44 ? 61.68103 16.44146 54.57614 1.000 65.21510  ? 44  U   A "O2'" 1 
ATOM   809  C  "C1'" . U   A 1 44 ? 60.75568 16.32695 56.82551 1.000 67.10934  ? 44  U   A "C1'" 1 
ATOM   810  N  N1    . U   A 1 44 ? 61.56481 15.31046 57.50857 1.000 86.24207  ? 44  U   A N1    1 
ATOM   811  C  C2    . U   A 1 44 ? 62.83128 15.66627 57.93049 1.000 90.03322  ? 44  U   A C2    1 
ATOM   812  O  O2    . U   A 1 44 ? 63.28126 16.78676 57.78331 1.000 88.71647  ? 44  U   A O2    1 
ATOM   813  N  N3    . U   A 1 44 ? 63.54352 14.66318 58.53873 1.000 93.47717  ? 44  U   A N3    1 
ATOM   814  C  C4    . U   A 1 44 ? 63.12544 13.36573 58.75799 1.000 98.24904  ? 44  U   A C4    1 
ATOM   815  O  O4    . U   A 1 44 ? 63.88052 12.56539 59.32222 1.000 106.81841 ? 44  U   A O4    1 
ATOM   816  C  C5    . U   A 1 44 ? 61.80593 13.07829 58.28224 1.000 87.84345  ? 44  U   A C5    1 
ATOM   817  C  C6    . U   A 1 44 ? 61.09063 14.03268 57.68144 1.000 84.12512  ? 44  U   A C6    1 
ATOM   818  P  P     . C   A 1 45 ? 58.85378 18.83849 53.54311 1.000 73.17680  ? 45  C   A P     1 
ATOM   819  O  OP1   . C   A 1 45 ? 59.32008 20.25154 53.55910 1.000 86.58855  ? 45  C   A OP1   1 
ATOM   820  O  OP2   . C   A 1 45 ? 57.39166 18.53371 53.55620 1.000 87.37897  ? 45  C   A OP2   1 
ATOM   821  O  "O5'" . C   A 1 45 ? 59.50717 18.08325 52.29858 1.000 60.48461  ? 45  C   A "O5'" 1 
ATOM   822  C  "C5'" . C   A 1 45 ? 60.33787 18.76551 51.36989 1.000 67.45594  ? 45  C   A "C5'" 1 
ATOM   823  C  "C4'" . C   A 1 45 ? 60.62992 17.90474 50.16267 1.000 77.85008  ? 45  C   A "C4'" 1 
ATOM   824  O  "O4'" . C   A 1 45 ? 61.30442 16.65570 50.52257 1.000 54.10338  ? 45  C   A "O4'" 1 
ATOM   825  C  "C3'" . C   A 1 45 ? 59.39721 17.46270 49.39259 1.000 48.92062  ? 45  C   A "C3'" 1 
ATOM   826  O  "O3'" . C   A 1 45 ? 58.92831 18.49095 48.54464 1.000 51.00959  ? 45  C   A "O3'" 1 
ATOM   827  C  "C2'" . C   A 1 45 ? 59.89248 16.22982 48.64267 1.000 64.93182  ? 45  C   A "C2'" 1 
ATOM   828  O  "O2'" . C   A 1 45 ? 60.60505 16.58862 47.46547 1.000 72.69604  ? 45  C   A "O2'" 1 
ATOM   829  C  "C1'" . C   A 1 45 ? 60.88786 15.62459 49.65320 1.000 59.25900  ? 45  C   A "C1'" 1 
ATOM   830  N  N1    . C   A 1 45 ? 60.29225 14.55031 50.48020 1.000 67.76086  ? 45  C   A N1    1 
ATOM   831  C  C2    . C   A 1 45 ? 59.86812 13.35991 49.89045 1.000 48.98460  ? 45  C   A C2    1 
ATOM   832  O  O2    . C   A 1 45 ? 59.99744 13.20574 48.66604 1.000 48.19260  ? 45  C   A O2    1 
ATOM   833  N  N3    . C   A 1 45 ? 59.36286 12.40057 50.69198 1.000 59.17868  ? 45  C   A N3    1 
ATOM   834  C  C4    . C   A 1 45 ? 59.23812 12.58994 52.00120 1.000 61.65355  ? 45  C   A C4    1 
ATOM   835  N  N4    . C   A 1 45 ? 58.71678 11.60950 52.74326 1.000 56.86958  ? 45  C   A N4    1 
ATOM   836  C  C5    . C   A 1 45 ? 59.63951 13.80080 52.62358 1.000 62.02368  ? 45  C   A C5    1 
ATOM   837  C  C6    . C   A 1 45 ? 60.15778 14.74487 51.82819 1.000 62.52816  ? 45  C   A C6    1 
ATOM   838  P  P     . C   A 1 46 ? 57.35042 18.72201 48.35332 1.000 67.36012  ? 46  C   A P     1 
ATOM   839  O  OP1   . C   A 1 46 ? 57.17597 19.97735 47.59133 1.000 75.50853  ? 46  C   A OP1   1 
ATOM   840  O  OP2   . C   A 1 46 ? 56.63887 18.51501 49.65069 1.000 55.76559  ? 46  C   A OP2   1 
ATOM   841  O  "O5'" . C   A 1 46 ? 56.96158 17.57488 47.33028 1.000 65.50856  ? 46  C   A "O5'" 1 
ATOM   842  C  "C5'" . C   A 1 46 ? 57.35256 17.64873 45.96879 1.000 58.71342  ? 46  C   A "C5'" 1 
ATOM   843  C  "C4'" . C   A 1 46 ? 56.82729 16.44757 45.23282 1.000 63.83857  ? 46  C   A "C4'" 1 
ATOM   844  O  "O4'" . C   A 1 46 ? 57.47020 15.24272 45.71509 1.000 52.99658  ? 46  C   A "O4'" 1 
ATOM   845  C  "C3'" . C   A 1 46 ? 55.34280 16.19345 45.43064 1.000 48.73389  ? 46  C   A "C3'" 1 
ATOM   846  O  "O3'" . C   A 1 46 ? 54.56838 16.94269 44.52764 1.000 61.45285  ? 46  C   A "O3'" 1 
ATOM   847  C  "C2'" . C   A 1 46 ? 55.21325 14.69540 45.19797 1.000 55.84534  ? 46  C   A "C2'" 1 
ATOM   848  O  "O2'" . C   A 1 46 ? 55.16042 14.41750 43.80355 1.000 60.40700  ? 46  C   A "O2'" 1 
ATOM   849  C  "C1'" . C   A 1 46 ? 56.53739 14.18021 45.76580 1.000 55.96513  ? 46  C   A "C1'" 1 
ATOM   850  N  N1    . C   A 1 46 ? 56.41545 13.71950 47.16833 1.000 53.09748  ? 46  C   A N1    1 
ATOM   851  C  C2    . C   A 1 46 ? 55.78722 12.49282 47.45797 1.000 63.72965  ? 46  C   A C2    1 
ATOM   852  O  O2    . C   A 1 46 ? 55.34303 11.77863 46.53307 1.000 59.41379  ? 46  C   A O2    1 
ATOM   853  N  N3    . C   A 1 46 ? 55.68971 12.11091 48.76006 1.000 57.66561  ? 46  C   A N3    1 
ATOM   854  C  C4    . C   A 1 46 ? 56.15592 12.87916 49.73945 1.000 60.43216  ? 46  C   A C4    1 
ATOM   855  N  N4    . C   A 1 46 ? 56.03862 12.46483 51.01472 1.000 55.09676  ? 46  C   A N4    1 
ATOM   856  C  C5    . C   A 1 46 ? 56.76952 14.13888 49.46010 1.000 61.17801  ? 46  C   A C5    1 
ATOM   857  C  C6    . C   A 1 46 ? 56.87698 14.51741 48.17941 1.000 57.76457  ? 46  C   A C6    1 
ATOM   858  P  P     . C   A 1 47 ? 53.12443 17.50558 44.95638 1.000 60.59830  ? 47  C   A P     1 
ATOM   859  O  OP1   . C   A 1 47 ? 52.74117 18.38329 43.83395 1.000 74.79056  ? 47  C   A OP1   1 
ATOM   860  O  OP2   . C   A 1 47 ? 53.19523 17.95620 46.38074 1.000 69.41667  ? 47  C   A OP2   1 
ATOM   861  O  "O5'" . C   A 1 47 ? 52.17707 16.24233 44.93960 1.000 56.30312  ? 47  C   A "O5'" 1 
ATOM   862  C  "C5'" . C   A 1 47 ? 51.98859 15.50391 43.75103 1.000 66.81367  ? 47  C   A "C5'" 1 
ATOM   863  C  "C4'" . C   A 1 47 ? 51.27342 14.20383 44.02040 1.000 53.20830  ? 47  C   A "C4'" 1 
ATOM   864  O  "O4'" . C   A 1 47 ? 52.10338 13.33322 44.82027 1.000 57.61539  ? 47  C   A "O4'" 1 
ATOM   865  C  "C3'" . C   A 1 47 ? 49.98497 14.27511 44.81697 1.000 69.98426  ? 47  C   A "C3'" 1 
ATOM   866  O  "O3'" . C   A 1 47 ? 48.88583 14.71970 44.05169 1.000 55.85837  ? 47  C   A "O3'" 1 
ATOM   867  C  "C2'" . C   A 1 47 ? 49.84019 12.83857 45.30264 1.000 53.89305  ? 47  C   A "C2'" 1 
ATOM   868  O  "O2'" . C   A 1 47 ? 49.43574 12.02113 44.21762 1.000 56.56610  ? 47  C   A "O2'" 1 
ATOM   869  C  "C1'" . C   A 1 47 ? 51.28687 12.49148 45.62045 1.000 52.08628  ? 47  C   A "C1'" 1 
ATOM   870  N  N1    . C   A 1 47 ? 51.63753 12.65106 47.05989 1.000 55.04900  ? 47  C   A N1    1 
ATOM   871  C  C2    . C   A 1 47 ? 51.23918 11.68654 48.00898 1.000 49.32072  ? 47  C   A C2    1 
ATOM   872  O  O2    . C   A 1 47 ? 50.60657 10.70152 47.63610 1.000 57.58247  ? 47  C   A O2    1 
ATOM   873  N  N3    . C   A 1 47 ? 51.57968 11.82949 49.31196 1.000 64.12652  ? 47  C   A N3    1 
ATOM   874  C  C4    . C   A 1 47 ? 52.27955 12.90171 49.70987 1.000 60.28549  ? 47  C   A C4    1 
ATOM   875  N  N4    . C   A 1 47 ? 52.59893 13.01345 51.00872 1.000 47.42027  ? 47  C   A N4    1 
ATOM   876  C  C5    . C   A 1 47 ? 52.68141 13.91164 48.78273 1.000 56.71320  ? 47  C   A C5    1 
ATOM   877  C  C6    . C   A 1 47 ? 52.34228 13.75508 47.48666 1.000 62.71927  ? 47  C   A C6    1 
ATOM   878  P  P     . U   A 1 48 ? 47.66932 15.47460 44.76224 1.000 59.79505  ? 48  U   A P     1 
ATOM   879  O  OP1   . U   A 1 48 ? 46.76582 15.80577 43.62934 1.000 78.41996  ? 48  U   A OP1   1 
ATOM   880  O  OP2   . U   A 1 48 ? 48.05539 16.64523 45.59786 1.000 68.57492  ? 48  U   A OP2   1 
ATOM   881  O  "O5'" . U   A 1 48 ? 47.10202 14.35536 45.74778 1.000 57.93635  ? 48  U   A "O5'" 1 
ATOM   882  C  "C5'" . U   A 1 48 ? 46.32007 13.26440 45.26877 1.000 59.84341  ? 48  U   A "C5'" 1 
ATOM   883  C  "C4'" . U   A 1 48 ? 45.96702 12.30990 46.38479 1.000 45.88145  ? 48  U   A "C4'" 1 
ATOM   884  O  "O4'" . U   A 1 48 ? 47.18915 11.79839 46.99603 1.000 65.63471  ? 48  U   A "O4'" 1 
ATOM   885  C  "C3'" . U   A 1 48 ? 45.20718 12.89153 47.56412 1.000 57.86615  ? 48  U   A "C3'" 1 
ATOM   886  O  "O3'" . U   A 1 48 ? 43.80646 13.09406 47.31232 1.000 50.98890  ? 48  U   A "O3'" 1 
ATOM   887  C  "C2'" . U   A 1 48 ? 45.51805 11.86792 48.65308 1.000 49.96579  ? 48  U   A "C2'" 1 
ATOM   888  O  "O2'" . U   A 1 48 ? 44.86503 10.64558 48.37235 1.000 55.30833  ? 48  U   A "O2'" 1 
ATOM   889  C  "C1'" . U   A 1 48 ? 46.98346 11.59113 48.37967 1.000 50.18823  ? 48  U   A "C1'" 1 
ATOM   890  N  N1    . U   A 1 48 ? 47.85760 12.48617 49.16834 1.000 51.65706  ? 48  U   A N1    1 
ATOM   891  C  C2    . U   A 1 48 ? 48.00349 12.17532 50.51020 1.000 51.14127  ? 48  U   A C2    1 
ATOM   892  O  O2    . U   A 1 48 ? 47.47944 11.20934 51.06790 1.000 46.23220  ? 48  U   A O2    1 
ATOM   893  N  N3    . U   A 1 48 ? 48.80190 13.06178 51.18609 1.000 49.35135  ? 48  U   A N3    1 
ATOM   894  C  C4    . U   A 1 48 ? 49.44747 14.17655 50.67715 1.000 65.29888  ? 48  U   A C4    1 
ATOM   895  O  O4    . U   A 1 48 ? 50.15742 14.86506 51.42280 1.000 56.93568  ? 48  U   A O4    1 
ATOM   896  C  C5    . U   A 1 48 ? 49.22053 14.43122 49.28800 1.000 44.45293  ? 48  U   A C5    1 
ATOM   897  C  C6    . U   A 1 48 ? 48.44785 13.59664 48.60357 1.000 44.46710  ? 48  U   A C6    1 
ATOM   898  P  P     . G   A 1 49 ? 43.01558 14.30095 48.02327 1.000 55.77050  ? 49  G   A P     1 
ATOM   899  O  OP1   . G   A 1 49 ? 41.70325 14.49602 47.34260 1.000 78.37194  ? 49  G   A OP1   1 
ATOM   900  O  OP2   . G   A 1 49 ? 43.95106 15.44690 48.01217 1.000 63.05377  ? 49  G   A OP2   1 
ATOM   901  O  "O5'" . G   A 1 49 ? 42.73707 13.79203 49.51217 1.000 49.63432  ? 49  G   A "O5'" 1 
ATOM   902  C  "C5'" . G   A 1 49 ? 41.87778 12.68261 49.75346 1.000 53.25711  ? 49  G   A "C5'" 1 
ATOM   903  C  "C4'" . G   A 1 49 ? 41.96127 12.18342 51.17790 1.000 55.24414  ? 49  G   A "C4'" 1 
ATOM   904  O  "O4'" . G   A 1 49 ? 43.31309 11.75243 51.49590 1.000 53.86118  ? 49  G   A "O4'" 1 
ATOM   905  C  "C3'" . G   A 1 49 ? 41.64496 13.19865 52.25113 1.000 46.59082  ? 49  G   A "C3'" 1 
ATOM   906  O  "O3'" . G   A 1 49 ? 40.25750 13.34728 52.44228 1.000 48.00681  ? 49  G   A "O3'" 1 
ATOM   907  C  "C2'" . G   A 1 49 ? 42.33551 12.61332 53.46994 1.000 61.26949  ? 49  G   A "C2'" 1 
ATOM   908  O  "O2'" . G   A 1 49 ? 41.59061 11.52452 53.98562 1.000 65.74376  ? 49  G   A "O2'" 1 
ATOM   909  C  "C1'" . G   A 1 49 ? 43.59693 12.03933 52.85075 1.000 52.54092  ? 49  G   A "C1'" 1 
ATOM   910  N  N9    . G   A 1 49 ? 44.71411 13.00392 52.91354 1.000 52.36653  ? 49  G   A N9    1 
ATOM   911  C  C8    . G   A 1 49 ? 45.23886 13.76293 51.89223 1.000 46.81218  ? 49  G   A C8    1 
ATOM   912  N  N7    . G   A 1 49 ? 46.24195 14.50083 52.29545 1.000 52.54166  ? 49  G   A N7    1 
ATOM   913  C  C5    . G   A 1 49 ? 46.37775 14.22949 53.64912 1.000 49.77202  ? 49  G   A C5    1 
ATOM   914  C  C6    . G   A 1 49 ? 47.29038 14.72205 54.62255 1.000 49.57530  ? 49  G   A C6    1 
ATOM   915  O  O6    . G   A 1 49 ? 48.20215 15.54261 54.47605 1.000 66.15501  ? 49  G   A O6    1 
ATOM   916  N  N1    . G   A 1 49 ? 47.07637 14.18386 55.88603 1.000 51.91621  ? 49  G   A N1    1 
ATOM   917  C  C2    . G   A 1 49 ? 46.10441 13.26380 56.17777 1.000 54.06683  ? 49  G   A C2    1 
ATOM   918  N  N2    . G   A 1 49 ? 46.02790 12.83735 57.44864 1.000 49.59617  ? 49  G   A N2    1 
ATOM   919  N  N3    . G   A 1 49 ? 45.25597 12.78318 55.27261 1.000 54.60319  ? 49  G   A N3    1 
ATOM   920  C  C4    . G   A 1 49 ? 45.44296 13.30254 54.04169 1.000 50.23449  ? 49  G   A C4    1 
ATOM   921  P  P     . C   A 1 50 ? 39.64524 14.74380 52.86833 1.000 53.78441  ? 50  C   A P     1 
ATOM   922  O  OP1   . C   A 1 50 ? 38.15581 14.55394 52.96709 1.000 66.75294  ? 50  C   A OP1   1 
ATOM   923  O  OP2   . C   A 1 50 ? 40.20759 15.74082 51.94537 1.000 47.75829  ? 50  C   A OP2   1 
ATOM   924  O  "O5'" . C   A 1 50 ? 40.15578 14.96909 54.36027 1.000 63.40453  ? 50  C   A "O5'" 1 
ATOM   925  C  "C5'" . C   A 1 50 ? 39.69060 14.13040 55.41436 1.000 59.33338  ? 50  C   A "C5'" 1 
ATOM   926  C  "C4'" . C   A 1 50 ? 40.52198 14.30671 56.65834 1.000 63.33454  ? 50  C   A "C4'" 1 
ATOM   927  O  "O4'" . C   A 1 50 ? 41.91810 14.03595 56.35196 1.000 59.99971  ? 50  C   A "O4'" 1 
ATOM   928  C  "C3'" . C   A 1 50 ? 40.55676 15.70594 57.23966 1.000 66.10798  ? 50  C   A "C3'" 1 
ATOM   929  O  "O3'" . C   A 1 50 ? 39.41835 16.02557 58.00890 1.000 60.47969  ? 50  C   A "O3'" 1 
ATOM   930  C  "C2'" . C   A 1 50 ? 41.84760 15.68866 58.03855 1.000 62.41530  ? 50  C   A "C2'" 1 
ATOM   931  O  "O2'" . C   A 1 50 ? 41.68999 14.91723 59.21990 1.000 65.55962  ? 50  C   A "O2'" 1 
ATOM   932  C  "C1'" . C   A 1 50 ? 42.74473 14.88866 57.11432 1.000 60.51698  ? 50  C   A "C1'" 1 
ATOM   933  N  N1    . C   A 1 50 ? 43.52161 15.74733 56.19381 1.000 64.38534  ? 50  C   A N1    1 
ATOM   934  C  C2    . C   A 1 50 ? 44.61932 16.45485 56.71224 1.000 57.77043  ? 50  C   A C2    1 
ATOM   935  O  O2    . C   A 1 50 ? 44.87580 16.36420 57.93162 1.000 52.17550  ? 50  C   A O2    1 
ATOM   936  N  N3    . C   A 1 50 ? 45.36208 17.22275 55.87901 1.000 46.76301  ? 50  C   A N3    1 
ATOM   937  C  C4    . C   A 1 50 ? 45.04381 17.28673 54.58834 1.000 58.75630  ? 50  C   A C4    1 
ATOM   938  N  N4    . C   A 1 50 ? 45.79399 18.05684 53.80137 1.000 47.33655  ? 50  C   A N4    1 
ATOM   939  C  C5    . C   A 1 50 ? 43.92678 16.57375 54.03368 1.000 55.12506  ? 50  C   A C5    1 
ATOM   940  C  C6    . C   A 1 50 ? 43.20538 15.81626 54.86457 1.000 54.81870  ? 50  C   A C6    1 
ATOM   941  P  P     . G   A 1 51 ? 38.78011 17.49111 57.89866 1.000 67.21794  ? 51  G   A P     1 
ATOM   942  O  OP1   . G   A 1 51 ? 37.43732 17.44159 58.53566 1.000 73.79817  ? 51  G   A OP1   1 
ATOM   943  O  OP2   . G   A 1 51 ? 38.90640 17.90239 56.48335 1.000 53.50099  ? 51  G   A OP2   1 
ATOM   944  O  "O5'" . G   A 1 51 ? 39.75108 18.39296 58.76762 1.000 67.79857  ? 51  G   A "O5'" 1 
ATOM   945  C  "C5'" . G   A 1 51 ? 39.87303 18.18979 60.16362 1.000 59.94479  ? 51  G   A "C5'" 1 
ATOM   946  C  "C4'" . G   A 1 51 ? 41.12853 18.83255 60.69886 1.000 69.72523  ? 51  G   A "C4'" 1 
ATOM   947  O  "O4'" . G   A 1 51 ? 42.31426 18.29373 60.03876 1.000 63.58686  ? 51  G   A "O4'" 1 
ATOM   948  C  "C3'" . G   A 1 51 ? 41.25712 20.32569 60.47909 1.000 63.51036  ? 51  G   A "C3'" 1 
ATOM   949  O  "O3'" . G   A 1 51 ? 40.47068 21.08804 61.36476 1.000 73.25664  ? 51  G   A "O3'" 1 
ATOM   950  C  "C2'" . G   A 1 51 ? 42.75649 20.54014 60.63949 1.000 62.00702  ? 51  G   A "C2'" 1 
ATOM   951  O  "O2'" . G   A 1 51 ? 43.12160 20.43620 62.00997 1.000 69.45277  ? 51  G   A "O2'" 1 
ATOM   952  C  "C1'" . G   A 1 51 ? 43.29675 19.31155 59.92162 1.000 54.15683  ? 51  G   A "C1'" 1 
ATOM   953  N  N9    . G   A 1 51 ? 43.54036 19.60037 58.49097 1.000 61.84722  ? 51  G   A N9    1 
ATOM   954  C  C8    . G   A 1 51 ? 42.76417 19.22464 57.41071 1.000 61.49076  ? 51  G   A C8    1 
ATOM   955  N  N7    . G   A 1 51 ? 43.25475 19.64833 56.26293 1.000 69.84507  ? 51  G   A N7    1 
ATOM   956  C  C5    . G   A 1 51 ? 44.41361 20.34668 56.60583 1.000 53.88736  ? 51  G   A C5    1 
ATOM   957  C  C6    . G   A 1 51 ? 45.36170 21.01904 55.78907 1.000 59.07509  ? 51  G   A C6    1 
ATOM   958  O  O6    . G   A 1 51 ? 45.39408 21.15943 54.55009 1.000 51.74243  ? 51  G   A O6    1 
ATOM   959  N  N1    . G   A 1 51 ? 46.37340 21.58843 56.56543 1.000 59.76740  ? 51  G   A N1    1 
ATOM   960  C  C2    . G   A 1 51 ? 46.47393 21.52315 57.93777 1.000 53.13370  ? 51  G   A C2    1 
ATOM   961  N  N2    . G   A 1 51 ? 47.52352 22.15223 58.50682 1.000 53.30435  ? 51  G   A N2    1 
ATOM   962  N  N3    . G   A 1 51 ? 45.60555 20.88181 58.69777 1.000 51.50659  ? 51  G   A N3    1 
ATOM   963  C  C4    . G   A 1 51 ? 44.60511 20.32215 57.97349 1.000 58.00990  ? 51  G   A C4    1 
ATOM   964  P  P     . G   A 1 52 ? 39.87539 22.49976 60.89628 1.000 71.64271  ? 52  G   A P     1 
ATOM   965  O  OP1   . G   A 1 52 ? 38.87725 22.90935 61.91071 1.000 72.35059  ? 52  G   A OP1   1 
ATOM   966  O  OP2   . G   A 1 52 ? 39.42280 22.41334 59.48463 1.000 84.45398  ? 52  G   A OP2   1 
ATOM   967  O  "O5'" . G   A 1 52 ? 41.16163 23.43667 60.94024 1.000 81.68027  ? 52  G   A "O5'" 1 
ATOM   968  C  "C5'" . G   A 1 52 ? 41.92410 23.54423 62.13139 1.000 66.08591  ? 52  G   A "C5'" 1 
ATOM   969  C  "C4'" . G   A 1 52 ? 43.17890 24.33513 61.89997 1.000 60.51263  ? 52  G   A "C4'" 1 
ATOM   970  O  "O4'" . G   A 1 52 ? 44.08502 23.60518 61.02414 1.000 57.89631  ? 52  G   A "O4'" 1 
ATOM   971  C  "C3'" . G   A 1 52 ? 42.98892 25.66211 61.19973 1.000 63.40372  ? 52  G   A "C3'" 1 
ATOM   972  O  "O3'" . G   A 1 52 ? 42.53999 26.67240 62.08438 1.000 75.57813  ? 52  G   A "O3'" 1 
ATOM   973  C  "C2'" . G   A 1 52 ? 44.37675 25.91854 60.62748 1.000 65.42353  ? 52  G   A "C2'" 1 
ATOM   974  O  "O2'" . G   A 1 52 ? 45.26624 26.31568 61.65746 1.000 70.31522  ? 52  G   A "O2'" 1 
ATOM   975  C  "C1'" . G   A 1 52 ? 44.77904 24.51468 60.19441 1.000 64.30258  ? 52  G   A "C1'" 1 
ATOM   976  N  N9    . G   A 1 52 ? 44.44804 24.24188 58.78199 1.000 56.19332  ? 52  G   A N9    1 
ATOM   977  C  C8    . G   A 1 52 ? 43.39672 23.50179 58.29848 1.000 56.60743  ? 52  G   A C8    1 
ATOM   978  N  N7    . G   A 1 52 ? 43.36955 23.43976 56.99177 1.000 57.32545  ? 52  G   A N7    1 
ATOM   979  C  C5    . G   A 1 52 ? 44.46200 24.18310 56.59496 1.000 50.11399  ? 52  G   A C5    1 
ATOM   980  C  C6    . G   A 1 52 ? 44.93606 24.46257 55.29425 1.000 52.70608  ? 52  G   A C6    1 
ATOM   981  O  O6    . G   A 1 52 ? 44.46802 24.09769 54.21418 1.000 54.61689  ? 52  G   A O6    1 
ATOM   982  N  N1    . G   A 1 52 ? 46.08662 25.24580 55.31739 1.000 45.69019  ? 52  G   A N1    1 
ATOM   983  C  C2    . G   A 1 52 ? 46.69528 25.71230 56.46350 1.000 49.86747  ? 52  G   A C2    1 
ATOM   984  N  N2    . G   A 1 52 ? 47.78587 26.47390 56.30721 1.000 46.33387  ? 52  G   A N2    1 
ATOM   985  N  N3    . G   A 1 52 ? 46.25410 25.45671 57.69336 1.000 47.74799  ? 52  G   A N3    1 
ATOM   986  C  C4    . G   A 1 52 ? 45.14205 24.68870 57.68202 1.000 48.97934  ? 52  G   A C4    1 
ATOM   987  P  P     . U   A 1 53 ? 41.61743 27.88511 61.56539 1.000 86.74301  ? 53  U   A P     1 
ATOM   988  O  OP1   . U   A 1 53 ? 41.43822 28.77665 62.73726 1.000 84.22627  ? 53  U   A OP1   1 
ATOM   989  O  OP2   . U   A 1 53 ? 40.40852 27.36159 60.88026 1.000 80.66239  ? 53  U   A OP2   1 
ATOM   990  O  "O5'" . U   A 1 53 ? 42.53737 28.64510 60.50744 1.000 64.72700  ? 53  U   A "O5'" 1 
ATOM   991  C  "C5'" . U   A 1 53 ? 43.71377 29.31252 60.92022 1.000 54.35309  ? 53  U   A "C5'" 1 
ATOM   992  C  "C4'" . U   A 1 53 ? 44.52624 29.78091 59.73622 1.000 68.21528  ? 53  U   A "C4'" 1 
ATOM   993  O  "O4'" . U   A 1 53 ? 44.97934 28.63501 58.97280 1.000 51.21512  ? 53  U   A "O4'" 1 
ATOM   994  C  "C3'" . U   A 1 53 ? 43.81714 30.64973 58.70468 1.000 61.74169  ? 53  U   A "C3'" 1 
ATOM   995  O  "O3'" . U   A 1 53 ? 43.70347 31.99529 59.12470 1.000 62.78451  ? 53  U   A "O3'" 1 
ATOM   996  C  "C2'" . U   A 1 53 ? 44.68834 30.44265 57.47097 1.000 62.97337  ? 53  U   A "C2'" 1 
ATOM   997  O  "O2'" . U   A 1 53 ? 45.90004 31.16226 57.58184 1.000 58.60279  ? 53  U   A "O2'" 1 
ATOM   998  C  "C1'" . U   A 1 53 ? 45.02881 28.95901 57.60012 1.000 48.61000  ? 53  U   A "C1'" 1 
ATOM   999  N  N1    . U   A 1 53 ? 44.07302 28.10442 56.85943 1.000 51.01279  ? 53  U   A N1    1 
ATOM   1000 C  C2    . U   A 1 53 ? 44.34206 28.00275 55.51285 1.000 49.54337  ? 53  U   A C2    1 
ATOM   1001 O  O2    . U   A 1 53 ? 45.29734 28.55411 54.99363 1.000 48.60843  ? 53  U   A O2    1 
ATOM   1002 N  N3    . U   A 1 53 ? 43.46130 27.23464 54.81117 1.000 45.76508  ? 53  U   A N3    1 
ATOM   1003 C  C4    . U   A 1 53 ? 42.34953 26.57891 55.30639 1.000 50.78020  ? 53  U   A C4    1 
ATOM   1004 O  O4    . U   A 1 53 ? 41.68535 25.90637 54.52961 1.000 68.45181  ? 53  U   A O4    1 
ATOM   1005 C  C5    . U   A 1 53 ? 42.12246 26.74540 56.71296 1.000 50.39547  ? 53  U   A C5    1 
ATOM   1006 C  C6    . U   A 1 53 ? 42.96632 27.50381 57.42659 1.000 47.18906  ? 53  U   A C6    1 
ATOM   1007 P  P     . G   A 1 54 ? 42.55700 32.99575 58.56861 1.000 65.84632  ? 54  G   A P     1 
ATOM   1008 O  OP1   . G   A 1 54 ? 42.64250 34.18173 59.45483 1.000 67.91936  ? 54  G   A OP1   1 
ATOM   1009 O  OP2   . G   A 1 54 ? 41.24669 32.32848 58.39722 1.000 68.11662  ? 54  G   A OP2   1 
ATOM   1010 O  "O5'" . G   A 1 54 ? 43.10604 33.47095 57.14795 1.000 54.20923  ? 54  G   A "O5'" 1 
ATOM   1011 C  "C5'" . G   A 1 54 ? 44.31533 34.20994 57.04422 1.000 51.66507  ? 54  G   A "C5'" 1 
ATOM   1012 C  "C4'" . G   A 1 54 ? 44.66603 34.46346 55.60109 1.000 56.13958  ? 54  G   A "C4'" 1 
ATOM   1013 O  "O4'" . G   A 1 54 ? 45.03537 33.20742 54.98025 1.000 49.01924  ? 54  G   A "O4'" 1 
ATOM   1014 C  "C3'" . G   A 1 54 ? 43.53820 34.99793 54.72588 1.000 52.15330  ? 54  G   A "C3'" 1 
ATOM   1015 O  "O3'" . G   A 1 54 ? 43.38012 36.41238 54.84096 1.000 60.96850  ? 54  G   A "O3'" 1 
ATOM   1016 C  "C2'" . G   A 1 54 ? 43.95262 34.53033 53.33575 1.000 53.11947  ? 54  G   A "C2'" 1 
ATOM   1017 O  "O2'" . G   A 1 54 ? 44.96671 35.36937 52.81925 1.000 53.61091  ? 54  G   A "O2'" 1 
ATOM   1018 C  "C1'" . G   A 1 54 ? 44.60204 33.18095 53.63911 1.000 57.61444  ? 54  G   A "C1'" 1 
ATOM   1019 N  N9    . G   A 1 54 ? 43.69061 32.02682 53.46201 1.000 53.75325  ? 54  G   A N9    1 
ATOM   1020 C  C8    . G   A 1 54 ? 43.01140 31.35132 54.44781 1.000 46.16806  ? 54  G   A C8    1 
ATOM   1021 N  N7    . G   A 1 54 ? 42.30118 30.35461 53.98679 1.000 58.56933  ? 54  G   A N7    1 
ATOM   1022 C  C5    . G   A 1 54 ? 42.55016 30.36287 52.61960 1.000 58.34555  ? 54  G   A C5    1 
ATOM   1023 C  C6    . G   A 1 54 ? 42.06146 29.51875 51.59315 1.000 49.41210  ? 54  G   A C6    1 
ATOM   1024 O  O6    . G   A 1 54 ? 41.29943 28.55787 51.68074 1.000 59.00104  ? 54  G   A O6    1 
ATOM   1025 N  N1    . G   A 1 54 ? 42.56804 29.87823 50.35948 1.000 55.40474  ? 54  G   A N1    1 
ATOM   1026 C  C2    . G   A 1 54 ? 43.44131 30.91621 50.12800 1.000 59.91054  ? 54  G   A C2    1 
ATOM   1027 N  N2    . G   A 1 54 ? 43.82318 31.11129 48.86087 1.000 55.62696  ? 54  G   A N2    1 
ATOM   1028 N  N3    . G   A 1 54 ? 43.89610 31.72364 51.06931 1.000 51.59759  ? 54  G   A N3    1 
ATOM   1029 C  C4    . G   A 1 54 ? 43.41104 31.38279 52.28218 1.000 45.94200  ? 54  G   A C4    1 
ATOM   1030 P  P     . U   A 1 55 ? 41.96830 37.13797 54.53074 1.000 59.01964  ? 55  U   A P     1 
ATOM   1031 O  OP1   . U   A 1 55 ? 42.12586 38.57292 54.79315 1.000 58.29417  ? 55  U   A OP1   1 
ATOM   1032 O  OP2   . U   A 1 55 ? 40.84397 36.44788 55.21554 1.000 57.41367  ? 55  U   A OP2   1 
ATOM   1033 O  "O5'" . U   A 1 55 ? 41.74574 36.91584 52.97569 1.000 53.84477  ? 55  U   A "O5'" 1 
ATOM   1034 C  "C5'" . U   A 1 55 ? 42.48228 37.66390 52.03258 1.000 52.98509  ? 55  U   A "C5'" 1 
ATOM   1035 C  "C4'" . U   A 1 55 ? 42.28237 37.13154 50.64173 1.000 46.86842  ? 55  U   A "C4'" 1 
ATOM   1036 O  "O4'" . U   A 1 55 ? 42.58810 35.71106 50.61086 1.000 52.16495  ? 55  U   A "O4'" 1 
ATOM   1037 C  "C3'" . U   A 1 55 ? 40.86722 37.20777 50.08522 1.000 46.27030  ? 55  U   A "C3'" 1 
ATOM   1038 O  "O3'" . U   A 1 55 ? 40.51171 38.49440 49.62787 1.000 49.99383  ? 55  U   A "O3'" 1 
ATOM   1039 C  "C2'" . U   A 1 55 ? 40.90331 36.14722 48.98786 1.000 55.80835  ? 55  U   A "C2'" 1 
ATOM   1040 O  "O2'" . U   A 1 55 ? 41.60472 36.63716 47.85125 1.000 49.87048  ? 55  U   A "O2'" 1 
ATOM   1041 C  "C1'" . U   A 1 55 ? 41.77142 35.07198 49.64328 1.000 56.24943  ? 55  U   A "C1'" 1 
ATOM   1042 N  N1    . U   A 1 55 ? 40.98019 34.00831 50.30095 1.000 57.30634  ? 55  U   A N1    1 
ATOM   1043 C  C2    . U   A 1 55 ? 40.50257 32.99873 49.47248 1.000 63.49129  ? 55  U   A C2    1 
ATOM   1044 O  O2    . U   A 1 55 ? 40.72475 33.01791 48.26924 1.000 57.78213  ? 55  U   A O2    1 
ATOM   1045 N  N3    . U   A 1 55 ? 39.78636 31.99234 50.10006 1.000 52.94347  ? 55  U   A N3    1 
ATOM   1046 C  C4    . U   A 1 55 ? 39.51058 31.90267 51.46222 1.000 67.72429  ? 55  U   A C4    1 
ATOM   1047 O  O4    . U   A 1 55 ? 38.85442 30.94485 51.91820 1.000 45.78809  ? 55  U   A O4    1 
ATOM   1048 C  C5    . U   A 1 55 ? 40.05628 32.99396 52.24351 1.000 59.11234  ? 55  U   A C5    1 
ATOM   1049 C  C6    . U   A 1 55 ? 40.75457 33.97878 51.65943 1.000 49.34603  ? 55  U   A C6    1 
ATOM   1050 P  P     . C   A 1 56 ? 38.97213 38.96608 49.52805 1.000 61.56996  ? 56  C   A P     1 
ATOM   1051 O  OP1   . C   A 1 56 ? 39.05559 40.30512 48.89994 1.000 54.17100  ? 56  C   A OP1   1 
ATOM   1052 O  OP2   . C   A 1 56 ? 38.21890 38.81670 50.80309 1.000 47.87544  ? 56  C   A OP2   1 
ATOM   1053 O  "O5'" . C   A 1 56 ? 38.32250 37.97032 48.46513 1.000 66.12297  ? 56  C   A "O5'" 1 
ATOM   1054 C  "C5'" . C   A 1 56 ? 38.60940 38.07989 47.07546 1.000 56.56807  ? 56  C   A "C5'" 1 
ATOM   1055 C  "C4'" . C   A 1 56 ? 37.98421 36.94720 46.29215 1.000 59.82917  ? 56  C   A "C4'" 1 
ATOM   1056 O  "O4'" . C   A 1 56 ? 38.48301 35.65889 46.76052 1.000 61.33563  ? 56  C   A "O4'" 1 
ATOM   1057 C  "C3'" . C   A 1 56 ? 36.47685 36.79861 46.39637 1.000 61.50503  ? 56  C   A "C3'" 1 
ATOM   1058 O  "O3'" . C   A 1 56 ? 35.76562 37.75198 45.61764 1.000 70.92065  ? 56  C   A "O3'" 1 
ATOM   1059 C  "C2'" . C   A 1 56 ? 36.26590 35.35583 45.93970 1.000 67.55284  ? 56  C   A "C2'" 1 
ATOM   1060 O  "O2'" . C   A 1 56 ? 36.36897 35.27854 44.52416 1.000 79.63189  ? 56  C   A "O2'" 1 
ATOM   1061 C  "C1'" . C   A 1 56 ? 37.49588 34.66173 46.55265 1.000 65.09943  ? 56  C   A "C1'" 1 
ATOM   1062 N  N1    . C   A 1 56 ? 37.18514 33.99492 47.84330 1.000 47.31990  ? 56  C   A N1    1 
ATOM   1063 C  C2    . C   A 1 56 ? 36.63113 32.72036 47.85011 1.000 58.48335  ? 56  C   A C2    1 
ATOM   1064 O  O2    . C   A 1 56 ? 36.43402 32.17037 46.75677 1.000 76.58084  ? 56  C   A O2    1 
ATOM   1065 N  N3    . C   A 1 56 ? 36.33133 32.11571 49.03018 1.000 60.44300  ? 56  C   A N3    1 
ATOM   1066 C  C4    . C   A 1 56 ? 36.53721 32.75699 50.17956 1.000 49.80912  ? 56  C   A C4    1 
ATOM   1067 N  N4    . C   A 1 56 ? 36.22920 32.14572 51.32193 1.000 51.82602  ? 56  C   A N4    1 
ATOM   1068 C  C5    . C   A 1 56 ? 37.08256 34.05351 50.20392 1.000 51.54704  ? 56  C   A C5    1 
ATOM   1069 C  C6    . C   A 1 56 ? 37.39141 34.62682 49.03267 1.000 60.96830  ? 56  C   A C6    1 
ATOM   1070 P  P     . G   B 1 1  ? 32.89774 35.79392 52.66616 1.000 79.52396  ? 1   G   B P     1 
ATOM   1071 O  OP1   . G   B 1 1  ? 34.07193 34.91539 53.04136 1.000 90.28205  ? 1   G   B OP1   1 
ATOM   1072 O  OP2   . G   B 1 1  ? 33.04249 37.24577 52.89981 1.000 104.63082 ? 1   G   B OP2   1 
ATOM   1073 O  "O5'" . G   B 1 1  ? 32.57170 35.55456 51.13026 1.000 70.36725  ? 1   G   B "O5'" 1 
ATOM   1074 C  "C5'" . G   B 1 1  ? 33.41426 36.08804 50.12035 1.000 59.52521  ? 1   G   B "C5'" 1 
ATOM   1075 C  "C4'" . G   B 1 1  ? 33.33395 35.29438 48.84240 1.000 66.72220  ? 1   G   B "C4'" 1 
ATOM   1076 O  "O4'" . G   B 1 1  ? 34.02820 34.01161 48.94576 1.000 82.95426  ? 1   G   B "O4'" 1 
ATOM   1077 C  "C3'" . G   B 1 1  ? 31.93098 34.94858 48.36954 1.000 60.90018  ? 1   G   B "C3'" 1 
ATOM   1078 O  "O3'" . G   B 1 1  ? 31.35722 36.00845 47.63793 1.000 79.52622  ? 1   G   B "O3'" 1 
ATOM   1079 C  "C2'" . G   B 1 1  ? 32.13843 33.70014 47.52247 1.000 70.43431  ? 1   G   B "C2'" 1 
ATOM   1080 O  "O2'" . G   B 1 1  ? 32.51978 34.05741 46.20105 1.000 78.97391  ? 1   G   B "O2'" 1 
ATOM   1081 C  "C1'" . G   B 1 1  ? 33.32171 33.01548 48.23440 1.000 61.95104  ? 1   G   B "C1'" 1 
ATOM   1082 N  N9    . G   B 1 1  ? 32.86666 31.99013 49.19792 1.000 78.64493  ? 1   G   B N9    1 
ATOM   1083 C  C8    . G   B 1 1  ? 32.96372 32.10076 50.57090 1.000 70.45680  ? 1   G   B C8    1 
ATOM   1084 N  N7    . G   B 1 1  ? 32.46944 31.06863 51.20185 1.000 74.75026  ? 1   G   B N7    1 
ATOM   1085 C  C5    . G   B 1 1  ? 32.01155 30.23929 50.18810 1.000 63.70144  ? 1   G   B C5    1 
ATOM   1086 C  C6    . G   B 1 1  ? 31.40105 28.97453 50.29196 1.000 78.24645  ? 1   G   B C6    1 
ATOM   1087 O  O6    . G   B 1 1  ? 31.13726 28.35894 51.32739 1.000 81.27476  ? 1   G   B O6    1 
ATOM   1088 N  N1    . G   B 1 1  ? 31.09012 28.43514 49.04349 1.000 69.54184  ? 1   G   B N1    1 
ATOM   1089 C  C2    . G   B 1 1  ? 31.34145 29.04504 47.83329 1.000 69.33083  ? 1   G   B C2    1 
ATOM   1090 N  N2    . G   B 1 1  ? 30.96954 28.36504 46.73219 1.000 64.05396  ? 1   G   B N2    1 
ATOM   1091 N  N3    . G   B 1 1  ? 31.92136 30.24121 47.72676 1.000 66.42428  ? 1   G   B N3    1 
ATOM   1092 C  C4    . G   B 1 1  ? 32.23361 30.77577 48.93900 1.000 73.99662  ? 1   G   B C4    1 
ATOM   1093 P  P     . A   B 1 2  ? 29.76533 36.25919 47.68168 1.000 75.58887  ? 2   A   B P     1 
ATOM   1094 O  OP1   . A   B 1 2  ? 29.53289 37.55681 46.99495 1.000 80.24763  ? 2   A   B OP1   1 
ATOM   1095 O  OP2   . A   B 1 2  ? 29.33119 36.06210 49.09768 1.000 62.70921  ? 2   A   B OP2   1 
ATOM   1096 O  "O5'" . A   B 1 2  ? 29.18751 35.08499 46.77585 1.000 70.68612  ? 2   A   B "O5'" 1 
ATOM   1097 C  "C5'" . A   B 1 2  ? 29.41725 35.07934 45.37756 1.000 72.05539  ? 2   A   B "C5'" 1 
ATOM   1098 C  "C4'" . A   B 1 2  ? 28.78028 33.87765 44.74005 1.000 73.91247  ? 2   A   B "C4'" 1 
ATOM   1099 O  "O4'" . A   B 1 2  ? 29.40656 32.67538 45.22637 1.000 68.33456  ? 2   A   B "O4'" 1 
ATOM   1100 C  "C3'" . A   B 1 2  ? 27.30819 33.68425 45.04959 1.000 82.06477  ? 2   A   B "C3'" 1 
ATOM   1101 O  "O3'" . A   B 1 2  ? 26.51141 34.47685 44.19621 1.000 84.25301  ? 2   A   B "O3'" 1 
ATOM   1102 C  "C2'" . A   B 1 2  ? 27.11458 32.18244 44.86820 1.000 73.37432  ? 2   A   B "C2'" 1 
ATOM   1103 O  "O2'" . A   B 1 2  ? 26.94388 31.84108 43.49699 1.000 76.44253  ? 2   A   B "O2'" 1 
ATOM   1104 C  "C1'" . A   B 1 2  ? 28.46200 31.64385 45.36158 1.000 78.39022  ? 2   A   B "C1'" 1 
ATOM   1105 N  N9    . A   B 1 2  ? 28.45314 31.23714 46.78027 1.000 80.38750  ? 2   A   B N9    1 
ATOM   1106 C  C8    . A   B 1 2  ? 28.85625 32.02217 47.83953 1.000 67.46610  ? 2   A   B C8    1 
ATOM   1107 N  N7    . A   B 1 2  ? 28.75658 31.41261 48.99597 1.000 77.03794  ? 2   A   B N7    1 
ATOM   1108 C  C5    . A   B 1 2  ? 28.24588 30.15581 48.67316 1.000 77.43360  ? 2   A   B C5    1 
ATOM   1109 C  C6    . A   B 1 2  ? 27.91967 29.04754 49.47138 1.000 72.02629  ? 2   A   B C6    1 
ATOM   1110 N  N6    . A   B 1 2  ? 28.05572 29.04951 50.79283 1.000 78.80414  ? 2   A   B N6    1 
ATOM   1111 N  N1    . A   B 1 2  ? 27.45732 27.93295 48.87158 1.000 67.42521  ? 2   A   B N1    1 
ATOM   1112 C  C2    . A   B 1 2  ? 27.30016 27.94077 47.53667 1.000 76.80059  ? 2   A   B C2    1 
ATOM   1113 N  N3    . A   B 1 2  ? 27.57212 28.93067 46.67231 1.000 80.00497  ? 2   A   B N3    1 
ATOM   1114 C  C4    . A   B 1 2  ? 28.04637 30.02502 47.31105 1.000 75.97001  ? 2   A   B C4    1 
ATOM   1115 P  P     . C   B 1 3  ? 25.12333 35.10727 44.68937 1.000 90.35778  ? 3   C   B P     1 
ATOM   1116 O  OP1   . C   B 1 3  ? 24.80864 36.06759 43.61107 1.000 72.45273  ? 3   C   B OP1   1 
ATOM   1117 O  OP2   . C   B 1 3  ? 25.13769 35.66536 46.06409 1.000 70.73956  ? 3   C   B OP2   1 
ATOM   1118 O  "O5'" . C   B 1 3  ? 24.17843 33.82750 44.73859 1.000 73.59273  ? 3   C   B "O5'" 1 
ATOM   1119 C  "C5'" . C   B 1 3  ? 23.90733 33.05185 43.58737 1.000 69.36685  ? 3   C   B "C5'" 1 
ATOM   1120 C  "C4'" . C   B 1 3  ? 23.30026 31.71613 43.95838 1.000 77.09082  ? 3   C   B "C4'" 1 
ATOM   1121 O  "O4'" . C   B 1 3  ? 24.28933 30.88557 44.61403 1.000 67.58282  ? 3   C   B "O4'" 1 
ATOM   1122 C  "C3'" . C   B 1 3  ? 22.13448 31.71786 44.94255 1.000 76.79193  ? 3   C   B "C3'" 1 
ATOM   1123 O  "O3'" . C   B 1 3  ? 20.89647 32.07610 44.37433 1.000 86.27871  ? 3   C   B "O3'" 1 
ATOM   1124 C  "C2'" . C   B 1 3  ? 22.15546 30.28753 45.45187 1.000 77.09956  ? 3   C   B "C2'" 1 
ATOM   1125 O  "O2'" . C   B 1 3  ? 21.61177 29.40630 44.47846 1.000 78.20297  ? 3   C   B "O2'" 1 
ATOM   1126 C  "C1'" . C   B 1 3  ? 23.66055 30.04199 45.55584 1.000 78.09878  ? 3   C   B "C1'" 1 
ATOM   1127 N  N1    . C   B 1 3  ? 24.16115 30.37195 46.90800 1.000 64.45309  ? 3   C   B N1    1 
ATOM   1128 C  C2    . C   B 1 3  ? 23.96027 29.43195 47.92265 1.000 83.16226  ? 3   C   B C2    1 
ATOM   1129 O  O2    . C   B 1 3  ? 23.41299 28.33984 47.66913 1.000 77.79752  ? 3   C   B O2    1 
ATOM   1130 N  N3    . C   B 1 3  ? 24.39536 29.72636 49.16152 1.000 78.98452  ? 3   C   B N3    1 
ATOM   1131 C  C4    . C   B 1 3  ? 24.98549 30.89340 49.41448 1.000 77.28688  ? 3   C   B C4    1 
ATOM   1132 N  N4    . C   B 1 3  ? 25.38577 31.11799 50.66058 1.000 68.90494  ? 3   C   B N4    1 
ATOM   1133 C  C5    . C   B 1 3  ? 25.18392 31.88128 48.41166 1.000 63.09254  ? 3   C   B C5    1 
ATOM   1134 C  C6    . C   B 1 3  ? 24.74627 31.57470 47.18730 1.000 66.46368  ? 3   C   B C6    1 
ATOM   1135 P  P     . G   B 1 4  ? 19.65949 32.50044 45.31188 1.000 76.94783  ? 4   G   B P     1 
ATOM   1136 O  OP1   . G   B 1 4  ? 18.56231 32.68814 44.33577 1.000 100.11070 ? 4   G   B OP1   1 
ATOM   1137 O  OP2   . G   B 1 4  ? 20.00464 33.60388 46.24961 1.000 70.37427  ? 4   G   B OP2   1 
ATOM   1138 O  "O5'" . G   B 1 4  ? 19.33174 31.21250 46.19297 1.000 69.82951  ? 4   G   B "O5'" 1 
ATOM   1139 C  "C5'" . G   B 1 4  ? 18.42144 30.22161 45.72932 1.000 76.67963  ? 4   G   B "C5'" 1 
ATOM   1140 C  "C4'" . G   B 1 4  ? 18.14233 29.15639 46.76688 1.000 62.47720  ? 4   G   B "C4'" 1 
ATOM   1141 O  "O4'" . G   B 1 4  ? 19.38102 28.65502 47.32760 1.000 78.38969  ? 4   G   B "O4'" 1 
ATOM   1142 C  "C3'" . G   B 1 4  ? 17.34479 29.56898 47.99571 1.000 75.09799  ? 4   G   B "C3'" 1 
ATOM   1143 O  "O3'" . G   B 1 4  ? 15.94578 29.67980 47.74355 1.000 71.21316  ? 4   G   B "O3'" 1 
ATOM   1144 C  "C2'" . G   B 1 4  ? 17.68607 28.44709 48.97074 1.000 76.32044  ? 4   G   B "C2'" 1 
ATOM   1145 O  "O2'" . G   B 1 4  ? 17.01221 27.25033 48.60812 1.000 82.33757  ? 4   G   B "O2'" 1 
ATOM   1146 C  "C1'" . G   B 1 4  ? 19.15614 28.21501 48.65213 1.000 71.62895  ? 4   G   B "C1'" 1 
ATOM   1147 N  N9    . G   B 1 4  ? 20.05771 28.93113 49.56977 1.000 64.85519  ? 4   G   B N9    1 
ATOM   1148 C  C8    . G   B 1 4  ? 20.89798 29.96355 49.25252 1.000 63.13404  ? 4   G   B C8    1 
ATOM   1149 N  N7    . G   B 1 4  ? 21.59266 30.36011 50.28073 1.000 80.11980  ? 4   G   B N7    1 
ATOM   1150 C  C5    . G   B 1 4  ? 21.18586 29.53552 51.32102 1.000 71.20659  ? 4   G   B C5    1 
ATOM   1151 C  C6    . G   B 1 4  ? 21.59521 29.50530 52.67704 1.000 71.89063  ? 4   G   B C6    1 
ATOM   1152 O  O6    . G   B 1 4  ? 22.41890 30.23727 53.24401 1.000 62.10061  ? 4   G   B O6    1 
ATOM   1153 N  N1    . G   B 1 4  ? 20.92955 28.51708 53.38956 1.000 63.57719  ? 4   G   B N1    1 
ATOM   1154 C  C2    . G   B 1 4  ? 19.98555 27.66787 52.86889 1.000 74.70161  ? 4   G   B C2    1 
ATOM   1155 N  N2    . G   B 1 4  ? 19.45393 26.78412 53.73583 1.000 58.20902  ? 4   G   B N2    1 
ATOM   1156 N  N3    . G   B 1 4  ? 19.60495 27.68154 51.59799 1.000 67.74909  ? 4   G   B N3    1 
ATOM   1157 C  C4    . G   B 1 4  ? 20.24309 28.63909 50.89422 1.000 59.86616  ? 4   G   B C4    1 
ATOM   1158 P  P     . C   B 1 5  ? 15.06181 30.83328 48.43835 1.000 81.15946  ? 5   C   B P     1 
ATOM   1159 O  OP1   . C   B 1 5  ? 13.68497 30.66993 47.88924 1.000 82.55766  ? 5   C   B OP1   1 
ATOM   1160 O  OP2   . C   B 1 5  ? 15.72861 32.12833 48.27485 1.000 60.13232  ? 5   C   B OP2   1 
ATOM   1161 O  "O5'" . C   B 1 5  ? 14.98848 30.42765 49.97649 1.000 61.09219  ? 5   C   B "O5'" 1 
ATOM   1162 C  "C5'" . C   B 1 5  ? 14.23692 29.28788 50.37012 1.000 62.87354  ? 5   C   B "C5'" 1 
ATOM   1163 C  "C4'" . C   B 1 5  ? 14.54315 28.88028 51.78533 1.000 70.59374  ? 5   C   B "C4'" 1 
ATOM   1164 O  "O4'" . C   B 1 5  ? 15.97007 28.62403 51.92918 1.000 80.19264  ? 5   C   B "O4'" 1 
ATOM   1165 C  "C3'" . C   B 1 5  ? 14.26018 29.91522 52.84462 1.000 70.92301  ? 5   C   B "C3'" 1 
ATOM   1166 O  "O3'" . C   B 1 5  ? 12.88533 30.00264 53.17463 1.000 61.51885  ? 5   C   B "O3'" 1 
ATOM   1167 C  "C2'" . C   B 1 5  ? 15.15378 29.45012 53.99222 1.000 71.13815  ? 5   C   B "C2'" 1 
ATOM   1168 O  "O2'" . C   B 1 5  ? 14.60738 28.31276 54.63934 1.000 71.25625  ? 5   C   B "O2'" 1 
ATOM   1169 C  "C1'" . C   B 1 5  ? 16.38410 28.97718 53.22977 1.000 57.74493  ? 5   C   B "C1'" 1 
ATOM   1170 N  N1    . C   B 1 5  ? 17.43758 30.00638 53.12331 1.000 65.83647  ? 5   C   B N1    1 
ATOM   1171 C  C2    . C   B 1 5  ? 18.15039 30.33515 54.28059 1.000 71.99543  ? 5   C   B C2    1 
ATOM   1172 O  O2    . C   B 1 5  ? 17.83324 29.76011 55.33079 1.000 68.67691  ? 5   C   B O2    1 
ATOM   1173 N  N3    . C   B 1 5  ? 19.12911 31.26978 54.23036 1.000 62.50279  ? 5   C   B N3    1 
ATOM   1174 C  C4    . C   B 1 5  ? 19.40358 31.84434 53.05644 1.000 63.70468  ? 5   C   B C4    1 
ATOM   1175 N  N4    . C   B 1 5  ? 20.37163 32.75782 53.02457 1.000 55.74917  ? 5   C   B N4    1 
ATOM   1176 C  C5    . C   B 1 5  ? 18.68066 31.51991 51.86227 1.000 72.39867  ? 5   C   B C5    1 
ATOM   1177 C  C6    . C   B 1 5  ? 17.71557 30.59621 51.92378 1.000 58.84302  ? 5   C   B C6    1 
ATOM   1178 P  P     . C   B 1 6  ? 12.23550 31.43262 53.52215 1.000 64.54547  ? 6   C   B P     1 
ATOM   1179 O  OP1   . C   B 1 6  ? 10.75482 31.25033 53.54910 1.000 70.32013  ? 6   C   B OP1   1 
ATOM   1180 O  OP2   . C   B 1 6  ? 12.82156 32.46764 52.65079 1.000 55.65807  ? 6   C   B OP2   1 
ATOM   1181 O  "O5'" . C   B 1 6  ? 12.73027 31.73902 54.99861 1.000 66.22996  ? 6   C   B "O5'" 1 
ATOM   1182 C  "C5'" . C   B 1 6  ? 12.44530 30.83885 56.05501 1.000 62.97504  ? 6   C   B "C5'" 1 
ATOM   1183 C  "C4'" . C   B 1 6  ? 13.26412 31.14930 57.27989 1.000 68.83693  ? 6   C   B "C4'" 1 
ATOM   1184 O  "O4'" . C   B 1 6  ? 14.67810 30.98402 56.99632 1.000 67.64139  ? 6   C   B "O4'" 1 
ATOM   1185 C  "C3'" . C   B 1 6  ? 13.16675 32.56947 57.79692 1.000 75.42027  ? 6   C   B "C3'" 1 
ATOM   1186 O  "O3'" . C   B 1 6  ? 12.00081 32.78946 58.55192 1.000 77.70765  ? 6   C   B "O3'" 1 
ATOM   1187 C  "C2'" . C   B 1 6  ? 14.44485 32.71041 58.60869 1.000 69.08466  ? 6   C   B "C2'" 1 
ATOM   1188 O  "O2'" . C   B 1 6  ? 14.30783 32.04502 59.85448 1.000 83.41506  ? 6   C   B "O2'" 1 
ATOM   1189 C  "C1'" . C   B 1 6  ? 15.42556 31.91358 57.76085 1.000 66.86003  ? 6   C   B "C1'" 1 
ATOM   1190 N  N1    . C   B 1 6  ? 16.25146 32.76004 56.86617 1.000 65.70059  ? 6   C   B N1    1 
ATOM   1191 C  C2    . C   B 1 6  ? 17.29690 33.46045 57.46742 1.000 58.88340  ? 6   C   B C2    1 
ATOM   1192 O  O2    . C   B 1 6  ? 17.43935 33.35424 58.68559 1.000 72.69737  ? 6   C   B O2    1 
ATOM   1193 N  N3    . C   B 1 6  ? 18.10895 34.24484 56.72553 1.000 52.90909  ? 6   C   B N3    1 
ATOM   1194 C  C4    . C   B 1 6  ? 17.92474 34.31592 55.41281 1.000 68.91910  ? 6   C   B C4    1 
ATOM   1195 N  N4    . C   B 1 6  ? 18.76549 35.09517 54.71765 1.000 67.75693  ? 6   C   B N4    1 
ATOM   1196 C  C5    . C   B 1 6  ? 16.86495 33.60541 54.75756 1.000 57.36224  ? 6   C   B C5    1 
ATOM   1197 C  C6    . C   B 1 6  ? 16.05229 32.85092 55.51303 1.000 59.35672  ? 6   C   B C6    1 
ATOM   1198 P  P     . G   B 1 7  ? 11.38811 34.26143 58.66202 1.000 77.01985  ? 7   G   B P     1 
ATOM   1199 O  OP1   . G   B 1 7  ? 10.03768 34.06745 59.24962 1.000 82.42246  ? 7   G   B OP1   1 
ATOM   1200 O  OP2   . G   B 1 7  ? 11.56862 34.90573 57.33742 1.000 67.87475  ? 7   G   B OP2   1 
ATOM   1201 O  "O5'" . G   B 1 7  ? 12.31620 34.98442 59.72924 1.000 73.64992  ? 7   G   B "O5'" 1 
ATOM   1202 C  "C5'" . G   B 1 7  ? 12.50031 34.40591 61.01494 1.000 82.27298  ? 7   G   B "C5'" 1 
ATOM   1203 C  "C4'" . G   B 1 7  ? 13.43716 35.21962 61.86950 1.000 84.21609  ? 7   G   B "C4'" 1 
ATOM   1204 O  "O4'" . G   B 1 7  ? 14.74350 35.33061 61.22356 1.000 76.42005  ? 7   G   B "O4'" 1 
ATOM   1205 C  "C3'" . G   B 1 7  ? 12.96621 36.64391 62.13736 1.000 77.90247  ? 7   G   B "C3'" 1 
ATOM   1206 O  "O3'" . G   B 1 7  ? 13.37829 37.03303 63.44354 1.000 92.60140  ? 7   G   B "O3'" 1 
ATOM   1207 C  "C2'" . G   B 1 7  ? 13.72364 37.44201 61.07756 1.000 73.83631  ? 7   G   B "C2'" 1 
ATOM   1208 O  "O2'" . G   B 1 7  ? 13.88505 38.81908 61.34611 1.000 74.78832  ? 7   G   B "O2'" 1 
ATOM   1209 C  "C1'" . G   B 1 7  ? 15.05992 36.69765 61.02348 1.000 75.38793  ? 7   G   B "C1'" 1 
ATOM   1210 N  N9    . G   B 1 7  ? 15.73048 36.83455 59.72942 1.000 69.96642  ? 7   G   B N9    1 
ATOM   1211 C  C8    . G   B 1 7  ? 15.23472 36.41593 58.51068 1.000 58.90387  ? 7   G   B C8    1 
ATOM   1212 N  N7    . G   B 1 7  ? 16.02970 36.71151 57.52270 1.000 61.64214  ? 7   G   B N7    1 
ATOM   1213 C  C5    . G   B 1 7  ? 17.09598 37.35282 58.12258 1.000 55.89948  ? 7   G   B C5    1 
ATOM   1214 C  C6    . G   B 1 7  ? 18.25593 37.89323 57.54274 1.000 53.53169  ? 7   G   B C6    1 
ATOM   1215 O  O6    . G   B 1 7  ? 18.55050 37.89185 56.35116 1.000 62.61836  ? 7   G   B O6    1 
ATOM   1216 N  N1    . G   B 1 7  ? 19.09615 38.47255 58.48072 1.000 55.58768  ? 7   G   B N1    1 
ATOM   1217 C  C2    . G   B 1 7  ? 18.85400 38.53540 59.83222 1.000 63.08835  ? 7   G   B C2    1 
ATOM   1218 N  N2    . G   B 1 7  ? 19.78972 39.16028 60.57284 1.000 56.91341  ? 7   G   B N2    1 
ATOM   1219 N  N3    . G   B 1 7  ? 17.75708 38.02774 60.39165 1.000 72.63631  ? 7   G   B N3    1 
ATOM   1220 C  C4    . G   B 1 7  ? 16.92974 37.45716 59.48175 1.000 64.30665  ? 7   G   B C4    1 
ATOM   1221 P  P     . G   B 1 8  ? 12.29501 37.04349 64.62792 1.000 95.43703  ? 8   G   B P     1 
ATOM   1222 O  OP1   . G   B 1 8  ? 11.07142 37.68024 64.07705 1.000 100.12104 ? 8   G   B OP1   1 
ATOM   1223 O  OP2   . G   B 1 8  ? 12.90276 37.57731 65.87074 1.000 99.30317  ? 8   G   B OP2   1 
ATOM   1224 O  "O5'" . G   B 1 8  ? 12.01056 35.49519 64.88020 1.000 88.05891  ? 8   G   B "O5'" 1 
ATOM   1225 C  "C5'" . G   B 1 8  ? 12.95798 34.67735 65.55956 1.000 92.79288  ? 8   G   B "C5'" 1 
ATOM   1226 C  "C4'" . G   B 1 8  ? 12.27623 33.64131 66.42376 1.000 92.42536  ? 8   G   B "C4'" 1 
ATOM   1227 O  "O4'" . G   B 1 8  ? 11.68861 34.28963 67.58101 1.000 100.27704 ? 8   G   B "O4'" 1 
ATOM   1228 C  "C3'" . G   B 1 8  ? 11.11620 32.90427 65.77356 1.000 83.62539  ? 8   G   B "C3'" 1 
ATOM   1229 O  "O3'" . G   B 1 8  ? 11.54856 31.80871 64.99389 1.000 94.28303  ? 8   G   B "O3'" 1 
ATOM   1230 C  "C2'" . G   B 1 8  ? 10.25600 32.49922 66.96214 1.000 88.70421  ? 8   G   B "C2'" 1 
ATOM   1231 O  "O2'" . G   B 1 8  ? 10.76773 31.32340 67.57873 1.000 88.87416  ? 8   G   B "O2'" 1 
ATOM   1232 C  "C1'" . G   B 1 8  ? 10.45586 33.68898 67.90207 1.000 89.11512  ? 8   G   B "C1'" 1 
ATOM   1233 N  N9    . G   B 1 8  ? 9.40614  34.71517 67.76210 1.000 90.45548  ? 8   G   B N9    1 
ATOM   1234 C  C8    . G   B 1 8  ? 9.58639  36.00938 67.34582 1.000 89.78924  ? 8   G   B C8    1 
ATOM   1235 N  N7    . G   B 1 8  ? 8.48069  36.70152 67.32091 1.000 91.76025  ? 8   G   B N7    1 
ATOM   1236 C  C5    . G   B 1 8  ? 7.50912  35.81005 67.73940 1.000 87.24371  ? 8   G   B C5    1 
ATOM   1237 C  C6    . G   B 1 8  ? 6.11324  35.99440 67.91068 1.000 94.73645  ? 8   G   B C6    1 
ATOM   1238 O  O6    . G   B 1 8  ? 5.43448  37.01854 67.72176 1.000 92.76045  ? 8   G   B O6    1 
ATOM   1239 N  N1    . G   B 1 8  ? 5.50689  34.82750 68.35414 1.000 82.51212  ? 8   G   B N1    1 
ATOM   1240 C  C2    . G   B 1 8  ? 6.15113  33.64053 68.60077 1.000 96.74161  ? 8   G   B C2    1 
ATOM   1241 N  N2    . G   B 1 8  ? 5.40515  32.61170 69.02455 1.000 93.58197  ? 8   G   B N2    1 
ATOM   1242 N  N3    . G   B 1 8  ? 7.45124  33.45706 68.44240 1.000 95.75006  ? 8   G   B N3    1 
ATOM   1243 C  C4    . G   B 1 8  ? 8.06201  34.57707 68.01058 1.000 94.74060  ? 8   G   B C4    1 
ATOM   1244 P  P     . U   B 1 9  ? 10.63923 31.30604 63.77913 1.000 95.42862  ? 9   U   B P     1 
ATOM   1245 O  OP1   . U   B 1 9  ? 11.32217 30.21061 63.05306 1.000 93.29637  ? 9   U   B OP1   1 
ATOM   1246 O  OP2   . U   B 1 9  ? 10.22856 32.54530 63.05862 1.000 93.15821  ? 9   U   B OP2   1 
ATOM   1247 O  "O5'" . U   B 1 9  ? 9.33322  30.76282 64.50447 1.000 103.39947 ? 9   U   B "O5'" 1 
ATOM   1248 C  "C5'" . U   B 1 9  ? 9.30253  29.49741 65.13757 1.000 87.95003  ? 9   U   B "C5'" 1 
ATOM   1249 C  "C4'" . U   B 1 9  ? 7.88176  29.09116 65.41072 1.000 96.43678  ? 9   U   B "C4'" 1 
ATOM   1250 O  "O4'" . U   B 1 9  ? 7.28016  30.03706 66.33323 1.000 107.61171 ? 9   U   B "O4'" 1 
ATOM   1251 C  "C3'" . U   B 1 9  ? 6.96071  29.12228 64.20509 1.000 99.90312  ? 9   U   B "C3'" 1 
ATOM   1252 O  "O3'" . U   B 1 9  ? 7.09154  27.96515 63.39948 1.000 109.49976 ? 9   U   B "O3'" 1 
ATOM   1253 C  "C2'" . U   B 1 9  ? 5.58457  29.29275 64.84176 1.000 99.54514  ? 9   U   B "C2'" 1 
ATOM   1254 O  "O2'" . U   B 1 9  ? 5.10748  28.05322 65.34415 1.000 109.07923 ? 9   U   B "O2'" 1 
ATOM   1255 C  "C1'" . U   B 1 9  ? 5.90900  30.20208 66.02924 1.000 100.97133 ? 9   U   B "C1'" 1 
ATOM   1256 N  N1    . U   B 1 9  ? 5.64834  31.63166 65.73953 1.000 90.99796  ? 9   U   B N1    1 
ATOM   1257 C  C2    . U   B 1 9  ? 4.35583  32.08829 65.91939 1.000 89.23979  ? 9   U   B C2    1 
ATOM   1258 O  O2    . U   B 1 9  ? 3.45733  31.36720 66.30738 1.000 97.91258  ? 9   U   B O2    1 
ATOM   1259 N  N3    . U   B 1 9  ? 4.15790  33.41912 65.64618 1.000 89.95915  ? 9   U   B N3    1 
ATOM   1260 C  C4    . U   B 1 9  ? 5.10488  34.31735 65.21108 1.000 83.73369  ? 9   U   B C4    1 
ATOM   1261 O  O4    . U   B 1 9  ? 4.78410  35.48102 65.00038 1.000 80.50666  ? 9   U   B O4    1 
ATOM   1262 C  C5    . U   B 1 9  ? 6.41381  33.76972 65.04201 1.000 93.05580  ? 9   U   B C5    1 
ATOM   1263 C  C6    . U   B 1 9  ? 6.64166  32.47554 65.30547 1.000 89.75358  ? 9   U   B C6    1 
ATOM   1264 P  P     . G   B 1 10 ? 6.65612  27.99186 61.85329 1.000 114.08713 ? 10  G   B P     1 
ATOM   1265 O  OP1   . G   B 1 10 ? 6.79835  26.61820 61.31015 1.000 122.34326 ? 10  G   B OP1   1 
ATOM   1266 O  OP2   . G   B 1 10 ? 7.39552  29.10370 61.20419 1.000 112.53041 ? 10  G   B OP2   1 
ATOM   1267 O  "O5'" . G   B 1 10 ? 5.11607  28.38563 61.89181 1.000 98.96304  ? 10  G   B "O5'" 1 
ATOM   1268 C  "C5'" . G   B 1 10 ? 4.12703  27.39359 62.09198 1.000 100.06266 ? 10  G   B "C5'" 1 
ATOM   1269 C  "C4'" . G   B 1 10 ? 2.75496  27.99766 62.22637 1.000 101.76917 ? 10  G   B "C4'" 1 
ATOM   1270 O  "O4'" . G   B 1 10 ? 2.76374  29.07726 63.19417 1.000 101.23078 ? 10  G   B "O4'" 1 
ATOM   1271 C  "C3'" . G   B 1 10 ? 2.18686  28.65414 60.98693 1.000 99.09964  ? 10  G   B "C3'" 1 
ATOM   1272 O  "O3'" . G   B 1 10 ? 1.72381  27.72587 60.02964 1.000 101.85240 ? 10  G   B "O3'" 1 
ATOM   1273 C  "C2'" . G   B 1 10 ? 1.08741  29.53152 61.57134 1.000 101.35426 ? 10  G   B "C2'" 1 
ATOM   1274 O  "O2'" . G   B 1 10 ? -0.05929 28.76294 61.90612 1.000 93.36664  ? 10  G   B "O2'" 1 
ATOM   1275 C  "C1'" . G   B 1 10 ? 1.74241  30.00186 62.86964 1.000 99.42683  ? 10  G   B "C1'" 1 
ATOM   1276 N  N9    . G   B 1 10 ? 2.30323  31.35994 62.75277 1.000 93.75083  ? 10  G   B N9    1 
ATOM   1277 C  C8    . G   B 1 10 ? 3.60629  31.76356 62.59087 1.000 97.07677  ? 10  G   B C8    1 
ATOM   1278 N  N7    . G   B 1 10 ? 3.72490  33.06579 62.53335 1.000 95.52819  ? 10  G   B N7    1 
ATOM   1279 C  C5    . G   B 1 10 ? 2.42602  33.53932 62.66239 1.000 92.97903  ? 10  G   B C5    1 
ATOM   1280 C  C6    . G   B 1 10 ? 1.91296  34.86201 62.67432 1.000 88.59828  ? 10  G   B C6    1 
ATOM   1281 O  O6    . G   B 1 10 ? 2.53295  35.92510 62.56581 1.000 93.15825  ? 10  G   B O6    1 
ATOM   1282 N  N1    . G   B 1 10 ? 0.53162  34.87464 62.82679 1.000 77.37475  ? 10  G   B N1    1 
ATOM   1283 C  C2    . G   B 1 10 ? -0.25877 33.76393 62.95560 1.000 83.25038  ? 10  G   B C2    1 
ATOM   1284 N  N2    . G   B 1 10 ? -1.57741 33.95649 63.09954 1.000 90.67546  ? 10  G   B N2    1 
ATOM   1285 N  N3    . G   B 1 10 ? 0.20706  32.53030 62.94464 1.000 91.31708  ? 10  G   B N3    1 
ATOM   1286 C  C4    . G   B 1 10 ? 1.54407  32.49608 62.79776 1.000 86.51930  ? 10  G   B C4    1 
ATOM   1287 P  P     . G   B 1 11 ? 1.79732  28.09358 58.46952 1.000 114.02490 ? 11  G   B P     1 
ATOM   1288 O  OP1   . G   B 1 11 ? 1.25441  26.93567 57.71472 1.000 112.12709 ? 11  G   B OP1   1 
ATOM   1289 O  OP2   . G   B 1 11 ? 3.18035  28.57260 58.19015 1.000 97.77249  ? 11  G   B OP2   1 
ATOM   1290 O  "O5'" . G   B 1 11 ? 0.78903  29.32202 58.30506 1.000 107.29088 ? 11  G   B "O5'" 1 
ATOM   1291 C  "C5'" . G   B 1 11 ? -0.61285 29.14402 58.45069 1.000 106.35452 ? 11  G   B "C5'" 1 
ATOM   1292 C  "C4'" . G   B 1 11 ? -1.33602 30.45985 58.62008 1.000 114.71050 ? 11  G   B "C4'" 1 
ATOM   1293 O  "O4'" . G   B 1 11 ? -0.74413 31.22356 59.70842 1.000 113.10438 ? 11  G   B "O4'" 1 
ATOM   1294 C  "C3'" . G   B 1 11 ? -1.29293 31.41624 57.43632 1.000 116.40681 ? 11  G   B "C3'" 1 
ATOM   1295 O  "O3'" . G   B 1 11 ? -2.23148 31.09198 56.42411 1.000 118.29278 ? 11  G   B "O3'" 1 
ATOM   1296 C  "C2'" . G   B 1 11 ? -1.55263 32.76244 58.09952 1.000 113.54861 ? 11  G   B "C2'" 1 
ATOM   1297 O  "O2'" . G   B 1 11 ? -2.92762 32.90112 58.42970 1.000 106.40289 ? 11  G   B "O2'" 1 
ATOM   1298 C  "C1'" . G   B 1 11 ? -0.76084 32.60292 59.39624 1.000 106.81184 ? 11  G   B "C1'" 1 
ATOM   1299 N  N9    . G   B 1 11 ? 0.63030  33.08000 59.24767 1.000 101.58884 ? 11  G   B N9    1 
ATOM   1300 C  C8    . G   B 1 11 ? 1.76228  32.32193 59.06864 1.000 97.99419  ? 11  G   B C8    1 
ATOM   1301 N  N7    . G   B 1 11 ? 2.84775  33.03828 58.94906 1.000 94.92444  ? 11  G   B N7    1 
ATOM   1302 C  C5    . G   B 1 11 ? 2.41174  34.35575 59.04526 1.000 97.37963  ? 11  G   B C5    1 
ATOM   1303 C  C6    . G   B 1 11 ? 3.14030  35.58227 58.99023 1.000 88.32131  ? 11  G   B C6    1 
ATOM   1304 O  O6    . G   B 1 11 ? 4.35743  35.76006 58.83771 1.000 87.85268  ? 11  G   B O6    1 
ATOM   1305 N  N1    . G   B 1 11 ? 2.29928  36.67928 59.13094 1.000 87.61285  ? 11  G   B N1    1 
ATOM   1306 C  C2    . G   B 1 11 ? 0.93133  36.60523 59.30432 1.000 96.70492  ? 11  G   B C2    1 
ATOM   1307 N  N2    . G   B 1 11 ? 0.28259  37.76896 59.42525 1.000 83.09282  ? 11  G   B N2    1 
ATOM   1308 N  N3    . G   B 1 11 ? 0.24182  35.47651 59.36046 1.000 91.52248  ? 11  G   B N3    1 
ATOM   1309 C  C4    . G   B 1 11 ? 1.04109  34.39494 59.21904 1.000 97.20825  ? 11  G   B C4    1 
ATOM   1310 P  P     . G   B 1 13 ? -1.36650 37.79116 53.40984 1.000 117.53131 ? 13  G   B P     1 
ATOM   1311 O  OP1   . G   B 1 13 ? -1.48401 38.18761 51.98434 1.000 116.02005 ? 13  G   B OP1   1 
ATOM   1312 O  OP2   . G   B 1 13 ? -0.83370 36.44195 53.72965 1.000 115.32441 ? 13  G   B OP2   1 
ATOM   1313 O  "O5'" . G   B 1 13 ? -0.44245 38.88015 54.12107 1.000 114.95640 ? 13  G   B "O5'" 1 
ATOM   1314 C  "C5'" . G   B 1 13 ? 0.07286  38.67126 55.43466 1.000 104.72615 ? 13  G   B "C5'" 1 
ATOM   1315 C  "C4'" . G   B 1 13 ? 0.21769  39.96493 56.20149 1.000 87.55279  ? 13  G   B "C4'" 1 
ATOM   1316 O  "O4'" . G   B 1 13 ? 0.75450  40.99519 55.32366 1.000 81.86903  ? 13  G   B "O4'" 1 
ATOM   1317 C  "C3'" . G   B 1 13 ? -1.06980 40.53684 56.77565 1.000 81.66049  ? 13  G   B "C3'" 1 
ATOM   1318 O  "O3'" . G   B 1 13 ? -0.75162 41.24622 57.96828 1.000 89.11497  ? 13  G   B "O3'" 1 
ATOM   1319 C  "C2'" . G   B 1 13 ? -1.48240 41.54473 55.71067 1.000 83.71124  ? 13  G   B "C2'" 1 
ATOM   1320 O  "O2'" . G   B 1 13 ? -2.35746 42.55174 56.17162 1.000 97.81978  ? 13  G   B "O2'" 1 
ATOM   1321 C  "C1'" . G   B 1 13 ? -0.12647 42.10408 55.30613 1.000 84.53555  ? 13  G   B "C1'" 1 
ATOM   1322 N  N9    . G   B 1 13 ? -0.07101 42.70106 53.96807 1.000 86.55778  ? 13  G   B N9    1 
ATOM   1323 C  C8    . G   B 1 13 ? -0.37908 42.09184 52.77600 1.000 80.57607  ? 13  G   B C8    1 
ATOM   1324 N  N7    . G   B 1 13 ? -0.19335 42.86191 51.74036 1.000 74.22307  ? 13  G   B N7    1 
ATOM   1325 C  C5    . G   B 1 13 ? 0.27737  44.04732 52.28073 1.000 67.26556  ? 13  G   B C5    1 
ATOM   1326 C  C6    . G   B 1 13 ? 0.62980  45.25534 51.63624 1.000 70.84062  ? 13  G   B C6    1 
ATOM   1327 O  O6    . G   B 1 13 ? 0.60798  45.49932 50.42674 1.000 66.84743  ? 13  G   B O6    1 
ATOM   1328 N  N1    . G   B 1 13 ? 1.04628  46.22244 52.54461 1.000 74.05671  ? 13  G   B N1    1 
ATOM   1329 C  C2    . G   B 1 13 ? 1.10977  46.03738 53.90178 1.000 73.42401  ? 13  G   B C2    1 
ATOM   1330 N  N2    . G   B 1 13 ? 1.54059  47.09281 54.60176 1.000 75.18552  ? 13  G   B N2    1 
ATOM   1331 N  N3    . G   B 1 13 ? 0.77058  44.91647 54.52465 1.000 70.99416  ? 13  G   B N3    1 
ATOM   1332 C  C4    . G   B 1 13 ? 0.36518  43.96894 53.65361 1.000 75.02615  ? 13  G   B C4    1 
ATOM   1333 P  P     . G   B 1 14 ? -1.37520 40.80831 59.37876 1.000 97.01004  ? 14  G   B P     1 
ATOM   1334 O  OP1   . G   B 1 14 ? -0.37269 39.98520 60.08694 1.000 98.83307  ? 14  G   B OP1   1 
ATOM   1335 O  OP2   . G   B 1 14 ? -2.71619 40.22343 59.12863 1.000 110.51738 ? 14  G   B OP2   1 
ATOM   1336 O  "O5'" . G   B 1 14 ? -1.52129 42.19288 60.16893 1.000 101.85514 ? 14  G   B "O5'" 1 
ATOM   1337 C  "C5'" . G   B 1 14 ? -2.11512 43.33102 59.54437 1.000 93.28187  ? 14  G   B "C5'" 1 
ATOM   1338 C  "C4'" . G   B 1 14 ? -2.90889 44.18532 60.50896 1.000 97.51332  ? 14  G   B "C4'" 1 
ATOM   1339 O  "O4'" . G   B 1 14 ? -3.75274 45.07540 59.74000 1.000 103.45909 ? 14  G   B "O4'" 1 
ATOM   1340 C  "C3'" . G   B 1 14 ? -3.85851 43.42738 61.40728 1.000 92.72368  ? 14  G   B "C3'" 1 
ATOM   1341 O  "O3'" . G   B 1 14 ? -4.18471 44.25855 62.52230 1.000 83.69712  ? 14  G   B "O3'" 1 
ATOM   1342 C  "C2'" . G   B 1 14 ? -5.08311 43.27082 60.50930 1.000 99.85844  ? 14  G   B "C2'" 1 
ATOM   1343 O  "O2'" . G   B 1 14 ? -6.29521 43.05839 61.20478 1.000 100.68618 ? 14  G   B "O2'" 1 
ATOM   1344 C  "C1'" . G   B 1 14 ? -5.09256 44.60116 59.74180 1.000 92.81422  ? 14  G   B "C1'" 1 
ATOM   1345 N  N9    . G   B 1 14 ? -5.42861 44.45914 58.32462 1.000 90.06001  ? 14  G   B N9    1 
ATOM   1346 C  C8    . G   B 1 14 ? -5.65096 43.31088 57.59926 1.000 83.09060  ? 14  G   B C8    1 
ATOM   1347 N  N7    . G   B 1 14 ? -5.85252 43.54823 56.32711 1.000 81.30934  ? 14  G   B N7    1 
ATOM   1348 C  C5    . G   B 1 14 ? -5.73153 44.92711 56.20510 1.000 73.65847  ? 14  G   B C5    1 
ATOM   1349 C  C6    . G   B 1 14 ? -5.83963 45.77704 55.07156 1.000 75.34603  ? 14  G   B C6    1 
ATOM   1350 O  O6    . G   B 1 14 ? -6.06550 45.46910 53.89345 1.000 72.65335  ? 14  G   B O6    1 
ATOM   1351 N  N1    . G   B 1 14 ? -5.62592 47.11632 55.40452 1.000 73.63912  ? 14  G   B N1    1 
ATOM   1352 C  C2    . G   B 1 14 ? -5.35147 47.57870 56.66922 1.000 85.26070  ? 14  G   B C2    1 
ATOM   1353 N  N2    . G   B 1 14 ? -5.18099 48.90605 56.81560 1.000 79.66954  ? 14  G   B N2    1 
ATOM   1354 N  N3    . G   B 1 14 ? -5.25341 46.79296 57.73267 1.000 76.10344  ? 14  G   B N3    1 
ATOM   1355 C  C4    . G   B 1 14 ? -5.44457 45.49601 57.42537 1.000 79.89378  ? 14  G   B C4    1 
ATOM   1356 P  P     . C   B 1 15 ? -3.52513 43.98766 63.96388 1.000 94.09748  ? 15  C   B P     1 
ATOM   1357 O  OP1   . C   B 1 15 ? -4.15272 44.88847 64.95746 1.000 85.81797  ? 15  C   B OP1   1 
ATOM   1358 O  OP2   . C   B 1 15 ? -2.04655 44.00042 63.80604 1.000 102.04943 ? 15  C   B OP2   1 
ATOM   1359 O  "O5'" . C   B 1 15 ? -3.94004 42.48656 64.31445 1.000 89.89787  ? 15  C   B "O5'" 1 
ATOM   1360 C  "C5'" . C   B 1 15 ? -5.29699 42.07400 64.33585 1.000 84.12738  ? 15  C   B "C5'" 1 
ATOM   1361 C  "C4'" . C   B 1 15 ? -5.42865 40.57140 64.23754 1.000 80.05051  ? 15  C   B "C4'" 1 
ATOM   1362 O  "O4'" . C   B 1 15 ? -4.72781 40.05360 63.07544 1.000 86.08923  ? 15  C   B "O4'" 1 
ATOM   1363 C  "C3'" . C   B 1 15 ? -4.84125 39.77677 65.38542 1.000 82.41074  ? 15  C   B "C3'" 1 
ATOM   1364 O  "O3'" . C   B 1 15 ? -5.65253 39.81428 66.53837 1.000 87.82517  ? 15  C   B "O3'" 1 
ATOM   1365 C  "C2'" . C   B 1 15 ? -4.68662 38.39006 64.77588 1.000 87.05082  ? 15  C   B "C2'" 1 
ATOM   1366 O  "O2'" . C   B 1 15 ? -5.93830 37.71958 64.72617 1.000 92.83987  ? 15  C   B "O2'" 1 
ATOM   1367 C  "C1'" . C   B 1 15 ? -4.25176 38.74294 63.34892 1.000 86.41330  ? 15  C   B "C1'" 1 
ATOM   1368 N  N1    . C   B 1 15 ? -2.77281 38.70900 63.19563 1.000 81.27185  ? 15  C   B N1    1 
ATOM   1369 C  C2    . C   B 1 15 ? -2.12422 37.47851 63.00881 1.000 87.14358  ? 15  C   B C2    1 
ATOM   1370 O  O2    . C   B 1 15 ? -2.79973 36.44526 62.93230 1.000 78.44375  ? 15  C   B O2    1 
ATOM   1371 N  N3    . C   B 1 15 ? -0.77113 37.44543 62.87467 1.000 83.62846  ? 15  C   B N3    1 
ATOM   1372 C  C4    . C   B 1 15 ? -0.05898 38.56586 62.95259 1.000 88.32200  ? 15  C   B C4    1 
ATOM   1373 N  N4    . C   B 1 15 ? 1.27130  38.49512 62.82381 1.000 81.01140  ? 15  C   B N4    1 
ATOM   1374 C  C5    . C   B 1 15 ? -0.69255 39.82760 63.16561 1.000 85.30444  ? 15  C   B C5    1 
ATOM   1375 C  C6    . C   B 1 15 ? -2.02460 39.84987 63.28316 1.000 80.94743  ? 15  C   B C6    1 
ATOM   1376 P  P     . A   B 1 16 ? -4.96815 39.94900 67.98214 1.000 101.73594 ? 16  A   B P     1 
ATOM   1377 O  OP1   . A   B 1 16 ? -6.01039 40.45377 68.91720 1.000 86.51553  ? 16  A   B OP1   1 
ATOM   1378 O  OP2   . A   B 1 16 ? -3.68715 40.69041 67.82225 1.000 89.33046  ? 16  A   B OP2   1 
ATOM   1379 O  "O5'" . A   B 1 16 ? -4.60342 38.44412 68.35070 1.000 86.70769  ? 16  A   B "O5'" 1 
ATOM   1380 C  "C5'" . A   B 1 16 ? -5.63441 37.49606 68.56132 1.000 86.88484  ? 16  A   B "C5'" 1 
ATOM   1381 C  "C4'" . A   B 1 16 ? -5.12884 36.08550 68.42436 1.000 91.56893  ? 16  A   B "C4'" 1 
ATOM   1382 O  "O4'" . A   B 1 16 ? -4.57081 35.88480 67.09885 1.000 89.12836  ? 16  A   B "O4'" 1 
ATOM   1383 C  "C3'" . A   B 1 16 ? -4.00953 35.66664 69.35821 1.000 93.73621  ? 16  A   B "C3'" 1 
ATOM   1384 O  "O3'" . A   B 1 16 ? -4.46966 35.33678 70.65642 1.000 102.43640 ? 16  A   B "O3'" 1 
ATOM   1385 C  "C2'" . A   B 1 16 ? -3.39523 34.49061 68.61328 1.000 97.59281  ? 16  A   B "C2'" 1 
ATOM   1386 O  "O2'" . A   B 1 16 ? -4.21728 33.34252 68.74829 1.000 103.07235 ? 16  A   B "O2'" 1 
ATOM   1387 C  "C1'" . A   B 1 16 ? -3.49327 34.97377 67.16726 1.000 91.23917  ? 16  A   B "C1'" 1 
ATOM   1388 N  N9    . A   B 1 16 ? -2.26175 35.66194 66.72876 1.000 92.33981  ? 16  A   B N9    1 
ATOM   1389 C  C8    . A   B 1 16 ? -2.09017 37.00133 66.46947 1.000 84.75497  ? 16  A   B C8    1 
ATOM   1390 N  N7    . A   B 1 16 ? -0.87482 37.31240 66.09258 1.000 91.08531  ? 16  A   B N7    1 
ATOM   1391 C  C5    . A   B 1 16 ? -0.19748 36.09752 66.10734 1.000 84.49365  ? 16  A   B C5    1 
ATOM   1392 C  C6    . A   B 1 16 ? 1.13248  35.74758 65.81426 1.000 86.88438  ? 16  A   B C6    1 
ATOM   1393 N  N6    . A   B 1 16 ? 2.04929  36.63634 65.42924 1.000 87.08186  ? 16  A   B N6    1 
ATOM   1394 N  N1    . A   B 1 16 ? 1.49573  34.44527 65.92728 1.000 86.12526  ? 16  A   B N1    1 
ATOM   1395 C  C2    . A   B 1 16 ? 0.56795  33.56533 66.31874 1.000 87.25491  ? 16  A   B C2    1 
ATOM   1396 N  N3    . A   B 1 16 ? -0.71274 33.77543 66.62650 1.000 88.78136  ? 16  A   B N3    1 
ATOM   1397 C  C4    . A   B 1 16 ? -1.03835 35.07394 66.49657 1.000 85.12802  ? 16  A   B C4    1 
ATOM   1398 P  P     . C   B 1 17 ? -3.58595 35.70976 71.94886 1.000 108.71446 ? 17  C   B P     1 
ATOM   1399 O  OP1   . C   B 1 17 ? -4.39106 35.41467 73.16175 1.000 111.55642 ? 17  C   B OP1   1 
ATOM   1400 O  OP2   . C   B 1 17 ? -3.03474 37.07387 71.76591 1.000 97.16499  ? 17  C   B OP2   1 
ATOM   1401 O  "O5'" . C   B 1 17 ? -2.39469 34.64532 71.93129 1.000 109.28477 ? 17  C   B "O5'" 1 
ATOM   1402 C  "C5'" . C   B 1 17 ? -2.65570 33.25693 72.10654 1.000 105.60625 ? 17  C   B "C5'" 1 
ATOM   1403 C  "C4'" . C   B 1 17 ? -1.49669 32.39110 71.66718 1.000 100.62121 ? 17  C   B "C4'" 1 
ATOM   1404 O  "O4'" . C   B 1 17 ? -1.15400 32.66854 70.28344 1.000 102.43038 ? 17  C   B "O4'" 1 
ATOM   1405 C  "C3'" . C   B 1 17 ? -0.18450 32.58632 72.41118 1.000 98.37480  ? 17  C   B "C3'" 1 
ATOM   1406 O  "O3'" . C   B 1 17 ? -0.14678 31.92533 73.66002 1.000 110.44990 ? 17  C   B "O3'" 1 
ATOM   1407 C  "C2'" . C   B 1 17 ? 0.83299  32.04030 71.42478 1.000 101.72599 ? 17  C   B "C2'" 1 
ATOM   1408 O  "O2'" . C   B 1 17 ? 0.86175  30.62071 71.44615 1.000 104.64303 ? 17  C   B "O2'" 1 
ATOM   1409 C  "C1'" . C   B 1 17 ? 0.23831  32.50346 70.09359 1.000 94.17543  ? 17  C   B "C1'" 1 
ATOM   1410 N  N1    . C   B 1 17 ? 0.81839  33.79439 69.66091 1.000 91.75869  ? 17  C   B N1    1 
ATOM   1411 C  C2    . C   B 1 17 ? 2.16896  33.81559 69.31418 1.000 90.48369  ? 17  C   B C2    1 
ATOM   1412 O  O2    . C   B 1 17 ? 2.80016  32.74862 69.37378 1.000 94.77722  ? 17  C   B O2    1 
ATOM   1413 N  N3    . C   B 1 17 ? 2.73057  34.97818 68.92423 1.000 81.51330  ? 17  C   B N3    1 
ATOM   1414 C  C4    . C   B 1 17 ? 1.99281  36.09383 68.87596 1.000 90.90331  ? 17  C   B C4    1 
ATOM   1415 N  N4    . C   B 1 17 ? 2.58830  37.22633 68.48115 1.000 84.02651  ? 17  C   B N4    1 
ATOM   1416 C  C5    . C   B 1 17 ? 0.61199  36.09625 69.23215 1.000 89.69770  ? 17  C   B C5    1 
ATOM   1417 C  C6    . C   B 1 17 ? 0.06872  34.93653 69.61618 1.000 87.37444  ? 17  C   B C6    1 
ATOM   1418 P  P     . U   B 1 18 ? 0.50317  32.64535 74.94152 1.000 120.24285 ? 18  U   B P     1 
ATOM   1419 O  OP1   . U   B 1 18 ? 0.16539  31.83181 76.13744 1.000 125.50200 ? 18  U   B OP1   1 
ATOM   1420 O  OP2   . U   B 1 18 ? 0.12860  34.08203 74.91464 1.000 108.56317 ? 18  U   B OP2   1 
ATOM   1421 O  "O5'" . U   B 1 18 ? 2.07374  32.50679 74.69970 1.000 115.09149 ? 18  U   B "O5'" 1 
ATOM   1422 C  "C5'" . U   B 1 18 ? 2.67853  31.22996 74.54089 1.000 112.68340 ? 18  U   B "C5'" 1 
ATOM   1423 C  "C4'" . U   B 1 18 ? 4.11603  31.34436 74.09533 1.000 113.75151 ? 18  U   B "C4'" 1 
ATOM   1424 O  "O4'" . U   B 1 18 ? 4.18440  31.81758 72.72332 1.000 107.75966 ? 18  U   B "O4'" 1 
ATOM   1425 C  "C3'" . U   B 1 18 ? 4.97379  32.33482 74.86874 1.000 114.61199 ? 18  U   B "C3'" 1 
ATOM   1426 O  "O3'" . U   B 1 18 ? 5.44662  31.81445 76.09638 1.000 122.04160 ? 18  U   B "O3'" 1 
ATOM   1427 C  "C2'" . U   B 1 18 ? 6.08358  32.64768 73.87992 1.000 113.17123 ? 18  U   B "C2'" 1 
ATOM   1428 O  "O2'" . U   B 1 18 ? 7.03536  31.59402 73.84114 1.000 117.34094 ? 18  U   B "O2'" 1 
ATOM   1429 C  "C1'" . U   B 1 18 ? 5.30838  32.66251 72.56378 1.000 105.11727 ? 18  U   B "C1'" 1 
ATOM   1430 N  N1    . U   B 1 18 ? 4.82590  34.01453 72.19924 1.000 104.20296 ? 18  U   B N1    1 
ATOM   1431 C  C2    . U   B 1 18 ? 5.72726  34.97217 71.75031 1.000 103.75916 ? 18  U   B C2    1 
ATOM   1432 O  O2    . U   B 1 18 ? 6.92886  34.78622 71.64117 1.000 99.52360  ? 18  U   B O2    1 
ATOM   1433 N  N3    . U   B 1 18 ? 5.15723  36.18166 71.43311 1.000 96.60291  ? 18  U   B N3    1 
ATOM   1434 C  C4    . U   B 1 18 ? 3.82728  36.52849 71.50916 1.000 94.49710  ? 18  U   B C4    1 
ATOM   1435 O  O4    . U   B 1 18 ? 3.47544  37.66173 71.18314 1.000 96.48418  ? 18  U   B O4    1 
ATOM   1436 C  C5    . U   B 1 18 ? 2.96687  35.48804 71.98034 1.000 95.49577  ? 18  U   B C5    1 
ATOM   1437 C  C6    . U   B 1 18 ? 3.48328  34.29953 72.29469 1.000 98.57868  ? 18  U   B C6    1 
ATOM   1438 P  P     . C   B 1 19 ? 5.42647  32.72445 77.42023 1.000 138.66571 ? 19  C   B P     1 
ATOM   1439 O  OP1   . C   B 1 19 ? 5.45705  31.82739 78.60413 1.000 137.20599 ? 19  C   B OP1   1 
ATOM   1440 O  OP2   . C   B 1 19 ? 4.33621  33.72173 77.28316 1.000 140.19847 ? 19  C   B OP2   1 
ATOM   1441 O  "O5'" . C   B 1 19 ? 6.81040  33.50775 77.35986 1.000 138.22517 ? 19  C   B "O5'" 1 
ATOM   1442 C  "C5'" . C   B 1 19 ? 8.03118  32.81171 77.15889 1.000 139.09393 ? 19  C   B "C5'" 1 
ATOM   1443 C  "C4'" . C   B 1 19 ? 9.05576  33.68060 76.47488 1.000 134.30626 ? 19  C   B "C4'" 1 
ATOM   1444 O  "O4'" . C   B 1 19 ? 8.60630  34.03636 75.14154 1.000 122.64980 ? 19  C   B "O4'" 1 
ATOM   1445 C  "C3'" . C   B 1 19 ? 9.33073  35.01990 77.13423 1.000 133.85720 ? 19  C   B "C3'" 1 
ATOM   1446 O  "O3'" . C   B 1 19 ? 10.19373 34.92286 78.24943 1.000 136.04964 ? 19  C   B "O3'" 1 
ATOM   1447 C  "C2'" . C   B 1 19 ? 9.90442  35.83680 75.98633 1.000 132.24577 ? 19  C   B "C2'" 1 
ATOM   1448 O  "O2'" . C   B 1 19 ? 11.26140 35.48974 75.74732 1.000 136.53823 ? 19  C   B "O2'" 1 
ATOM   1449 C  "C1'" . C   B 1 19 ? 9.05790  35.33577 74.81467 1.000 124.55899 ? 19  C   B "C1'" 1 
ATOM   1450 N  N1    . C   B 1 19 ? 7.88144  36.20093 74.57041 1.000 117.61324 ? 19  C   B N1    1 
ATOM   1451 C  C2    . C   B 1 19 ? 8.07428  37.47679 74.02904 1.000 117.14321 ? 19  C   B C2    1 
ATOM   1452 O  O2    . C   B 1 19 ? 9.22755  37.84539 73.75790 1.000 120.66869 ? 19  C   B O2    1 
ATOM   1453 N  N3    . C   B 1 19 ? 6.99837  38.26710 73.80852 1.000 113.95598 ? 19  C   B N3    1 
ATOM   1454 C  C4    . C   B 1 19 ? 5.77495  37.83184 74.11569 1.000 111.67425 ? 19  C   B C4    1 
ATOM   1455 N  N4    . C   B 1 19 ? 4.74105  38.64332 73.88399 1.000 104.65564 ? 19  C   B N4    1 
ATOM   1456 C  C5    . C   B 1 19 ? 5.55322  36.53920 74.67002 1.000 114.72490 ? 19  C   B C5    1 
ATOM   1457 C  C6    . C   B 1 19 ? 6.62537  35.77129 74.88286 1.000 115.39090 ? 19  C   B C6    1 
ATOM   1458 P  P     . C   B 1 20 ? 10.12997 36.03904 79.39959 1.000 150.70034 ? 20  C   B P     1 
ATOM   1459 O  OP1   . C   B 1 20 ? 11.08924 35.65267 80.46502 1.000 151.41038 ? 20  C   B OP1   1 
ATOM   1460 O  OP2   . C   B 1 20 ? 8.70079  36.25970 79.73847 1.000 148.60807 ? 20  C   B OP2   1 
ATOM   1461 O  "O5'" . C   B 1 20 ? 10.68408 37.35315 78.68864 1.000 147.62977 ? 20  C   B "O5'" 1 
ATOM   1462 C  "C5'" . C   B 1 20 ? 12.06583 37.49428 78.39743 1.000 147.28585 ? 20  C   B "C5'" 1 
ATOM   1463 C  "C4'" . C   B 1 20 ? 12.36308 38.81059 77.72357 1.000 146.70375 ? 20  C   B "C4'" 1 
ATOM   1464 O  "O4'" . C   B 1 20 ? 11.59113 38.94724 76.50192 1.000 138.70440 ? 20  C   B "O4'" 1 
ATOM   1465 C  "C3'" . C   B 1 20 ? 12.00991 40.05866 78.51258 1.000 145.13515 ? 20  C   B "C3'" 1 
ATOM   1466 O  "O3'" . C   B 1 20 ? 12.95524 40.36094 79.52265 1.000 153.10470 ? 20  C   B "O3'" 1 
ATOM   1467 C  "C2'" . C   B 1 20 ? 11.92033 41.11699 77.42135 1.000 138.77604 ? 20  C   B "C2'" 1 
ATOM   1468 O  "O2'" . C   B 1 20 ? 13.21535 41.54541 77.02886 1.000 140.35797 ? 20  C   B "O2'" 1 
ATOM   1469 C  "C1'" . C   B 1 20 ? 11.30773 40.31428 76.26981 1.000 135.01314 ? 20  C   B "C1'" 1 
ATOM   1470 N  N1    . C   B 1 20 ? 9.83967  40.48594 76.19423 1.000 126.08121 ? 20  C   B N1    1 
ATOM   1471 C  C2    . C   B 1 20 ? 9.29198  41.71152 75.79001 1.000 120.56901 ? 20  C   B C2    1 
ATOM   1472 O  O2    . C   B 1 20 ? 10.05290 42.64812 75.50780 1.000 122.56404 ? 20  C   B O2    1 
ATOM   1473 N  N3    . C   B 1 20 ? 7.94509  41.83988 75.73267 1.000 116.76994 ? 20  C   B N3    1 
ATOM   1474 C  C4    . C   B 1 20 ? 7.16216  40.80970 76.04957 1.000 116.92982 ? 20  C   B C4    1 
ATOM   1475 N  N4    . C   B 1 20 ? 5.83893  40.96582 75.98007 1.000 117.90478 ? 20  C   B N4    1 
ATOM   1476 C  C5    . C   B 1 20 ? 7.69584  39.55627 76.45985 1.000 123.37191 ? 20  C   B C5    1 
ATOM   1477 C  C6    . C   B 1 20 ? 9.02602  39.43753 76.51158 1.000 127.24957 ? 20  C   B C6    1 
ATOM   1478 P  P     . U   B 1 21 ? 12.55155 41.31369 80.75410 1.000 159.76134 ? 21  U   B P     1 
ATOM   1479 O  OP1   . U   B 1 21 ? 13.74805 41.47401 81.61750 1.000 157.66893 ? 21  U   B OP1   1 
ATOM   1480 O  OP2   . U   B 1 21 ? 11.28998 40.79581 81.34530 1.000 152.64503 ? 21  U   B OP2   1 
ATOM   1481 O  "O5'" . U   B 1 21 ? 12.24598 42.72357 80.07534 1.000 152.94426 ? 21  U   B "O5'" 1 
ATOM   1482 C  "C5'" . U   B 1 21 ? 13.24481 43.73088 80.00749 1.000 151.90625 ? 21  U   B "C5'" 1 
ATOM   1483 C  "C4'" . U   B 1 21 ? 12.72627 44.99271 79.36104 1.000 149.71685 ? 21  U   B "C4'" 1 
ATOM   1484 O  "O4'" . U   B 1 21 ? 11.87453 44.66603 78.23084 1.000 143.64626 ? 21  U   B "O4'" 1 
ATOM   1485 C  "C3'" . U   B 1 21 ? 11.85073 45.87689 80.23645 1.000 152.78942 ? 21  U   B "C3'" 1 
ATOM   1486 O  "O3'" . U   B 1 21 ? 12.59916 46.69159 81.12108 1.000 164.55028 ? 21  U   B "O3'" 1 
ATOM   1487 C  "C2'" . U   B 1 21 ? 11.05570 46.67290 79.21255 1.000 148.41429 ? 21  U   B "C2'" 1 
ATOM   1488 O  "O2'" . U   B 1 21 ? 11.83763 47.73372 78.68416 1.000 145.59744 ? 21  U   B "O2'" 1 
ATOM   1489 C  "C1'" . U   B 1 21 ? 10.84580 45.62954 78.11226 1.000 142.98724 ? 21  U   B "C1'" 1 
ATOM   1490 N  N1    . U   B 1 21 ? 9.53480  44.94272 78.21532 1.000 138.67070 ? 21  U   B N1    1 
ATOM   1491 C  C2    . U   B 1 21 ? 8.37437  45.66767 77.99230 1.000 131.87500 ? 21  U   B C2    1 
ATOM   1492 O  O2    . U   B 1 21 ? 8.35867  46.86121 77.74306 1.000 132.65123 ? 21  U   B O2    1 
ATOM   1493 N  N3    . U   B 1 21 ? 7.20691  44.95234 78.10089 1.000 127.96747 ? 21  U   B N3    1 
ATOM   1494 C  C4    . U   B 1 21 ? 7.07699  43.60630 78.38049 1.000 128.17465 ? 21  U   B C4    1 
ATOM   1495 O  O4    . U   B 1 21 ? 5.95755  43.09194 78.44141 1.000 121.83592 ? 21  U   B O4    1 
ATOM   1496 C  C5    . U   B 1 21 ? 8.31830  42.92538 78.58676 1.000 131.64038 ? 21  U   B C5    1 
ATOM   1497 C  C6    . U   B 1 21 ? 9.47215  43.59528 78.48914 1.000 135.48641 ? 21  U   B C6    1 
ATOM   1498 P  P     . G   B 1 22 ? 12.09455 46.92933 82.62883 1.000 172.82118 ? 22  G   B P     1 
ATOM   1499 O  OP1   . G   B 1 22 ? 13.07469 47.82333 83.29584 1.000 179.68888 ? 22  G   B OP1   1 
ATOM   1500 O  OP2   . G   B 1 22 ? 11.76678 45.60808 83.22648 1.000 162.99336 ? 22  G   B OP2   1 
ATOM   1501 O  "O5'" . G   B 1 22 ? 10.73009 47.73524 82.47258 1.000 165.31134 ? 22  G   B "O5'" 1 
ATOM   1502 C  "C5'" . G   B 1 22 ? 10.71145 49.07069 81.98794 1.000 170.61385 ? 22  G   B "C5'" 1 
ATOM   1503 C  "C4'" . G   B 1 22 ? 9.30144  49.51632 81.69386 1.000 172.94267 ? 22  G   B "C4'" 1 
ATOM   1504 O  "O4'" . G   B 1 22 ? 8.74798  48.71351 80.61757 1.000 165.24684 ? 22  G   B "O4'" 1 
ATOM   1505 C  "C3'" . G   B 1 22 ? 8.31095  49.34011 82.83688 1.000 177.10519 ? 22  G   B "C3'" 1 
ATOM   1506 O  "O3'" . G   B 1 22 ? 8.35587  50.39490 83.77996 1.000 190.22331 ? 22  G   B "O3'" 1 
ATOM   1507 C  "C2'" . G   B 1 22 ? 6.98117  49.22339 82.11011 1.000 169.08376 ? 22  G   B "C2'" 1 
ATOM   1508 O  "O2'" . G   B 1 22 ? 6.53639  50.49901 81.67148 1.000 170.40399 ? 22  G   B "O2'" 1 
ATOM   1509 C  "C1'" . G   B 1 22 ? 7.39340  48.41634 80.88451 1.000 156.24575 ? 22  G   B "C1'" 1 
ATOM   1510 N  N9    . G   B 1 22 ? 7.28004  46.96028 81.09385 1.000 147.89059 ? 22  G   B N9    1 
ATOM   1511 C  C8    . G   B 1 22 ? 8.32701  46.07892 81.22776 1.000 150.07205 ? 22  G   B C8    1 
ATOM   1512 N  N7    . G   B 1 22 ? 7.94920  44.83965 81.37388 1.000 144.15829 ? 22  G   B N7    1 
ATOM   1513 C  C5    . G   B 1 22 ? 6.56434  44.90417 81.32805 1.000 139.70766 ? 22  G   B C5    1 
ATOM   1514 C  C6    . G   B 1 22 ? 5.60217  43.86759 81.43426 1.000 134.58560 ? 22  G   B C6    1 
ATOM   1515 O  O6    . G   B 1 22 ? 5.79403  42.65445 81.59648 1.000 129.36643 ? 22  G   B O6    1 
ATOM   1516 N  N1    . G   B 1 22 ? 4.30604  44.36754 81.33434 1.000 133.26498 ? 22  G   B N1    1 
ATOM   1517 C  C2    . G   B 1 22 ? 3.97988  45.69195 81.15451 1.000 136.56415 ? 22  G   B C2    1 
ATOM   1518 N  N2    . G   B 1 22 ? 2.67140  45.97693 81.08122 1.000 134.41649 ? 22  G   B N2    1 
ATOM   1519 N  N3    . G   B 1 22 ? 4.86859  46.66798 81.05437 1.000 139.06601 ? 22  G   B N3    1 
ATOM   1520 C  C4    . G   B 1 22 ? 6.13293  46.20416 81.14634 1.000 142.63722 ? 22  G   B C4    1 
ATOM   1521 P  P     . G   B 1 23 ? 8.30511  50.06912 85.35227 1.000 203.00562 ? 23  G   B P     1 
ATOM   1522 O  OP1   . G   B 1 23 ? 8.57642  51.32591 86.09597 1.000 206.60773 ? 23  G   B OP1   1 
ATOM   1523 O  OP2   . G   B 1 23 ? 9.15626  48.87508 85.59007 1.000 200.81849 ? 23  G   B OP2   1 
ATOM   1524 O  "O5'" . G   B 1 23 ? 6.78905  49.65257 85.61462 1.000 189.66204 ? 23  G   B "O5'" 1 
ATOM   1525 C  "C5'" . G   B 1 23 ? 5.72681  50.56193 85.36590 1.000 185.26104 ? 23  G   B "C5'" 1 
ATOM   1526 C  "C4'" . G   B 1 23 ? 4.39413  49.85675 85.31160 1.000 179.98430 ? 23  G   B "C4'" 1 
ATOM   1527 O  "O4'" . G   B 1 23 ? 4.41306  48.85096 84.26598 1.000 173.40745 ? 23  G   B "O4'" 1 
ATOM   1528 C  "C3'" . G   B 1 23 ? 3.99418  49.08374 86.55870 1.000 177.09352 ? 23  G   B "C3'" 1 
ATOM   1529 O  "O3'" . G   B 1 23 ? 3.44591  49.91181 87.56991 1.000 179.49322 ? 23  G   B "O3'" 1 
ATOM   1530 C  "C2'" . G   B 1 23 ? 3.01094  48.05508 86.01352 1.000 171.59175 ? 23  G   B "C2'" 1 
ATOM   1531 O  "O2'" . G   B 1 23 ? 1.73442  48.64147 85.80741 1.000 173.75242 ? 23  G   B "O2'" 1 
ATOM   1532 C  "C1'" . G   B 1 23 ? 3.62320  47.74310 84.64719 1.000 164.25506 ? 23  G   B "C1'" 1 
ATOM   1533 N  N9    . G   B 1 23 ? 4.47467  46.53711 84.67404 1.000 154.16248 ? 23  G   B N9    1 
ATOM   1534 C  C8    . G   B 1 23 ? 5.84825  46.48885 84.71009 1.000 156.04132 ? 23  G   B C8    1 
ATOM   1535 N  N7    . G   B 1 23 ? 6.32256  45.27245 84.72143 1.000 146.78414 ? 23  G   B N7    1 
ATOM   1536 C  C5    . G   B 1 23 ? 5.19408  44.46610 84.68778 1.000 142.05213 ? 23  G   B C5    1 
ATOM   1537 C  C6    . G   B 1 23 ? 5.08027  43.05252 84.68078 1.000 134.78285 ? 23  G   B C6    1 
ATOM   1538 O  O6    . G   B 1 23 ? 5.98696  42.21272 84.70462 1.000 128.03610 ? 23  G   B O6    1 
ATOM   1539 N  N1    . G   B 1 23 ? 3.74955  42.64581 84.64381 1.000 136.41034 ? 23  G   B N1    1 
ATOM   1540 C  C2    . G   B 1 23 ? 2.66608  43.49102 84.61491 1.000 141.47920 ? 23  G   B C2    1 
ATOM   1541 N  N2    . G   B 1 23 ? 1.45949  42.90430 84.58112 1.000 138.29454 ? 23  G   B N2    1 
ATOM   1542 N  N3    . G   B 1 23 ? 2.75929  44.81326 84.61953 1.000 144.52009 ? 23  G   B N3    1 
ATOM   1543 C  C4    . G   B 1 23 ? 4.04467  45.22963 84.65734 1.000 146.46985 ? 23  G   B C4    1 
ATOM   1544 P  P     . A   B 1 29 ? -3.18819 48.11758 76.08096 1.000 174.43188 ? 29  A   B P     1 
ATOM   1545 O  OP1   . A   B 1 29 ? -4.17516 48.29346 77.17715 1.000 173.69782 ? 29  A   B OP1   1 
ATOM   1546 O  OP2   . A   B 1 29 ? -3.64115 47.66509 74.74057 1.000 165.32790 ? 29  A   B OP2   1 
ATOM   1547 O  "O5'" . A   B 1 29 ? -2.39954 49.48958 75.89498 1.000 177.30083 ? 29  A   B "O5'" 1 
ATOM   1548 C  "C5'" . A   B 1 29 ? -1.58580 49.71212 74.75235 1.000 175.28197 ? 29  A   B "C5'" 1 
ATOM   1549 C  "C4'" . A   B 1 29 ? -0.37021 50.53848 75.09221 1.000 175.19781 ? 29  A   B "C4'" 1 
ATOM   1550 O  "O4'" . A   B 1 29 ? -0.00392 50.31513 76.48274 1.000 171.83438 ? 29  A   B "O4'" 1 
ATOM   1551 C  "C3'" . A   B 1 29 ? 0.89181  50.21039 74.29780 1.000 171.64277 ? 29  A   B "C3'" 1 
ATOM   1552 O  "O3'" . A   B 1 29 ? 0.96859  50.91820 73.07259 1.000 172.63286 ? 29  A   B "O3'" 1 
ATOM   1553 C  "C2'" . A   B 1 29 ? 2.01359  50.55222 75.26854 1.000 166.43083 ? 29  A   B "C2'" 1 
ATOM   1554 O  "O2'" . A   B 1 29 ? 2.24574  51.95447 75.29274 1.000 162.33076 ? 29  A   B "O2'" 1 
ATOM   1555 C  "C1'" . A   B 1 29 ? 1.39012  50.14195 76.59919 1.000 165.79656 ? 29  A   B "C1'" 1 
ATOM   1556 N  N9    . A   B 1 29 ? 1.64531  48.72599 76.93790 1.000 155.22555 ? 29  A   B N9    1 
ATOM   1557 C  C8    . A   B 1 29 ? 0.69297  47.75091 77.11890 1.000 150.77222 ? 29  A   B C8    1 
ATOM   1558 N  N7    . A   B 1 29 ? 1.17864  46.57517 77.42425 1.000 143.29806 ? 29  A   B N7    1 
ATOM   1559 C  C5    . A   B 1 29 ? 2.54786  46.78764 77.45291 1.000 138.12904 ? 29  A   B C5    1 
ATOM   1560 C  C6    . A   B 1 29 ? 3.62205  45.92329 77.71789 1.000 129.27812 ? 29  A   B C6    1 
ATOM   1561 N  N6    . A   B 1 29 ? 3.47716  44.63081 78.01406 1.000 124.64082 ? 29  A   B N6    1 
ATOM   1562 N  N1    . A   B 1 29 ? 4.86788  46.43952 77.66906 1.000 131.00198 ? 29  A   B N1    1 
ATOM   1563 C  C2    . A   B 1 29 ? 5.01834  47.73827 77.37177 1.000 132.90746 ? 29  A   B C2    1 
ATOM   1564 N  N3    . A   B 1 29 ? 4.08590  48.65026 77.10174 1.000 138.82178 ? 29  A   B N3    1 
ATOM   1565 C  C4    . A   B 1 29 ? 2.85554  48.10709 77.16179 1.000 145.30876 ? 29  A   B C4    1 
ATOM   1566 P  P     . G   B 1 30 ? 1.29350  50.13912 71.70624 1.000 172.32798 ? 30  G   B P     1 
ATOM   1567 O  OP1   . G   B 1 30 ? 0.95947  51.03992 70.57471 1.000 176.86049 ? 30  G   B OP1   1 
ATOM   1568 O  OP2   . G   B 1 30 ? 0.66773  48.79401 71.77961 1.000 162.99341 ? 30  G   B OP2   1 
ATOM   1569 O  "O5'" . G   B 1 30 ? 2.87591  49.95746 71.73695 1.000 160.59655 ? 30  G   B "O5'" 1 
ATOM   1570 C  "C5'" . G   B 1 30 ? 3.73957  51.08346 71.68110 1.000 154.17464 ? 30  G   B "C5'" 1 
ATOM   1571 C  "C4'" . G   B 1 30 ? 5.16231  50.70714 72.01085 1.000 151.25610 ? 30  G   B "C4'" 1 
ATOM   1572 O  "O4'" . G   B 1 30 ? 5.23483  50.23185 73.38346 1.000 149.34536 ? 30  G   B "O4'" 1 
ATOM   1573 C  "C3'" . G   B 1 30 ? 5.76590  49.56539 71.20111 1.000 147.44158 ? 30  G   B "C3'" 1 
ATOM   1574 O  "O3'" . G   B 1 30 ? 6.22835  49.94946 69.91826 1.000 145.40650 ? 30  G   B "O3'" 1 
ATOM   1575 C  "C2'" . G   B 1 30 ? 6.86695  49.06974 72.12297 1.000 142.90044 ? 30  G   B "C2'" 1 
ATOM   1576 O  "O2'" . G   B 1 30 ? 7.96759  49.96628 72.12124 1.000 143.03836 ? 30  G   B "O2'" 1 
ATOM   1577 C  "C1'" . G   B 1 30 ? 6.16809  49.17254 73.47396 1.000 140.35580 ? 30  G   B "C1'" 1 
ATOM   1578 N  N9    . G   B 1 30 ? 5.45991  47.91938 73.80002 1.000 133.48489 ? 30  G   B N9    1 
ATOM   1579 C  C8    . G   B 1 30 ? 4.11250  47.63915 73.80381 1.000 135.50481 ? 30  G   B C8    1 
ATOM   1580 N  N7    . G   B 1 30 ? 3.85127  46.40025 74.14007 1.000 127.02556 ? 30  G   B N7    1 
ATOM   1581 C  C5    . G   B 1 30 ? 5.10080  45.82896 74.36517 1.000 127.92801 ? 30  G   B C5    1 
ATOM   1582 C  C6    . G   B 1 30 ? 5.48474  44.51249 74.75579 1.000 121.85433 ? 30  G   B C6    1 
ATOM   1583 O  O6    . G   B 1 30 ? 4.76423  43.53641 74.99660 1.000 115.70408 ? 30  G   B O6    1 
ATOM   1584 N  N1    . G   B 1 30 ? 6.87219  44.38306 74.86485 1.000 119.10441 ? 30  G   B N1    1 
ATOM   1585 C  C2    . G   B 1 30 ? 7.77739  45.39176 74.62896 1.000 122.95475 ? 30  G   B C2    1 
ATOM   1586 N  N2    . G   B 1 30 ? 9.08166  45.11343 74.77477 1.000 123.81656 ? 30  G   B N2    1 
ATOM   1587 N  N3    . G   B 1 30 ? 7.43101  46.61377 74.26727 1.000 127.63823 ? 30  G   B N3    1 
ATOM   1588 C  C4    . G   B 1 30 ? 6.09501  46.75875 74.15741 1.000 127.39988 ? 30  G   B C4    1 
ATOM   1589 P  P     . G   B 1 31 ? 6.18029  48.89694 68.70263 1.000 142.77575 ? 31  G   B P     1 
ATOM   1590 O  OP1   . G   B 1 31 ? 6.58978  49.62296 67.47320 1.000 152.47404 ? 31  G   B OP1   1 
ATOM   1591 O  OP2   . G   B 1 31 ? 4.85839  48.22260 68.74038 1.000 135.02558 ? 31  G   B OP2   1 
ATOM   1592 O  "O5'" . G   B 1 31 ? 7.30375  47.81467 69.05238 1.000 132.24810 ? 31  G   B "O5'" 1 
ATOM   1593 C  "C5'" . G   B 1 31 ? 8.68533  48.12058 68.91208 1.000 127.16895 ? 31  G   B "C5'" 1 
ATOM   1594 C  "C4'" . G   B 1 31 ? 9.57257  47.08074 69.55821 1.000 120.91039 ? 31  G   B "C4'" 1 
ATOM   1595 O  "O4'" . G   B 1 31 ? 9.00238  46.66257 70.82188 1.000 120.19908 ? 31  G   B "O4'" 1 
ATOM   1596 C  "C3'" . G   B 1 31 ? 9.77976  45.77388 68.80535 1.000 117.16764 ? 31  G   B "C3'" 1 
ATOM   1597 O  "O3'" . G   B 1 31 ? 10.74491 45.87696 67.77516 1.000 119.64299 ? 31  G   B "O3'" 1 
ATOM   1598 C  "C2'" . G   B 1 31 ? 10.19688 44.81504 69.91264 1.000 115.74426 ? 31  G   B "C2'" 1 
ATOM   1599 O  "O2'" . G   B 1 31 ? 11.57085 44.97615 70.23276 1.000 116.02052 ? 31  G   B "O2'" 1 
ATOM   1600 C  "C1'" . G   B 1 31 ? 9.36187  45.32214 71.08841 1.000 116.41740 ? 31  G   B "C1'" 1 
ATOM   1601 N  N9    . G   B 1 31 ? 8.14136  44.52347 71.30418 1.000 114.46561 ? 31  G   B N9    1 
ATOM   1602 C  C8    . G   B 1 31 ? 6.83819  44.89823 71.08353 1.000 117.36348 ? 31  G   B C8    1 
ATOM   1603 N  N7    . G   B 1 31 ? 5.98162  43.95858 71.38641 1.000 114.36149 ? 31  G   B N7    1 
ATOM   1604 C  C5    . G   B 1 31 ? 6.76658  42.90442 71.83530 1.000 111.28404 ? 31  G   B C5    1 
ATOM   1605 C  C6    . G   B 1 31 ? 6.40069  41.61318 72.30384 1.000 110.67791 ? 31  G   B C6    1 
ATOM   1606 O  O6    . G   B 1 31 ? 5.26871  41.12649 72.41844 1.000 107.77290 ? 31  G   B O6    1 
ATOM   1607 N  N1    . G   B 1 31 ? 7.51686  40.85896 72.65854 1.000 111.65496 ? 31  G   B N1    1 
ATOM   1608 C  C2    . G   B 1 31 ? 8.82090  41.28840 72.57588 1.000 112.47619 ? 31  G   B C2    1 
ATOM   1609 N  N2    . G   B 1 31 ? 9.77097  40.42578 72.96302 1.000 110.18418 ? 31  G   B N2    1 
ATOM   1610 N  N3    . G   B 1 31 ? 9.17183  42.48961 72.14205 1.000 113.85311 ? 31  G   B N3    1 
ATOM   1611 C  C4    . G   B 1 31 ? 8.10291  43.23792 71.79008 1.000 112.15423 ? 31  G   B C4    1 
ATOM   1612 P  P     . A   B 1 32 ? 10.58918 45.02308 66.42312 1.000 114.76360 ? 32  A   B P     1 
ATOM   1613 O  OP1   . A   B 1 32 ? 11.58473 45.53837 65.45194 1.000 120.52608 ? 32  A   B OP1   1 
ATOM   1614 O  OP2   . A   B 1 32 ? 9.15302  45.02772 66.04760 1.000 111.34878 ? 32  A   B OP2   1 
ATOM   1615 O  "O5'" . A   B 1 32 ? 11.00439 43.53462 66.83681 1.000 118.70113 ? 32  A   B "O5'" 1 
ATOM   1616 C  "C5'" . A   B 1 32 ? 12.35872 43.19363 67.12641 1.000 118.14117 ? 32  A   B "C5'" 1 
ATOM   1617 C  "C4'" . A   B 1 32 ? 12.46623 41.86210 67.83718 1.000 115.99236 ? 32  A   B "C4'" 1 
ATOM   1618 O  "O4'" . A   B 1 32 ? 11.55807 41.86699 68.96344 1.000 117.33136 ? 32  A   B "O4'" 1 
ATOM   1619 C  "C3'" . A   B 1 32 ? 12.06224 40.62514 67.04088 1.000 116.04869 ? 32  A   B "C3'" 1 
ATOM   1620 O  "O3'" . A   B 1 32 ? 13.11872 40.09904 66.25858 1.000 115.38805 ? 32  A   B "O3'" 1 
ATOM   1621 C  "C2'" . A   B 1 32 ? 11.65419 39.64486 68.13249 1.000 111.62610 ? 32  A   B "C2'" 1 
ATOM   1622 O  "O2'" . A   B 1 32 ? 12.79836 39.03217 68.71103 1.000 112.38247 ? 32  A   B "O2'" 1 
ATOM   1623 C  "C1'" . A   B 1 32 ? 11.03373 40.57491 69.16849 1.000 115.23496 ? 32  A   B "C1'" 1 
ATOM   1624 N  N9    . A   B 1 32 ? 9.56521  40.62487 69.06278 1.000 115.01543 ? 32  A   B N9    1 
ATOM   1625 C  C8    . A   B 1 32 ? 8.74416  41.59010 68.52994 1.000 109.76748 ? 32  A   B C8    1 
ATOM   1626 N  N7    . A   B 1 32 ? 7.47053  41.28847 68.61583 1.000 107.30942 ? 32  A   B N7    1 
ATOM   1627 C  C5    . A   B 1 32 ? 7.46351  40.04589 69.24150 1.000 103.72537 ? 32  A   B C5    1 
ATOM   1628 C  C6    . A   B 1 32 ? 6.43449  39.17365 69.63148 1.000 101.63527 ? 32  A   B C6    1 
ATOM   1629 N  N6    . A   B 1 32 ? 5.13803  39.42686 69.43620 1.000 102.27171 ? 32  A   B N6    1 
ATOM   1630 N  N1    . A   B 1 32 ? 6.79003  38.01582 70.23887 1.000 102.87313 ? 32  A   B N1    1 
ATOM   1631 C  C2    . A   B 1 32 ? 8.08855  37.75617 70.43416 1.000 105.71646 ? 32  A   B C2    1 
ATOM   1632 N  N3    . A   B 1 32 ? 9.14538  38.49026 70.11299 1.000 106.50266 ? 32  A   B N3    1 
ATOM   1633 C  C4    . A   B 1 32 ? 8.74975  39.62809 69.51487 1.000 108.30229 ? 32  A   B C4    1 
ATOM   1634 P  P     . C   B 1 33 ? 13.48970 40.71223 64.82656 1.000 112.99708 ? 33  C   B P     1 
ATOM   1635 O  OP1   . C   B 1 33 ? 12.30081 41.40510 64.26116 1.000 97.03230  ? 33  C   B OP1   1 
ATOM   1636 O  OP2   . C   B 1 33 ? 14.21385 39.69035 64.03227 1.000 91.92942  ? 33  C   B OP2   1 
ATOM   1637 O  "O5'" . C   B 1 33 ? 14.60542 41.76667 65.20950 1.000 98.71545  ? 33  C   B "O5'" 1 
ATOM   1638 C  "C5'" . C   B 1 33 ? 14.76718 42.95461 64.47519 1.000 91.36650  ? 33  C   B "C5'" 1 
ATOM   1639 C  "C4'" . C   B 1 33 ? 16.20161 43.38901 64.50064 1.000 78.63877  ? 33  C   B "C4'" 1 
ATOM   1640 O  "O4'" . C   B 1 33 ? 17.05743 42.28118 64.10107 1.000 74.65059  ? 33  C   B "O4'" 1 
ATOM   1641 C  "C3'" . C   B 1 33 ? 16.52228 44.49845 63.52315 1.000 73.98495  ? 33  C   B "C3'" 1 
ATOM   1642 O  "O3'" . C   B 1 33 ? 16.23499 45.75512 64.09972 1.000 79.04905  ? 33  C   B "O3'" 1 
ATOM   1643 C  "C2'" . C   B 1 33 ? 17.99242 44.25280 63.21018 1.000 80.45398  ? 33  C   B "C2'" 1 
ATOM   1644 O  "O2'" . C   B 1 33 ? 18.81629 44.69404 64.28131 1.000 92.49411  ? 33  C   B "O2'" 1 
ATOM   1645 C  "C1'" . C   B 1 33 ? 18.02555 42.72463 63.17963 1.000 66.18396  ? 33  C   B "C1'" 1 
ATOM   1646 N  N1    . C   B 1 33 ? 17.67232 42.17457 61.84541 1.000 57.91716  ? 33  C   B N1    1 
ATOM   1647 C  C2    . C   B 1 33 ? 18.50841 42.39602 60.75007 1.000 63.62549  ? 33  C   B C2    1 
ATOM   1648 O  O2    . C   B 1 33 ? 19.55627 43.03709 60.92583 1.000 74.52875  ? 33  C   B O2    1 
ATOM   1649 N  N3    . C   B 1 33 ? 18.15962 41.89907 59.53693 1.000 62.09854  ? 33  C   B N3    1 
ATOM   1650 C  C4    . C   B 1 33 ? 17.02180 41.20008 59.39225 1.000 64.97610  ? 33  C   B C4    1 
ATOM   1651 N  N4    . C   B 1 33 ? 16.70829 40.72135 58.18431 1.000 55.13845  ? 33  C   B N4    1 
ATOM   1652 C  C5    . C   B 1 33 ? 16.15306 40.96267 60.48545 1.000 56.15625  ? 33  C   B C5    1 
ATOM   1653 C  C6    . C   B 1 33 ? 16.51696 41.46137 61.66998 1.000 63.11657  ? 33  C   B C6    1 
ATOM   1654 P  P     . G   B 1 34 ? 15.49365 46.88540 63.24405 1.000 102.68131 ? 34  G   B P     1 
ATOM   1655 O  OP1   . G   B 1 34 ? 14.98894 47.89772 64.20918 1.000 97.53938  ? 34  G   B OP1   1 
ATOM   1656 O  OP2   . G   B 1 34 ? 14.54516 46.24302 62.29455 1.000 102.26524 ? 34  G   B OP2   1 
ATOM   1657 O  "O5'" . G   B 1 34 ? 16.66535 47.51153 62.37671 1.000 91.12737  ? 34  G   B "O5'" 1 
ATOM   1658 C  "C5'" . G   B 1 34 ? 17.83812 47.99726 63.00186 1.000 81.22723  ? 34  G   B "C5'" 1 
ATOM   1659 C  "C4'" . G   B 1 34 ? 18.77178 48.58820 61.98507 1.000 70.20227  ? 34  G   B "C4'" 1 
ATOM   1660 O  "O4'" . G   B 1 34 ? 19.53296 47.51934 61.35776 1.000 71.12277  ? 34  G   B "O4'" 1 
ATOM   1661 C  "C3'" . G   B 1 34 ? 18.12950 49.31717 60.81189 1.000 59.85520  ? 34  G   B "C3'" 1 
ATOM   1662 O  "O3'" . G   B 1 34 ? 17.70504 50.63537 61.14373 1.000 66.01965  ? 34  G   B "O3'" 1 
ATOM   1663 C  "C2'" . G   B 1 34 ? 19.24414 49.26252 59.78076 1.000 73.76743  ? 34  G   B "C2'" 1 
ATOM   1664 O  "O2'" . G   B 1 34 ? 20.26103 50.18603 60.12105 1.000 76.95190  ? 34  G   B "O2'" 1 
ATOM   1665 C  "C1'" . G   B 1 34 ? 19.78297 47.84070 60.00756 1.000 69.23085  ? 34  G   B "C1'" 1 
ATOM   1666 N  N9    . G   B 1 34 ? 19.07523 46.87868 59.14864 1.000 57.70499  ? 34  G   B N9    1 
ATOM   1667 C  C8    . G   B 1 34 ? 18.06762 46.02205 59.49798 1.000 55.42087  ? 34  G   B C8    1 
ATOM   1668 N  N7    . G   B 1 34 ? 17.61015 45.36056 58.47195 1.000 62.23165  ? 34  G   B N7    1 
ATOM   1669 C  C5    . G   B 1 34 ? 18.34050 45.82409 57.39179 1.000 51.56716  ? 34  G   B C5    1 
ATOM   1670 C  C6    . G   B 1 34 ? 18.29389 45.47389 56.02777 1.000 50.90518  ? 34  G   B C6    1 
ATOM   1671 O  O6    . G   B 1 34 ? 17.56552 44.65418 55.47576 1.000 58.87640  ? 34  G   B O6    1 
ATOM   1672 N  N1    . G   B 1 34 ? 19.22101 46.17712 55.27280 1.000 52.74951  ? 34  G   B N1    1 
ATOM   1673 C  C2    . G   B 1 34 ? 20.09588 47.11515 55.77162 1.000 53.88985  ? 34  G   B C2    1 
ATOM   1674 N  N2    . G   B 1 34 ? 20.91433 47.71379 54.88736 1.000 52.59249  ? 34  G   B N2    1 
ATOM   1675 N  N3    . G   B 1 34 ? 20.15231 47.43930 57.05228 1.000 50.37450  ? 34  G   B N3    1 
ATOM   1676 C  C4    . G   B 1 34 ? 19.25118 46.76277 57.79343 1.000 51.25530  ? 34  G   B C4    1 
ATOM   1677 P  P     . G   B 1 35 ? 16.57298 51.43188 60.29725 1.000 76.51801  ? 35  G   B P     1 
ATOM   1678 O  OP1   . G   B 1 35 ? 16.58531 52.82578 60.79135 1.000 86.14021  ? 35  G   B OP1   1 
ATOM   1679 O  OP2   . G   B 1 35 ? 15.29182 50.68211 60.33167 1.000 76.89227  ? 35  G   B OP2   1 
ATOM   1680 O  "O5'" . G   B 1 35 ? 17.09589 51.42531 58.79281 1.000 68.67806  ? 35  G   B "O5'" 1 
ATOM   1681 C  "C5'" . G   B 1 35 ? 18.13261 52.30321 58.38995 1.000 64.23181  ? 35  G   B "C5'" 1 
ATOM   1682 C  "C4'" . G   B 1 35 ? 18.40056 52.23202 56.90823 1.000 57.35467  ? 35  G   B "C4'" 1 
ATOM   1683 O  "O4'" . G   B 1 35 ? 18.94209 50.93188 56.54534 1.000 59.62386  ? 35  G   B "O4'" 1 
ATOM   1684 C  "C3'" . G   B 1 35 ? 17.21340 52.41012 55.97477 1.000 54.38531  ? 35  G   B "C3'" 1 
ATOM   1685 O  "O3'" . G   B 1 35 ? 16.85493 53.77988 55.80376 1.000 60.54828  ? 35  G   B "O3'" 1 
ATOM   1686 C  "C2'" . G   B 1 35 ? 17.73959 51.79694 54.69378 1.000 59.30211  ? 35  G   B "C2'" 1 
ATOM   1687 O  "O2'" . G   B 1 35 ? 18.62914 52.69048 54.05184 1.000 59.18143  ? 35  G   B "O2'" 1 
ATOM   1688 C  "C1'" . G   B 1 35 ? 18.52172 50.59454 55.23879 1.000 66.77460  ? 35  G   B "C1'" 1 
ATOM   1689 N  N9    . G   B 1 35 ? 17.62494 49.43080 55.29871 1.000 57.85094  ? 35  G   B N9    1 
ATOM   1690 C  C8    . G   B 1 35 ? 16.96800 48.92831 56.39066 1.000 53.43582  ? 35  G   B C8    1 
ATOM   1691 N  N7    . G   B 1 35 ? 16.15594 47.95684 56.07227 1.000 65.54126  ? 35  G   B N7    1 
ATOM   1692 C  C5    . G   B 1 35 ? 16.29140 47.83047 54.69399 1.000 62.17635  ? 35  G   B C5    1 
ATOM   1693 C  C6    . G   B 1 35 ? 15.67920 46.92031 53.79300 1.000 57.73310  ? 35  G   B C6    1 
ATOM   1694 O  O6    . G   B 1 35 ? 14.86931 46.03450 54.06350 1.000 57.46854  ? 35  G   B O6    1 
ATOM   1695 N  N1    . G   B 1 35 ? 16.09094 47.13088 52.47575 1.000 56.85370  ? 35  G   B N1    1 
ATOM   1696 C  C2    . G   B 1 35 ? 17.00663 48.08895 52.08017 1.000 54.86927  ? 35  G   B C2    1 
ATOM   1697 N  N2    . G   B 1 35 ? 17.28734 48.15063 50.77154 1.000 50.65572  ? 35  G   B N2    1 
ATOM   1698 N  N3    . G   B 1 35 ? 17.58594 48.93565 52.92227 1.000 51.49100  ? 35  G   B N3    1 
ATOM   1699 C  C4    . G   B 1 35 ? 17.19503 48.73945 54.20085 1.000 54.17459  ? 35  G   B C4    1 
ATOM   1700 P  P     . G   B 1 36 ? 15.31603 54.25259 55.69269 1.000 70.04977  ? 36  G   B P     1 
ATOM   1701 O  OP1   . G   B 1 36 ? 15.38975 55.73491 55.79320 1.000 76.16916  ? 36  G   B OP1   1 
ATOM   1702 O  OP2   . G   B 1 36 ? 14.45362 53.53961 56.65693 1.000 68.06770  ? 36  G   B OP2   1 
ATOM   1703 O  "O5'" . G   B 1 36 ? 14.84894 53.80745 54.23475 1.000 65.94289  ? 36  G   B "O5'" 1 
ATOM   1704 C  "C5'" . G   B 1 36 ? 15.40022 54.42556 53.08490 1.000 74.14277  ? 36  G   B "C5'" 1 
ATOM   1705 C  "C4'" . G   B 1 36 ? 15.30072 53.57545 51.83502 1.000 76.63857  ? 36  G   B "C4'" 1 
ATOM   1706 O  "O4'" . G   B 1 36 ? 15.83215 52.23425 52.05012 1.000 58.09115  ? 36  G   B "O4'" 1 
ATOM   1707 C  "C3'" . G   B 1 36 ? 13.91147 53.32727 51.25572 1.000 59.08092  ? 36  G   B "C3'" 1 
ATOM   1708 O  "O3'" . G   B 1 36 ? 13.38948 54.46024 50.56631 1.000 61.26146  ? 36  G   B "O3'" 1 
ATOM   1709 C  "C2'" . G   B 1 36 ? 14.16605 52.12340 50.34686 1.000 64.58801  ? 36  G   B "C2'" 1 
ATOM   1710 O  "O2'" . G   B 1 36 ? 14.78616 52.51865 49.13114 1.000 69.49402  ? 36  G   B "O2'" 1 
ATOM   1711 C  "C1'" . G   B 1 36 ? 15.17905 51.31612 51.18386 1.000 61.56897  ? 36  G   B "C1'" 1 
ATOM   1712 N  N9    . G   B 1 36 ? 14.46211 50.29852 51.97821 1.000 58.51373  ? 36  G   B N9    1 
ATOM   1713 C  C8    . G   B 1 36 ? 14.23264 50.27031 53.33169 1.000 57.57759  ? 36  G   B C8    1 
ATOM   1714 N  N7    . G   B 1 36 ? 13.48506 49.26500 53.70214 1.000 57.26483  ? 36  G   B N7    1 
ATOM   1715 C  C5    . G   B 1 36 ? 13.18694 48.60983 52.51729 1.000 55.25605  ? 36  G   B C5    1 
ATOM   1716 C  C6    . G   B 1 36 ? 12.41968 47.44564 52.28829 1.000 58.69862  ? 36  G   B C6    1 
ATOM   1717 O  O6    . G   B 1 36 ? 11.83402 46.74086 53.11477 1.000 59.18427  ? 36  G   B O6    1 
ATOM   1718 N  N1    . G   B 1 36 ? 12.37380 47.11521 50.94714 1.000 54.90303  ? 36  G   B N1    1 
ATOM   1719 C  C2    . G   B 1 36 ? 13.00671 47.79870 49.94923 1.000 54.20251  ? 36  G   B C2    1 
ATOM   1720 N  N2    . G   B 1 36 ? 12.86243 47.31647 48.70320 1.000 56.84132  ? 36  G   B N2    1 
ATOM   1721 N  N3    . G   B 1 36 ? 13.74045 48.88012 50.15357 1.000 53.98924  ? 36  G   B N3    1 
ATOM   1722 C  C4    . G   B 1 36 ? 13.78012 49.22793 51.45079 1.000 54.54564  ? 36  G   B C4    1 
ATOM   1723 P  P     . G   B 1 37 ? 11.79239 54.74767 50.49083 1.000 73.52710  ? 37  G   B P     1 
ATOM   1724 O  OP1   . G   B 1 37 ? 11.56799 56.03106 49.77889 1.000 71.09850  ? 37  G   B OP1   1 
ATOM   1725 O  OP2   . G   B 1 37 ? 11.17135 54.56883 51.81741 1.000 61.80565  ? 37  G   B OP2   1 
ATOM   1726 O  "O5'" . G   B 1 37 ? 11.25509 53.58893 49.55508 1.000 58.06228  ? 37  G   B "O5'" 1 
ATOM   1727 C  "C5'" . G   B 1 37 ? 11.60343 53.55616 48.18304 1.000 57.27706  ? 37  G   B "C5'" 1 
ATOM   1728 C  "C4'" . G   B 1 37 ? 11.16653 52.27008 47.53076 1.000 63.96982  ? 37  G   B "C4'" 1 
ATOM   1729 O  "O4'" . G   B 1 37 ? 11.66054 51.10575 48.24901 1.000 61.22067  ? 37  G   B "O4'" 1 
ATOM   1730 C  "C3'" . G   B 1 37 ? 9.66953  52.03617 47.46163 1.000 58.26993  ? 37  G   B "C3'" 1 
ATOM   1731 O  "O3'" . G   B 1 37 ? 9.07441  52.75181 46.41287 1.000 72.93549  ? 37  G   B "O3'" 1 
ATOM   1732 C  "C2'" . G   B 1 37 ? 9.57320  50.54159 47.25420 1.000 63.62111  ? 37  G   B "C2'" 1 
ATOM   1733 O  "O2'" . G   B 1 37 ? 9.83219  50.23838 45.89005 1.000 68.47109  ? 37  G   B "O2'" 1 
ATOM   1734 C  "C1'" . G   B 1 37 ? 10.73799 50.03959 48.11582 1.000 62.70271  ? 37  G   B "C1'" 1 
ATOM   1735 N  N9    . G   B 1 37 ? 10.28941 49.63411 49.46012 1.000 59.81276  ? 37  G   B N9    1 
ATOM   1736 C  C8    . G   B 1 37 ? 10.51232 50.30390 50.63717 1.000 61.41508  ? 37  G   B C8    1 
ATOM   1737 N  N7    . G   B 1 37 ? 9.98887  49.71232 51.67494 1.000 61.83602  ? 37  G   B N7    1 
ATOM   1738 C  C5    . G   B 1 37 ? 9.38234  48.58076 51.15425 1.000 61.53995  ? 37  G   B C5    1 
ATOM   1739 C  C6    . G   B 1 37 ? 8.65524  47.53832 51.79689 1.000 59.21911  ? 37  G   B C6    1 
ATOM   1740 O  O6    . G   B 1 37 ? 8.39030  47.39803 52.99268 1.000 61.79879  ? 37  G   B O6    1 
ATOM   1741 N  N1    . G   B 1 37 ? 8.20845  46.57490 50.90250 1.000 58.68696  ? 37  G   B N1    1 
ATOM   1742 C  C2    . G   B 1 37 ? 8.42771  46.60977 49.54828 1.000 63.13713  ? 37  G   B C2    1 
ATOM   1743 N  N2    . G   B 1 37 ? 7.91644  45.59230 48.83429 1.000 58.23698  ? 37  G   B N2    1 
ATOM   1744 N  N3    . G   B 1 37 ? 9.10104  47.57396 48.92845 1.000 64.35760  ? 37  G   B N3    1 
ATOM   1745 C  C4    . G   B 1 37 ? 9.56183  48.51474 49.78629 1.000 65.94613  ? 37  G   B C4    1 
ATOM   1746 P  P     . U   B 1 38 ? 7.60192  53.34625 46.60112 1.000 80.32349  ? 38  U   B P     1 
ATOM   1747 O  OP1   . U   B 1 38 ? 7.36097  54.16836 45.39208 1.000 73.58159  ? 38  U   B OP1   1 
ATOM   1748 O  OP2   . U   B 1 38 ? 7.46880  53.93904 47.96059 1.000 80.57910  ? 38  U   B OP2   1 
ATOM   1749 O  "O5'" . U   B 1 38 ? 6.66498  52.05036 46.52348 1.000 66.28621  ? 38  U   B "O5'" 1 
ATOM   1750 C  "C5'" . U   B 1 38 ? 6.71561  51.18692 45.40179 1.000 60.23022  ? 38  U   B "C5'" 1 
ATOM   1751 C  "C4'" . U   B 1 38 ? 5.82524  49.99616 45.59798 1.000 73.15611  ? 38  U   B "C4'" 1 
ATOM   1752 O  "O4'" . U   B 1 38 ? 6.40921  49.08583 46.56627 1.000 70.48256  ? 38  U   B "O4'" 1 
ATOM   1753 C  "C3'" . U   B 1 38 ? 4.43984  50.29523 46.15685 1.000 66.38773  ? 38  U   B "C3'" 1 
ATOM   1754 O  "O3'" . U   B 1 38 ? 3.54114  50.72946 45.15344 1.000 68.43529  ? 38  U   B "O3'" 1 
ATOM   1755 C  "C2'" . U   B 1 38 ? 4.04300  48.96332 46.75914 1.000 64.05360  ? 38  U   B "C2'" 1 
ATOM   1756 O  "O2'" . U   B 1 38 ? 3.67771  48.08558 45.71285 1.000 69.15690  ? 38  U   B "O2'" 1 
ATOM   1757 C  "C1'" . U   B 1 38 ? 5.38239  48.46868 47.31700 1.000 70.46052  ? 38  U   B "C1'" 1 
ATOM   1758 N  N1    . U   B 1 38 ? 5.58032  48.80327 48.74824 1.000 73.66077  ? 38  U   B N1    1 
ATOM   1759 C  C2    . U   B 1 38 ? 5.09848  47.92512 49.69629 1.000 62.18820  ? 38  U   B C2    1 
ATOM   1760 O  O2    . U   B 1 38 ? 4.51758  46.90531 49.40584 1.000 61.95423  ? 38  U   B O2    1 
ATOM   1761 N  N3    . U   B 1 38 ? 5.32514  48.28469 51.00491 1.000 66.08628  ? 38  U   B N3    1 
ATOM   1762 C  C4    . U   B 1 38 ? 5.98200  49.42073 51.44515 1.000 64.69671  ? 38  U   B C4    1 
ATOM   1763 O  O4    . U   B 1 38 ? 6.10820  49.62280 52.65358 1.000 67.28765  ? 38  U   B O4    1 
ATOM   1764 C  C5    . U   B 1 38 ? 6.46133  50.27837 50.40585 1.000 62.15182  ? 38  U   B C5    1 
ATOM   1765 C  C6    . U   B 1 38 ? 6.25400  49.95171 49.12753 1.000 74.42090  ? 38  U   B C6    1 
ATOM   1766 P  P     . U   B 1 39 ? 2.40098  51.81626 45.47922 1.000 70.81738  ? 39  U   B P     1 
ATOM   1767 O  OP1   . U   B 1 39 ? 1.51728  51.84756 44.29506 1.000 99.28704  ? 39  U   B OP1   1 
ATOM   1768 O  OP2   . U   B 1 39 ? 2.99975  53.08087 45.97919 1.000 76.44094  ? 39  U   B OP2   1 
ATOM   1769 O  "O5'" . U   B 1 39 ? 1.61322  51.13376 46.67922 1.000 69.67663  ? 39  U   B "O5'" 1 
ATOM   1770 C  "C5'" . U   B 1 39 ? 0.53251  50.26479 46.41898 1.000 78.50822  ? 39  U   B "C5'" 1 
ATOM   1771 C  "C4'" . U   B 1 39 ? 0.04709  49.59992 47.68005 1.000 79.54704  ? 39  U   B "C4'" 1 
ATOM   1772 O  "O4'" . U   B 1 39 ? 1.15821  49.03598 48.43409 1.000 79.71994  ? 39  U   B "O4'" 1 
ATOM   1773 C  "C3'" . U   B 1 39 ? -0.65306 50.50056 48.68433 1.000 83.75963  ? 39  U   B "C3'" 1 
ATOM   1774 O  "O3'" . U   B 1 39 ? -1.97548 50.83728 48.30836 1.000 76.44026  ? 39  U   B "O3'" 1 
ATOM   1775 C  "C2'" . U   B 1 39 ? -0.54397 49.68245 49.96475 1.000 75.18983  ? 39  U   B "C2'" 1 
ATOM   1776 O  "O2'" . U   B 1 39 ? -1.47377 48.61799 49.95329 1.000 87.29599  ? 39  U   B "O2'" 1 
ATOM   1777 C  "C1'" . U   B 1 39 ? 0.87064  49.09497 49.82003 1.000 81.98688  ? 39  U   B "C1'" 1 
ATOM   1778 N  N1    . U   B 1 39 ? 1.87110  49.95067 50.50551 1.000 66.11672  ? 39  U   B N1    1 
ATOM   1779 C  C2    . U   B 1 39 ? 2.10426  49.73173 51.85494 1.000 71.55671  ? 39  U   B C2    1 
ATOM   1780 O  O2    . U   B 1 39 ? 1.57691  48.82912 52.48492 1.000 69.13554  ? 39  U   B O2    1 
ATOM   1781 N  N3    . U   B 1 39 ? 2.99951  50.58976 52.44604 1.000 65.84894  ? 39  U   B N3    1 
ATOM   1782 C  C4    . U   B 1 39 ? 3.65625  51.63038 51.83630 1.000 65.40979  ? 39  U   B C4    1 
ATOM   1783 O  O4    . U   B 1 39 ? 4.43785  52.31413 52.48728 1.000 74.00298  ? 39  U   B O4    1 
ATOM   1784 C  C5    . U   B 1 39 ? 3.36359  51.80056 50.44974 1.000 67.68983  ? 39  U   B C5    1 
ATOM   1785 C  C6    . U   B 1 39 ? 2.49361  50.98211 49.85294 1.000 69.42215  ? 39  U   B C6    1 
ATOM   1786 P  P     . C   B 1 40 ? -2.42009 52.38320 48.17756 1.000 98.11756  ? 40  C   B P     1 
ATOM   1787 O  OP1   . C   B 1 40 ? -3.88513 52.41575 47.93847 1.000 89.27211  ? 40  C   B OP1   1 
ATOM   1788 O  OP2   . C   B 1 40 ? -1.50884 53.08800 47.24046 1.000 87.51882  ? 40  C   B OP2   1 
ATOM   1789 O  "O5'" . C   B 1 40 ? -2.16874 52.97322 49.63009 1.000 83.93989  ? 40  C   B "O5'" 1 
ATOM   1790 C  "C5'" . C   B 1 40 ? -2.77499 54.17529 50.05968 1.000 79.07533  ? 40  C   B "C5'" 1 
ATOM   1791 C  "C4'" . C   B 1 40 ? -3.18218 54.05553 51.50276 1.000 85.07039  ? 40  C   B "C4'" 1 
ATOM   1792 O  "O4'" . C   B 1 40 ? -4.42105 53.30989 51.62043 1.000 76.52106  ? 40  C   B "O4'" 1 
ATOM   1793 C  "C3'" . C   B 1 40 ? -2.20875 53.28985 52.37362 1.000 73.15916  ? 40  C   B "C3'" 1 
ATOM   1794 O  "O3'" . C   B 1 40 ? -1.09561 54.07793 52.76233 1.000 85.88380  ? 40  C   B "O3'" 1 
ATOM   1795 C  "C2'" . C   B 1 40 ? -3.08234 52.81599 53.53325 1.000 85.37245  ? 40  C   B "C2'" 1 
ATOM   1796 O  "O2'" . C   B 1 40 ? -3.22047 53.83448 54.51330 1.000 80.90768  ? 40  C   B "O2'" 1 
ATOM   1797 C  "C1'" . C   B 1 40 ? -4.43824 52.59202 52.83898 1.000 74.41521  ? 40  C   B "C1'" 1 
ATOM   1798 N  N1    . C   B 1 40 ? -4.74626 51.16570 52.55021 1.000 74.07032  ? 40  C   B N1    1 
ATOM   1799 C  C2    . C   B 1 40 ? -5.02738 50.25476 53.57679 1.000 74.32238  ? 40  C   B C2    1 
ATOM   1800 O  O2    . C   B 1 40 ? -5.02343 50.65338 54.74499 1.000 74.84298  ? 40  C   B O2    1 
ATOM   1801 N  N3    . C   B 1 40 ? -5.32981 48.96901 53.27000 1.000 74.05543  ? 40  C   B N3    1 
ATOM   1802 C  C4    . C   B 1 40 ? -5.33398 48.56226 52.00384 1.000 73.51940  ? 40  C   B C4    1 
ATOM   1803 N  N4    . C   B 1 40 ? -5.60839 47.27261 51.73581 1.000 73.25712  ? 40  C   B N4    1 
ATOM   1804 C  C5    . C   B 1 40 ? -5.04951 49.46493 50.94256 1.000 73.24572  ? 40  C   B C5    1 
ATOM   1805 C  C6    . C   B 1 40 ? -4.76604 50.73336 51.25613 1.000 73.53451  ? 40  C   B C6    1 
ATOM   1806 P  P     . A   B 1 41 ? 0.38183  53.43728 52.73916 1.000 71.43708  ? 41  A   B P     1 
ATOM   1807 O  OP1   . A   B 1 41 ? 1.34995  54.46523 53.19080 1.000 75.12275  ? 41  A   B OP1   1 
ATOM   1808 O  OP2   . A   B 1 41 ? 0.61499  52.80006 51.41875 1.000 68.83637  ? 41  A   B OP2   1 
ATOM   1809 O  "O5'" . A   B 1 41 ? 0.27093  52.34048 53.88415 1.000 70.82299  ? 41  A   B "O5'" 1 
ATOM   1810 C  "C5'" . A   B 1 41 ? 0.21332  52.75343 55.23757 1.000 79.24777  ? 41  A   B "C5'" 1 
ATOM   1811 C  "C4'" . A   B 1 41 ? -0.21200 51.63767 56.14860 1.000 86.43721  ? 41  A   B "C4'" 1 
ATOM   1812 O  "O4'" . A   B 1 41 ? -1.50416 51.10050 55.74621 1.000 81.99570  ? 41  A   B "O4'" 1 
ATOM   1813 C  "C3'" . A   B 1 41 ? 0.70689  50.42503 56.18495 1.000 72.13016  ? 41  A   B "C3'" 1 
ATOM   1814 O  "O3'" . A   B 1 41 ? 1.87396  50.63991 56.98981 1.000 80.70062  ? 41  A   B "O3'" 1 
ATOM   1815 C  "C2'" . A   B 1 41 ? -0.22128 49.33843 56.71438 1.000 71.35943  ? 41  A   B "C2'" 1 
ATOM   1816 O  "O2'" . A   B 1 41 ? -0.34694 49.43825 58.12825 1.000 77.22096  ? 41  A   B "O2'" 1 
ATOM   1817 C  "C1'" . A   B 1 41 ? -1.56942 49.72819 56.08085 1.000 85.73229  ? 41  A   B "C1'" 1 
ATOM   1818 N  N9    . A   B 1 41 ? -1.82700 48.94251 54.85670 1.000 72.99545  ? 41  A   B N9    1 
ATOM   1819 C  C8    . A   B 1 41 ? -1.74690 49.32615 53.54111 1.000 73.21652  ? 41  A   B C8    1 
ATOM   1820 N  N7    . A   B 1 41 ? -2.01552 48.35958 52.69637 1.000 70.18584  ? 41  A   B N7    1 
ATOM   1821 C  C5    . A   B 1 41 ? -2.28039 47.26955 53.50483 1.000 70.97398  ? 41  A   B C5    1 
ATOM   1822 C  C6    . A   B 1 41 ? -2.63287 45.94290 53.21565 1.000 70.13598  ? 41  A   B C6    1 
ATOM   1823 N  N6    . A   B 1 41 ? -2.77103 45.46607 51.97384 1.000 70.20275  ? 41  A   B N6    1 
ATOM   1824 N  N1    . A   B 1 41 ? -2.83436 45.11560 54.26128 1.000 78.10356  ? 41  A   B N1    1 
ATOM   1825 C  C2    . A   B 1 41 ? -2.68391 45.59192 55.50190 1.000 74.38465  ? 41  A   B C2    1 
ATOM   1826 N  N3    . A   B 1 41 ? -2.35996 46.81549 55.89978 1.000 71.65531  ? 41  A   B N3    1 
ATOM   1827 C  C4    . A   B 1 41 ? -2.16966 47.61466 54.83667 1.000 71.62091  ? 41  A   B C4    1 
ATOM   1828 P  P     . A   B 1 42 ? 3.35077  50.25206 56.44825 1.000 75.10926  ? 42  A   B P     1 
ATOM   1829 O  OP1   . A   B 1 42 ? 4.35465  51.25337 56.91971 1.000 95.70362  ? 42  A   B OP1   1 
ATOM   1830 O  OP2   . A   B 1 42 ? 3.30262  49.94980 55.01390 1.000 68.95530  ? 42  A   B OP2   1 
ATOM   1831 O  "O5'" . A   B 1 42 ? 3.70292  48.81837 56.99578 1.000 76.75066  ? 42  A   B "O5'" 1 
ATOM   1832 C  "C5'" . A   B 1 42 ? 2.96843  48.06383 57.93898 1.000 78.48594  ? 42  A   B "C5'" 1 
ATOM   1833 C  "C4'" . A   B 1 42 ? 3.73810  46.80207 58.26956 1.000 81.14103  ? 42  A   B "C4'" 1 
ATOM   1834 O  "O4'" . A   B 1 42 ? 3.56819  45.88325 57.15213 1.000 74.38728  ? 42  A   B "O4'" 1 
ATOM   1835 C  "C3'" . A   B 1 42 ? 5.24390  47.02370 58.41332 1.000 85.99241  ? 42  A   B "C3'" 1 
ATOM   1836 O  "O3'" . A   B 1 42 ? 5.84451  46.14388 59.37501 1.000 100.32689 ? 42  A   B "O3'" 1 
ATOM   1837 C  "C2'" . A   B 1 42 ? 5.77653  46.71810 57.02191 1.000 75.27186  ? 42  A   B "C2'" 1 
ATOM   1838 O  "O2'" . A   B 1 42 ? 7.11191  46.27918 57.00523 1.000 87.58638  ? 42  A   B "O2'" 1 
ATOM   1839 C  "C1'" . A   B 1 42 ? 4.82350  45.62359 56.54544 1.000 75.48797  ? 42  A   B "C1'" 1 
ATOM   1840 N  N9    . A   B 1 42 ? 4.65424  45.59547 55.08689 1.000 56.54344  ? 42  A   B N9    1 
ATOM   1841 C  C8    . A   B 1 42 ? 4.93756  46.59907 54.18455 1.000 65.26935  ? 42  A   B C8    1 
ATOM   1842 N  N7    . A   B 1 42 ? 4.68474  46.28550 52.93471 1.000 58.61060  ? 42  A   B N7    1 
ATOM   1843 C  C5    . A   B 1 42 ? 4.19592  44.99584 53.03106 1.000 60.72032  ? 42  A   B C5    1 
ATOM   1844 C  C6    . A   B 1 42 ? 3.74006  44.09146 52.06578 1.000 60.47257  ? 42  A   B C6    1 
ATOM   1845 N  N6    . A   B 1 42 ? 3.69004  44.35057 50.75909 1.000 58.69320  ? 42  A   B N6    1 
ATOM   1846 N  N1    . A   B 1 42 ? 3.32666  42.88892 52.50099 1.000 58.38975  ? 42  A   B N1    1 
ATOM   1847 C  C2    . A   B 1 42 ? 3.35611  42.61269 53.80791 1.000 60.33369  ? 42  A   B C2    1 
ATOM   1848 N  N3    . A   B 1 42 ? 3.76467  43.37558 54.80867 1.000 65.86724  ? 42  A   B N3    1 
ATOM   1849 C  C4    . A   B 1 42 ? 4.16744  44.56706 54.34504 1.000 55.82537  ? 42  A   B C4    1 
ATOM   1850 P  P     . U   B 1 43 ? 6.01975  46.63570 60.89896 1.000 103.55756 ? 43  U   B P     1 
ATOM   1851 O  OP1   . U   B 1 43 ? 4.72962  46.41921 61.60642 1.000 113.12124 ? 43  U   B OP1   1 
ATOM   1852 O  OP2   . U   B 1 43 ? 6.64123  47.97791 60.88585 1.000 105.48536 ? 43  U   B OP2   1 
ATOM   1853 O  "O5'" . U   B 1 43 ? 7.08574  45.65234 61.54371 1.000 103.66578 ? 43  U   B "O5'" 1 
ATOM   1854 C  "C5'" . U   B 1 43 ? 8.42431  45.63207 61.07454 1.000 97.86933  ? 43  U   B "C5'" 1 
ATOM   1855 C  "C4'" . U   B 1 43 ? 9.00562  44.25857 61.21075 1.000 99.51669  ? 43  U   B "C4'" 1 
ATOM   1856 O  "O4'" . U   B 1 43 ? 8.44779  43.63479 62.39013 1.000 117.37155 ? 43  U   B "O4'" 1 
ATOM   1857 C  "C3'" . U   B 1 43 ? 8.66514  43.29981 60.08715 1.000 99.85898  ? 43  U   B "C3'" 1 
ATOM   1858 O  "O3'" . U   B 1 43 ? 9.52087  43.45442 58.96562 1.000 93.29469  ? 43  U   B "O3'" 1 
ATOM   1859 C  "C2'" . U   B 1 43 ? 8.77387  41.93382 60.76090 1.000 100.36033 ? 43  U   B "C2'" 1 
ATOM   1860 O  "O2'" . U   B 1 43 ? 10.12231 41.49249 60.80686 1.000 113.57310 ? 43  U   B "O2'" 1 
ATOM   1861 C  "C1'" . U   B 1 43 ? 8.32104  42.24509 62.18811 1.000 107.55534 ? 43  U   B "C1'" 1 
ATOM   1862 N  N1    . U   B 1 43 ? 6.91578  41.86026 62.46548 1.000 112.65788 ? 43  U   B N1    1 
ATOM   1863 C  C2    . U   B 1 43 ? 6.49049  40.54628 62.29549 1.000 113.36744 ? 43  U   B C2    1 
ATOM   1864 O  O2    . U   B 1 43 ? 7.19378  39.63396 61.89269 1.000 115.52304 ? 43  U   B O2    1 
ATOM   1865 N  N3    . U   B 1 43 ? 5.17190  40.31968 62.60952 1.000 108.43938 ? 43  U   B N3    1 
ATOM   1866 C  C4    . U   B 1 43 ? 4.25334  41.23783 63.07366 1.000 109.33872 ? 43  U   B C4    1 
ATOM   1867 O  O4    . U   B 1 43 ? 3.10086  40.87054 63.30811 1.000 105.64534 ? 43  U   B O4    1 
ATOM   1868 C  C5    . U   B 1 43 ? 4.76604  42.56622 63.23454 1.000 114.20237 ? 43  U   B C5    1 
ATOM   1869 C  C6    . U   B 1 43 ? 6.04548  42.82069 62.93757 1.000 111.89281 ? 43  U   B C6    1 
ATOM   1870 P  P     . U   B 1 44 ? 8.98232  43.16051 57.48054 1.000 87.10827  ? 44  U   B P     1 
ATOM   1871 O  OP1   . U   B 1 44 ? 10.13229 42.80428 56.60519 1.000 95.87538  ? 44  U   B OP1   1 
ATOM   1872 O  OP2   . U   B 1 44 ? 8.00546  44.21516 57.09060 1.000 83.23567  ? 44  U   B OP2   1 
ATOM   1873 O  "O5'" . U   B 1 44 ? 8.16809  41.81083 57.63483 1.000 91.83768  ? 44  U   B "O5'" 1 
ATOM   1874 C  "C5'" . U   B 1 44 ? 8.79858  40.54394 57.69297 1.000 86.30676  ? 44  U   B "C5'" 1 
ATOM   1875 C  "C4'" . U   B 1 44 ? 7.76297  39.46109 57.58783 1.000 90.57929  ? 44  U   B "C4'" 1 
ATOM   1876 O  "O4'" . U   B 1 44 ? 6.72932  39.68512 58.59227 1.000 101.03985 ? 44  U   B "O4'" 1 
ATOM   1877 C  "C3'" . U   B 1 44 ? 7.04913  39.39914 56.23739 1.000 91.27369  ? 44  U   B "C3'" 1 
ATOM   1878 O  "O3'" . U   B 1 44 ? 6.84253  38.04417 55.86443 1.000 83.74670  ? 44  U   B "O3'" 1 
ATOM   1879 C  "C2'" . U   B 1 44 ? 5.69979  40.06568 56.52037 1.000 88.11694  ? 44  U   B "C2'" 1 
ATOM   1880 O  "O2'" . U   B 1 44 ? 4.64423  39.62633 55.69146 1.000 86.56592  ? 44  U   B "O2'" 1 
ATOM   1881 C  "C1'" . U   B 1 44 ? 5.45696  39.67874 57.97433 1.000 94.72103  ? 44  U   B "C1'" 1 
ATOM   1882 N  N1    . U   B 1 44 ? 4.54543  40.58667 58.69952 1.000 95.51691  ? 44  U   B N1    1 
ATOM   1883 C  C2    . U   B 1 44 ? 4.85821  41.93131 58.87128 1.000 97.63216  ? 44  U   B C2    1 
ATOM   1884 O  O2    . U   B 1 44 ? 5.87191  42.45919 58.47615 1.000 110.67479 ? 44  U   B O2    1 
ATOM   1885 N  N3    . U   B 1 44 ? 3.93423  42.68801 59.54514 1.000 98.90382  ? 44  U   B N3    1 
ATOM   1886 C  C4    . U   B 1 44 ? 2.73451  42.25997 60.05768 1.000 99.51425  ? 44  U   B C4    1 
ATOM   1887 O  O4    . U   B 1 44 ? 2.01694  43.07200 60.64294 1.000 99.96739  ? 44  U   B O4    1 
ATOM   1888 C  C5    . U   B 1 44 ? 2.46836  40.86861 59.84306 1.000 94.75493  ? 44  U   B C5    1 
ATOM   1889 C  C6    . U   B 1 44 ? 3.34940  40.10264 59.18740 1.000 91.14380  ? 44  U   B C6    1 
ATOM   1890 P  P     . C   B 1 45 ? 7.61290  37.45725 54.59056 1.000 93.87550  ? 45  C   B P     1 
ATOM   1891 O  OP1   . C   B 1 45 ? 7.16859  36.05532 54.38562 1.000 95.49793  ? 45  C   B OP1   1 
ATOM   1892 O  OP2   . C   B 1 45 ? 9.05552  37.80586 54.74247 1.000 99.35358  ? 45  C   B OP2   1 
ATOM   1893 O  "O5'" . C   B 1 45 ? 7.04783  38.28710 53.36152 1.000 69.91002  ? 45  C   B "O5'" 1 
ATOM   1894 C  "C5'" . C   B 1 45 ? 6.35481  37.62411 52.32093 1.000 83.06891  ? 45  C   B "C5'" 1 
ATOM   1895 C  "C4'" . C   B 1 45 ? 6.12170  38.53917 51.15045 1.000 81.73374  ? 45  C   B "C4'" 1 
ATOM   1896 O  "O4'" . C   B 1 45 ? 5.41103  39.73970 51.56816 1.000 68.75174  ? 45  C   B "O4'" 1 
ATOM   1897 C  "C3'" . C   B 1 45 ? 7.37765  39.07201 50.49401 1.000 68.22435  ? 45  C   B "C3'" 1 
ATOM   1898 O  "O3'" . C   B 1 45 ? 7.98894  38.13359 49.63281 1.000 67.08461  ? 45  C   B "O3'" 1 
ATOM   1899 C  "C2'" . C   B 1 45 ? 6.88032  40.32788 49.79285 1.000 71.13668  ? 45  C   B "C2'" 1 
ATOM   1900 O  "O2'" . C   B 1 45 ? 6.19680  39.97241 48.59871 1.000 75.00143  ? 45  C   B "O2'" 1 
ATOM   1901 C  "C1'" . C   B 1 45 ? 5.84919  40.84638 50.79837 1.000 60.61582  ? 45  C   B "C1'" 1 
ATOM   1902 N  N1    . C   B 1 45 ? 6.39951  41.88213 51.71409 1.000 67.94834  ? 45  C   B N1    1 
ATOM   1903 C  C2    . C   B 1 45 ? 6.81181  43.12594 51.21644 1.000 62.61451  ? 45  C   B C2    1 
ATOM   1904 O  O2    . C   B 1 45 ? 6.70988  43.34453 49.99954 1.000 67.08981  ? 45  C   B O2    1 
ATOM   1905 N  N3    . C   B 1 45 ? 7.28818  44.06492 52.07325 1.000 54.58530  ? 45  C   B N3    1 
ATOM   1906 C  C4    . C   B 1 45 ? 7.37138  43.82097 53.38007 1.000 55.36311  ? 45  C   B C4    1 
ATOM   1907 N  N4    . C   B 1 45 ? 7.85543  44.77548 54.18028 1.000 48.69461  ? 45  C   B N4    1 
ATOM   1908 C  C5    . C   B 1 45 ? 6.96959  42.56947 53.91971 1.000 58.12784  ? 45  C   B C5    1 
ATOM   1909 C  C6    . C   B 1 45 ? 6.49830  41.64793 53.06129 1.000 71.76797  ? 45  C   B C6    1 
ATOM   1910 P  P     . C   B 1 46 ? 9.59206  38.06582 49.56518 1.000 81.25079  ? 46  C   B P     1 
ATOM   1911 O  OP1   . C   B 1 46 ? 10.02479 36.81038 48.90593 1.000 92.25240  ? 46  C   B OP1   1 
ATOM   1912 O  OP2   . C   B 1 46 ? 10.09820 38.43097 50.92904 1.000 62.12029  ? 46  C   B OP2   1 
ATOM   1913 O  "O5'" . C   B 1 46 ? 9.94966  39.27366 48.59585 1.000 84.10677  ? 46  C   B "O5'" 1 
ATOM   1914 C  "C5'" . C   B 1 46 ? 9.64512  39.21586 47.21056 1.000 76.83676  ? 46  C   B "C5'" 1 
ATOM   1915 C  "C4'" . C   B 1 46 ? 10.08147 40.48255 46.52172 1.000 73.77640  ? 46  C   B "C4'" 1 
ATOM   1916 O  "O4'" . C   B 1 46 ? 9.36420  41.60128 47.10670 1.000 69.47664  ? 46  C   B "O4'" 1 
ATOM   1917 C  "C3'" . C   B 1 46 ? 11.54132 40.84320 46.71106 1.000 59.47951  ? 46  C   B "C3'" 1 
ATOM   1918 O  "O3'" . C   B 1 46 ? 12.39432 40.15883 45.81377 1.000 70.73836  ? 46  C   B "O3'" 1 
ATOM   1919 C  "C2'" . C   B 1 46 ? 11.53724 42.36189 46.55485 1.000 74.08961  ? 46  C   B "C2'" 1 
ATOM   1920 O  "O2'" . C   B 1 46 ? 11.47263 42.73493 45.18461 1.000 86.99638  ? 46  C   B "O2'" 1 
ATOM   1921 C  "C1'" . C   B 1 46 ? 10.20787 42.72614 47.20770 1.000 51.66423  ? 46  C   B "C1'" 1 
ATOM   1922 N  N1    . C   B 1 46 ? 10.34373 43.08217 48.64221 1.000 53.36265  ? 46  C   B N1    1 
ATOM   1923 C  C2    . C   B 1 46 ? 10.90879 44.31807 49.00159 1.000 63.15381  ? 46  C   B C2    1 
ATOM   1924 O  O2    . C   B 1 46 ? 11.29675 45.09166 48.10872 1.000 66.10729  ? 46  C   B O2    1 
ATOM   1925 N  N3    . C   B 1 46 ? 11.03013 44.64211 50.31336 1.000 54.70061  ? 46  C   B N3    1 
ATOM   1926 C  C4    . C   B 1 46 ? 10.61263 43.78392 51.24708 1.000 60.89015  ? 46  C   B C4    1 
ATOM   1927 N  N4    . C   B 1 46 ? 10.75906 44.13132 52.53041 1.000 59.33561  ? 46  C   B N4    1 
ATOM   1928 C  C5    . C   B 1 46 ? 10.03744 42.51941 50.90979 1.000 51.95932  ? 46  C   B C5    1 
ATOM   1929 C  C6    . C   B 1 46 ? 9.93256  42.21448 49.61166 1.000 51.52951  ? 46  C   B C6    1 
ATOM   1930 P  P     . C   B 1 47 ? 13.85916 39.68822 46.30108 1.000 74.19916  ? 47  C   B P     1 
ATOM   1931 O  OP1   . C   B 1 47 ? 14.43879 38.74000 45.32435 1.000 69.29761  ? 47  C   B OP1   1 
ATOM   1932 O  OP2   . C   B 1 47 ? 13.67183 39.32290 47.73443 1.000 72.65875  ? 47  C   B OP2   1 
ATOM   1933 O  "O5'" . C   B 1 47 ? 14.72234 41.02504 46.25580 1.000 75.00946  ? 47  C   B "O5'" 1 
ATOM   1934 C  "C5'" . C   B 1 47 ? 14.86822 41.74923 45.04398 1.000 78.16385  ? 47  C   B "C5'" 1 
ATOM   1935 C  "C4'" . C   B 1 47 ? 15.49059 43.09882 45.28678 1.000 73.41491  ? 47  C   B "C4'" 1 
ATOM   1936 O  "O4'" . C   B 1 47 ? 14.60408 43.91476 46.09772 1.000 70.11729  ? 47  C   B "O4'" 1 
ATOM   1937 C  "C3'" . C   B 1 47 ? 16.77615 43.08494 46.08132 1.000 59.76471  ? 47  C   B "C3'" 1 
ATOM   1938 O  "O3'" . C   B 1 47 ? 17.88953 42.71799 45.30032 1.000 80.11434  ? 47  C   B "O3'" 1 
ATOM   1939 C  "C2'" . C   B 1 47 ? 16.84024 44.50874 46.60114 1.000 67.72669  ? 47  C   B "C2'" 1 
ATOM   1940 O  "O2'" . C   B 1 47 ? 17.19090 45.39785 45.55055 1.000 67.88014  ? 47  C   B "O2'" 1 
ATOM   1941 C  "C1'" . C   B 1 47 ? 15.37417 44.75987 46.93003 1.000 67.48901  ? 47  C   B "C1'" 1 
ATOM   1942 N  N1    . C   B 1 47 ? 15.04078 44.47572 48.34856 1.000 68.65590  ? 47  C   B N1    1 
ATOM   1943 C  C2    . C   B 1 47 ? 15.48583 45.37451 49.31074 1.000 67.37593  ? 47  C   B C2    1 
ATOM   1944 O  O2    . C   B 1 47 ? 16.17261 46.33202 48.93236 1.000 70.38287  ? 47  C   B O2    1 
ATOM   1945 N  N3    . C   B 1 47 ? 15.18233 45.16605 50.60927 1.000 63.99218  ? 47  C   B N3    1 
ATOM   1946 C  C4    . C   B 1 47 ? 14.46228 44.11071 50.96224 1.000 52.87857  ? 47  C   B C4    1 
ATOM   1947 N  N4    . C   B 1 47 ? 14.19050 43.94543 52.25609 1.000 52.65070  ? 47  C   B N4    1 
ATOM   1948 C  C5    . C   B 1 47 ? 13.98040 43.17494 50.00755 1.000 60.86893  ? 47  C   B C5    1 
ATOM   1949 C  C6    . C   B 1 47 ? 14.28292 43.39613 48.72089 1.000 67.45267  ? 47  C   B C6    1 
ATOM   1950 P  P     . U   B 1 48 ? 19.11138 41.91473 45.96129 1.000 77.87622  ? 48  U   B P     1 
ATOM   1951 O  OP1   . U   B 1 48 ? 20.11536 41.77773 44.87163 1.000 75.40417  ? 48  U   B OP1   1 
ATOM   1952 O  OP2   . U   B 1 48 ? 18.66804 40.69324 46.67614 1.000 61.97417  ? 48  U   B OP2   1 
ATOM   1953 O  "O5'" . U   B 1 48 ? 19.65750 42.92228 47.06936 1.000 84.66396  ? 48  U   B "O5'" 1 
ATOM   1954 C  "C5'" . U   B 1 48 ? 20.43108 44.04973 46.70447 1.000 74.88979  ? 48  U   B "C5'" 1 
ATOM   1955 C  "C4'" . U   B 1 48 ? 20.79016 44.88419 47.90497 1.000 72.64961  ? 48  U   B "C4'" 1 
ATOM   1956 O  "O4'" . U   B 1 48 ? 19.59003 45.38725 48.55594 1.000 72.15226  ? 48  U   B "O4'" 1 
ATOM   1957 C  "C3'" . U   B 1 48 ? 21.53746 44.17847 49.02396 1.000 67.19066  ? 48  U   B "C3'" 1 
ATOM   1958 O  "O3'" . U   B 1 48 ? 22.91316 43.98911 48.73241 1.000 71.43535  ? 48  U   B "O3'" 1 
ATOM   1959 C  "C2'" . U   B 1 48 ? 21.26404 45.10115 50.20464 1.000 66.63708  ? 48  U   B "C2'" 1 
ATOM   1960 O  "O2'" . U   B 1 48 ? 22.01829 46.29782 50.09273 1.000 82.00983  ? 48  U   B "O2'" 1 
ATOM   1961 C  "C1'" . U   B 1 48 ? 19.80033 45.46189 49.95266 1.000 71.01744  ? 48  U   B "C1'" 1 
ATOM   1962 N  N1    . U   B 1 48 ? 18.89468 44.50502 50.63215 1.000 62.93232  ? 48  U   B N1    1 
ATOM   1963 C  C2    . U   B 1 48 ? 18.73393 44.70212 51.98978 1.000 63.46417  ? 48  U   B C2    1 
ATOM   1964 O  O2    . U   B 1 48 ? 19.28257 45.63100 52.58709 1.000 59.24604  ? 48  U   B O2    1 
ATOM   1965 N  N3    . U   B 1 48 ? 17.90921 43.78585 52.60178 1.000 62.97369  ? 48  U   B N3    1 
ATOM   1966 C  C4    . U   B 1 48 ? 17.26409 42.72105 52.00157 1.000 57.46428  ? 48  U   B C4    1 
ATOM   1967 O  O4    . U   B 1 48 ? 16.55621 41.98064 52.68378 1.000 61.99213  ? 48  U   B O4    1 
ATOM   1968 C  C5    . U   B 1 48 ? 17.49712 42.58235 50.59671 1.000 59.70426  ? 48  U   B C5    1 
ATOM   1969 C  C6    . U   B 1 48 ? 18.29524 43.45047 49.97474 1.000 58.22266  ? 48  U   B C6    1 
ATOM   1970 P  P     . G   B 1 49 ? 23.73886 42.75809 49.36172 1.000 76.54106  ? 49  G   B P     1 
ATOM   1971 O  OP1   . G   B 1 49 ? 25.04253 42.70061 48.64210 1.000 85.60703  ? 49  G   B OP1   1 
ATOM   1972 O  OP2   . G   B 1 49 ? 22.92868 41.51989 49.40182 1.000 80.90306  ? 49  G   B OP2   1 
ATOM   1973 O  "O5'" . G   B 1 49 ? 24.01636 43.24040 50.85917 1.000 71.83327  ? 49  G   B "O5'" 1 
ATOM   1974 C  "C5'" . G   B 1 49 ? 24.80899 44.39520 51.11037 1.000 70.72854  ? 49  G   B "C5'" 1 
ATOM   1975 C  "C4'" . G   B 1 49 ? 24.75951 44.81394 52.55867 1.000 69.74797  ? 49  G   B "C4'" 1 
ATOM   1976 O  "O4'" . G   B 1 49 ? 23.41257 45.17167 52.94635 1.000 76.94146  ? 49  G   B "O4'" 1 
ATOM   1977 C  "C3'" . G   B 1 49 ? 25.15479 43.74652 53.55996 1.000 71.92131  ? 49  G   B "C3'" 1 
ATOM   1978 O  "O3'" . G   B 1 49 ? 26.55783 43.62284 53.67385 1.000 77.15055  ? 49  G   B "O3'" 1 
ATOM   1979 C  "C2'" . G   B 1 49 ? 24.48900 44.22491 54.83702 1.000 62.84447  ? 49  G   B "C2'" 1 
ATOM   1980 O  "O2'" . G   B 1 49 ? 25.22472 45.28606 55.40528 1.000 70.58030  ? 49  G   B "O2'" 1 
ATOM   1981 C  "C1'" . G   B 1 49 ? 23.18986 44.81154 54.29544 1.000 73.50259  ? 49  G   B "C1'" 1 
ATOM   1982 N  N9    . G   B 1 49 ? 22.05412 43.87319 54.36854 1.000 61.68161  ? 49  G   B N9    1 
ATOM   1983 C  C8    . G   B 1 49 ? 21.49309 43.13297 53.35631 1.000 65.25900  ? 49  G   B C8    1 
ATOM   1984 N  N7    . G   B 1 49 ? 20.47670 42.40826 53.77669 1.000 68.27751  ? 49  G   B N7    1 
ATOM   1985 C  C5    . G   B 1 49 ? 20.37868 42.68552 55.13857 1.000 65.01065  ? 49  G   B C5    1 
ATOM   1986 C  C6    . G   B 1 49 ? 19.48225 42.21117 56.13429 1.000 67.12174  ? 49  G   B C6    1 
ATOM   1987 O  O6    . G   B 1 49 ? 18.53381 41.42204 56.01894 1.000 67.11818  ? 49  G   B O6    1 
ATOM   1988 N  N1    . G   B 1 49 ? 19.75222 42.76980 57.37832 1.000 60.20673  ? 49  G   B N1    1 
ATOM   1989 C  C2    . G   B 1 49 ? 20.75963 43.65663 57.64096 1.000 59.23001  ? 49  G   B C2    1 
ATOM   1990 N  N2    . G   B 1 49 ? 20.88585 44.08386 58.90271 1.000 56.23109  ? 49  G   B N2    1 
ATOM   1991 N  N3    . G   B 1 49 ? 21.59974 44.10401 56.72803 1.000 63.51928  ? 49  G   B N3    1 
ATOM   1992 C  C4    . G   B 1 49 ? 21.35477 43.58161 55.51300 1.000 66.92161  ? 49  G   B C4    1 
ATOM   1993 P  P     . C   B 1 50 ? 27.19591 42.20074 54.00940 1.000 74.08792  ? 50  C   B P     1 
ATOM   1994 O  OP1   . C   B 1 50 ? 28.67755 42.33066 53.95692 1.000 95.97157  ? 50  C   B OP1   1 
ATOM   1995 O  OP2   . C   B 1 50 ? 26.48131 41.23207 53.13466 1.000 74.46528  ? 50  C   B OP2   1 
ATOM   1996 O  "O5'" . C   B 1 50 ? 26.74558 41.93612 55.51580 1.000 81.95668  ? 50  C   B "O5'" 1 
ATOM   1997 C  "C5'" . C   B 1 50 ? 27.23106 42.74950 56.57169 1.000 67.19924  ? 50  C   B "C5'" 1 
ATOM   1998 C  "C4'" . C   B 1 50 ? 26.44093 42.53695 57.84095 1.000 79.22338  ? 50  C   B "C4'" 1 
ATOM   1999 O  "O4'" . C   B 1 50 ? 25.03568 42.83784 57.61797 1.000 74.84922  ? 50  C   B "O4'" 1 
ATOM   2000 C  "C3'" . C   B 1 50 ? 26.41818 41.12354 58.39633 1.000 80.86079  ? 50  C   B "C3'" 1 
ATOM   2001 O  "O3'" . C   B 1 50 ? 27.59343 40.77155 59.09637 1.000 74.24886  ? 50  C   B "O3'" 1 
ATOM   2002 C  "C2'" . C   B 1 50 ? 25.16788 41.13858 59.26987 1.000 80.59120  ? 50  C   B "C2'" 1 
ATOM   2003 O  "O2'" . C   B 1 50 ? 25.42010 41.83371 60.48349 1.000 78.02398  ? 50  C   B "O2'" 1 
ATOM   2004 C  "C1'" . C   B 1 50 ? 24.22553 41.99050 58.42086 1.000 77.40992  ? 50  C   B "C1'" 1 
ATOM   2005 N  N1    . C   B 1 50 ? 23.35134 41.16051 57.55248 1.000 75.63563  ? 50  C   B N1    1 
ATOM   2006 C  C2    . C   B 1 50 ? 22.21508 40.53240 58.10882 1.000 72.73188  ? 50  C   B C2    1 
ATOM   2007 O  O2    . C   B 1 50 ? 21.92550 40.69696 59.30902 1.000 68.15355  ? 50  C   B O2    1 
ATOM   2008 N  N3    . C   B 1 50 ? 21.43146 39.76983 57.30851 1.000 59.82796  ? 50  C   B N3    1 
ATOM   2009 C  C4    . C   B 1 50 ? 21.73657 39.60751 56.02167 1.000 66.21985  ? 50  C   B C4    1 
ATOM   2010 N  N4    . C   B 1 50 ? 20.92520 38.85139 55.27479 1.000 62.26831  ? 50  C   B N4    1 
ATOM   2011 C  C5    . C   B 1 50 ? 22.89281 40.20079 55.43203 1.000 59.93019  ? 50  C   B C5    1 
ATOM   2012 C  C6    . C   B 1 50 ? 23.65724 40.95854 56.22868 1.000 67.19148  ? 50  C   B C6    1 
ATOM   2013 P  P     . G   B 1 51 ? 28.20022 39.28692 58.94388 1.000 80.63088  ? 51  G   B P     1 
ATOM   2014 O  OP1   . G   B 1 51 ? 29.52443 39.30284 59.61838 1.000 99.13059  ? 51  G   B OP1   1 
ATOM   2015 O  OP2   . G   B 1 51 ? 28.11326 38.84529 57.53224 1.000 77.72998  ? 51  G   B OP2   1 
ATOM   2016 O  "O5'" . G   B 1 51 ? 27.23387 38.38789 59.83160 1.000 76.05821  ? 51  G   B "O5'" 1 
ATOM   2017 C  "C5'" . G   B 1 51 ? 27.17307 38.56954 61.23658 1.000 78.27878  ? 51  G   B "C5'" 1 
ATOM   2018 C  "C4'" . G   B 1 51 ? 25.95343 37.91605 61.82993 1.000 75.50873  ? 51  G   B "C4'" 1 
ATOM   2019 O  "O4'" . G   B 1 51 ? 24.75464 38.45549 61.21172 1.000 92.79407  ? 51  G   B "O4'" 1 
ATOM   2020 C  "C3'" . G   B 1 51 ? 25.81638 36.41907 61.61734 1.000 91.01825  ? 51  G   B "C3'" 1 
ATOM   2021 O  "O3'" . G   B 1 51 ? 26.63281 35.63420 62.47541 1.000 83.30945  ? 51  G   B "O3'" 1 
ATOM   2022 C  "C2'" . G   B 1 51 ? 24.32213 36.20801 61.81232 1.000 82.02941  ? 51  G   B "C2'" 1 
ATOM   2023 O  "O2'" . G   B 1 51 ? 23.98427 36.29759 63.18806 1.000 87.70875  ? 51  G   B "O2'" 1 
ATOM   2024 C  "C1'" . G   B 1 51 ? 23.76633 37.44887 61.12428 1.000 80.32317  ? 51  G   B "C1'" 1 
ATOM   2025 N  N9    . G   B 1 51 ? 23.42696 37.21694 59.70405 1.000 73.70960  ? 51  G   B N9    1 
ATOM   2026 C  C8    . G   B 1 51 ? 24.10488 37.63645 58.58102 1.000 71.88182  ? 51  G   B C8    1 
ATOM   2027 N  N7    . G   B 1 51 ? 23.54575 37.26597 57.45931 1.000 62.32232  ? 51  G   B N7    1 
ATOM   2028 C  C5    . G   B 1 51 ? 22.41524 36.57175 57.87591 1.000 69.92280  ? 51  G   B C5    1 
ATOM   2029 C  C6    . G   B 1 51 ? 21.39471 35.93793 57.12293 1.000 69.07409  ? 51  G   B C6    1 
ATOM   2030 O  O6    . G   B 1 51 ? 21.28914 35.86886 55.89772 1.000 74.97999  ? 51  G   B O6    1 
ATOM   2031 N  N1    . G   B 1 51 ? 20.41744 35.33954 57.92423 1.000 61.18102  ? 51  G   B N1    1 
ATOM   2032 C  C2    . G   B 1 51 ? 20.43344 35.36340 59.29621 1.000 71.46776  ? 51  G   B C2    1 
ATOM   2033 N  N2    . G   B 1 51 ? 19.43337 34.72093 59.92750 1.000 63.11813  ? 51  G   B N2    1 
ATOM   2034 N  N3    . G   B 1 51 ? 21.37344 35.96435 60.01491 1.000 64.51650  ? 51  G   B N3    1 
ATOM   2035 C  C4    . G   B 1 51 ? 22.32711 36.53152 59.24903 1.000 71.01474  ? 51  G   B C4    1 
ATOM   2036 P  P     . G   B 1 52 ? 27.19920 34.22742 61.94776 1.000 100.90936 ? 52  G   B P     1 
ATOM   2037 O  OP1   . G   B 1 52 ? 28.18310 33.69498 62.92675 1.000 106.83996 ? 52  G   B OP1   1 
ATOM   2038 O  OP2   . G   B 1 52 ? 27.66787 34.41134 60.54619 1.000 91.64338  ? 52  G   B OP2   1 
ATOM   2039 O  "O5'" . G   B 1 52 ? 25.91975 33.27742 61.98914 1.000 90.43914  ? 52  G   B "O5'" 1 
ATOM   2040 C  "C5'" . G   B 1 52 ? 25.20224 33.08147 63.19988 1.000 88.84926  ? 52  G   B "C5'" 1 
ATOM   2041 C  "C4'" . G   B 1 52 ? 23.95419 32.25799 62.99181 1.000 82.01271  ? 52  G   B "C4'" 1 
ATOM   2042 O  "O4'" . G   B 1 52 ? 22.97758 33.00600 62.21580 1.000 95.04494  ? 52  G   B "O4'" 1 
ATOM   2043 C  "C3'" . G   B 1 52 ? 24.12532 30.96995 62.21161 1.000 83.99062  ? 52  G   B "C3'" 1 
ATOM   2044 O  "O3'" . G   B 1 52 ? 24.65562 29.91983 63.00804 1.000 98.99230  ? 52  G   B "O3'" 1 
ATOM   2045 C  "C2'" . G   B 1 52 ? 22.71059 30.70924 61.70952 1.000 83.23359  ? 52  G   B "C2'" 1 
ATOM   2046 O  "O2'" . G   B 1 52 ? 21.88854 30.22484 62.75861 1.000 91.61293  ? 52  G   B "O2'" 1 
ATOM   2047 C  "C1'" . G   B 1 52 ? 22.24852 32.12268 61.38643 1.000 81.68795  ? 52  G   B "C1'" 1 
ATOM   2048 N  N9    . G   B 1 52 ? 22.45015 32.49442 59.96960 1.000 82.60879  ? 52  G   B N9    1 
ATOM   2049 C  C8    . G   B 1 52 ? 23.42726 33.31629 59.45309 1.000 87.58351  ? 52  G   B C8    1 
ATOM   2050 N  N7    . G   B 1 52 ? 23.33874 33.47318 58.15928 1.000 86.76984  ? 52  G   B N7    1 
ATOM   2051 C  C5    . G   B 1 52 ? 22.22844 32.71605 57.80191 1.000 73.45614  ? 52  G   B C5    1 
ATOM   2052 C  C6    . G   B 1 52 ? 21.63695 32.51194 56.53194 1.000 65.47314  ? 52  G   B C6    1 
ATOM   2053 O  O6    . G   B 1 52 ? 21.99033 32.96681 55.43637 1.000 74.76199  ? 52  G   B O6    1 
ATOM   2054 N  N1    . G   B 1 52 ? 20.53204 31.68524 56.61678 1.000 64.35487  ? 52  G   B N1    1 
ATOM   2055 C  C2    . G   B 1 52 ? 20.05043 31.13041 57.76736 1.000 63.65965  ? 52  G   B C2    1 
ATOM   2056 N  N2    . G   B 1 52 ? 18.99234 30.34580 57.65059 1.000 63.41108  ? 52  G   B N2    1 
ATOM   2057 N  N3    . G   B 1 52 ? 20.57969 31.31573 58.95859 1.000 76.14119  ? 52  G   B N3    1 
ATOM   2058 C  C4    . G   B 1 52 ? 21.66902 32.11000 58.90303 1.000 70.91586  ? 52  G   B C4    1 
ATOM   2059 P  P     . U   B 1 53 ? 25.57646 28.78020 62.34811 1.000 101.25399 ? 53  U   B P     1 
ATOM   2060 O  OP1   . U   B 1 53 ? 25.90949 27.77654 63.38742 1.000 109.29273 ? 53  U   B OP1   1 
ATOM   2061 O  OP2   . U   B 1 53 ? 26.66759 29.45029 61.59276 1.000 94.25213  ? 53  U   B OP2   1 
ATOM   2062 O  "O5'" . U   B 1 53 ? 24.59476 28.04558 61.33869 1.000 87.90453  ? 53  U   B "O5'" 1 
ATOM   2063 C  "C5'" . U   B 1 53 ? 23.48662 27.32567 61.84305 1.000 83.59944  ? 53  U   B "C5'" 1 
ATOM   2064 C  "C4'" . U   B 1 53 ? 22.56614 26.89777 60.73724 1.000 95.27961  ? 53  U   B "C4'" 1 
ATOM   2065 O  "O4'" . U   B 1 53 ? 22.01176 28.07067 60.07591 1.000 97.17472  ? 53  U   B "O4'" 1 
ATOM   2066 C  "C3'" . U   B 1 53 ? 23.19323 26.09940 59.60498 1.000 91.70321  ? 53  U   B "C3'" 1 
ATOM   2067 O  "O3'" . U   B 1 53 ? 23.36714 24.73153 59.93463 1.000 92.22764  ? 53  U   B "O3'" 1 
ATOM   2068 C  "C2'" . U   B 1 53 ? 22.20402 26.33831 58.47017 1.000 83.58581  ? 53  U   B "C2'" 1 
ATOM   2069 O  "O2'" . U   B 1 53 ? 21.02085 25.58192 58.67583 1.000 90.25836  ? 53  U   B "O2'" 1 
ATOM   2070 C  "C1'" . U   B 1 53 ? 21.84816 27.80659 58.69742 1.000 91.85069  ? 53  U   B "C1'" 1 
ATOM   2071 N  N1    . U   B 1 53 ? 22.72151 28.71813 57.92338 1.000 69.83513  ? 53  U   B N1    1 
ATOM   2072 C  C2    . U   B 1 53 ? 22.44151 28.84793 56.58025 1.000 76.66053  ? 53  U   B C2    1 
ATOM   2073 O  O2    . U   B 1 53 ? 21.52250 28.25883 56.01686 1.000 69.60899  ? 53  U   B O2    1 
ATOM   2074 N  N3    . U   B 1 53 ? 23.29123 29.67997 55.91470 1.000 67.10099  ? 53  U   B N3    1 
ATOM   2075 C  C4    . U   B 1 53 ? 24.33737 30.40707 56.43862 1.000 80.13063  ? 53  U   B C4    1 
ATOM   2076 O  O4    . U   B 1 53 ? 24.99223 31.13566 55.69621 1.000 69.07848  ? 53  U   B O4    1 
ATOM   2077 C  C5    . U   B 1 53 ? 24.55778 30.21828 57.83837 1.000 79.17892  ? 53  U   B C5    1 
ATOM   2078 C  C6    . U   B 1 53 ? 23.75318 29.39210 58.51460 1.000 71.83409  ? 53  U   B C6    1 
ATOM   2079 P  P     . G   B 1 54 ? 24.49224 23.82751 59.22477 1.000 101.02704 ? 54  G   B P     1 
ATOM   2080 O  OP1   . G   B 1 54 ? 24.52412 22.52605 59.95104 1.000 92.15564  ? 54  G   B OP1   1 
ATOM   2081 O  OP2   . G   B 1 54 ? 25.73945 24.59745 59.04465 1.000 89.85024  ? 54  G   B OP2   1 
ATOM   2082 O  "O5'" . G   B 1 54 ? 23.89766 23.51839 57.78094 1.000 88.03658  ? 54  G   B "O5'" 1 
ATOM   2083 C  "C5'" . G   B 1 54 ? 22.68319 22.80149 57.62768 1.000 81.68453  ? 54  G   B "C5'" 1 
ATOM   2084 C  "C4'" . G   B 1 54 ? 22.29946 22.69680 56.17539 1.000 82.06504  ? 54  G   B "C4'" 1 
ATOM   2085 O  "O4'" . G   B 1 54 ? 21.85593 23.99010 55.67514 1.000 84.97973  ? 54  G   B "O4'" 1 
ATOM   2086 C  "C3'" . G   B 1 54 ? 23.41343 22.29128 55.22288 1.000 84.60697  ? 54  G   B "C3'" 1 
ATOM   2087 O  "O3'" . G   B 1 54 ? 23.63805 20.88783 55.22523 1.000 101.74441 ? 54  G   B "O3'" 1 
ATOM   2088 C  "C2'" . G   B 1 54 ? 22.92046 22.83494 53.88806 1.000 86.17402  ? 54  G   B "C2'" 1 
ATOM   2089 O  "O2'" . G   B 1 54 ? 21.93294 21.98087 53.34406 1.000 80.22824  ? 54  G   B "O2'" 1 
ATOM   2090 C  "C1'" . G   B 1 54 ? 22.22686 24.13380 54.31703 1.000 80.58159  ? 54  G   B "C1'" 1 
ATOM   2091 N  N9    . G   B 1 54 ? 23.09776 25.32072 54.15941 1.000 71.73173  ? 54  G   B N9    1 
ATOM   2092 C  C8    . G   B 1 54 ? 23.91245 25.88479 55.11217 1.000 74.51701  ? 54  G   B C8    1 
ATOM   2093 N  N7    . G   B 1 54 ? 24.60150 26.90087 54.66742 1.000 71.79290  ? 54  G   B N7    1 
ATOM   2094 C  C5    . G   B 1 54 ? 24.21505 27.04103 53.34274 1.000 75.73527  ? 54  G   B C5    1 
ATOM   2095 C  C6    . G   B 1 54 ? 24.61426 27.99118 52.35616 1.000 76.91725  ? 54  G   B C6    1 
ATOM   2096 O  O6    . G   B 1 54 ? 25.38726 28.96489 52.42946 1.000 75.74142  ? 54  G   B O6    1 
ATOM   2097 N  N1    . G   B 1 54 ? 23.98916 27.74570 51.15041 1.000 77.33143  ? 54  G   B N1    1 
ATOM   2098 C  C2    . G   B 1 54 ? 23.08074 26.75718 50.91287 1.000 69.33561  ? 54  G   B C2    1 
ATOM   2099 N  N2    . G   B 1 54 ? 22.59644 26.72056 49.66784 1.000 77.18925  ? 54  G   B N2    1 
ATOM   2100 N  N3    . G   B 1 54 ? 22.68813 25.86584 51.81586 1.000 77.78186  ? 54  G   B N3    1 
ATOM   2101 C  C4    . G   B 1 54 ? 23.28717 26.06596 53.01027 1.000 76.70311  ? 54  G   B C4    1 
ATOM   2102 P  P     . U   B 1 55 ? 25.05131 20.24918 54.77009 1.000 93.76889  ? 55  U   B P     1 
ATOM   2103 O  OP1   . U   B 1 55 ? 24.90536 18.78507 54.91813 1.000 89.47565  ? 55  U   B OP1   1 
ATOM   2104 O  OP2   . U   B 1 55 ? 26.15680 20.92901 55.48728 1.000 85.78060  ? 55  U   B OP2   1 
ATOM   2105 O  "O5'" . U   B 1 55 ? 25.13418 20.59353 53.21441 1.000 92.37719  ? 55  U   B "O5'" 1 
ATOM   2106 C  "C5'" . U   B 1 55 ? 24.28041 19.91510 52.29657 1.000 80.61842  ? 55  U   B "C5'" 1 
ATOM   2107 C  "C4'" . U   B 1 55 ? 24.28672 20.54927 50.92835 1.000 81.12544  ? 55  U   B "C4'" 1 
ATOM   2108 O  "O4'" . U   B 1 55 ? 23.94180 21.96330 51.00619 1.000 98.33376  ? 55  U   B "O4'" 1 
ATOM   2109 C  "C3'" . U   B 1 55 ? 25.62439 20.53721 50.22124 1.000 85.04393  ? 55  U   B "C3'" 1 
ATOM   2110 O  "O3'" . U   B 1 55 ? 25.92486 19.27465 49.64315 1.000 94.03822  ? 55  U   B "O3'" 1 
ATOM   2111 C  "C2'" . U   B 1 55 ? 25.46548 21.66309 49.20610 1.000 81.60073  ? 55  U   B "C2'" 1 
ATOM   2112 O  "O2'" . U   B 1 55 ? 24.71086 21.23662 48.08629 1.000 86.12369  ? 55  U   B "O2'" 1 
ATOM   2113 C  "C1'" . U   B 1 55 ? 24.64077 22.67947 50.00160 1.000 98.47686  ? 55  U   B "C1'" 1 
ATOM   2114 N  N1    . U   B 1 55 ? 25.48999 23.73332 50.62508 1.000 80.40028  ? 55  U   B N1    1 
ATOM   2115 C  C2    . U   B 1 55 ? 25.94606 24.77407 49.82144 1.000 86.97979  ? 55  U   B C2    1 
ATOM   2116 O  O2    . U   B 1 55 ? 25.67162 24.87438 48.63868 1.000 96.95166  ? 55  U   B O2    1 
ATOM   2117 N  N3    . U   B 1 55 ? 26.74108 25.71406 50.43522 1.000 82.23037  ? 55  U   B N3    1 
ATOM   2118 C  C4    . U   B 1 55 ? 27.12444 25.72354 51.76089 1.000 86.73384  ? 55  U   B C4    1 
ATOM   2119 O  O4    . U   B 1 55 ? 27.84118 26.63430 52.18341 1.000 78.67214  ? 55  U   B O4    1 
ATOM   2120 C  C5    . U   B 1 55 ? 26.62059 24.62023 52.52828 1.000 87.76092  ? 55  U   B C5    1 
ATOM   2121 C  C6    . U   B 1 55 ? 25.84021 23.69418 51.95241 1.000 75.21394  ? 55  U   B C6    1 
ATOM   2122 P  P     . C   B 1 56 ? 27.44713 18.80283 49.37801 1.000 106.04086 ? 56  C   B P     1 
ATOM   2123 O  OP1   . C   B 1 56 ? 27.37461 17.51777 48.63854 1.000 108.44402 ? 56  C   B OP1   1 
ATOM   2124 O  OP2   . C   B 1 56 ? 28.22628 18.87439 50.64813 1.000 94.91894  ? 56  C   B OP2   1 
ATOM   2125 O  "O5'" . C   B 1 56 ? 28.01035 19.89206 48.36000 1.000 98.79661  ? 56  C   B "O5'" 1 
ATOM   2126 C  "C5'" . C   B 1 56 ? 27.56332 19.92399 47.01100 1.000 87.08820  ? 56  C   B "C5'" 1 
ATOM   2127 C  "C4'" . C   B 1 56 ? 28.09168 21.12878 46.26642 1.000 108.74030 ? 56  C   B "C4'" 1 
ATOM   2128 O  "O4'" . C   B 1 56 ? 27.67206 22.37048 46.90565 1.000 106.63571 ? 56  C   B "O4'" 1 
ATOM   2129 C  "C3'" . C   B 1 56 ? 29.60116 21.27144 46.17868 1.000 108.22264 ? 56  C   B "C3'" 1 
ATOM   2130 O  "O3'" . C   B 1 56 ? 30.18613 20.39317 45.22908 1.000 129.90556 ? 56  C   B "O3'" 1 
ATOM   2131 C  "C2'" . C   B 1 56 ? 29.75886 22.74862 45.82456 1.000 109.72949 ? 56  C   B "C2'" 1 
ATOM   2132 O  "O2'" . C   B 1 56 ? 29.48103 22.96804 44.44939 1.000 117.80131 ? 56  C   B "O2'" 1 
ATOM   2133 C  "C1'" . C   B 1 56 ? 28.62960 23.38162 46.65019 1.000 95.53771  ? 56  C   B "C1'" 1 
ATOM   2134 N  N1    . C   B 1 56 ? 29.12157 23.93807 47.93314 1.000 82.84304  ? 56  C   B N1    1 
ATOM   2135 C  C2    . C   B 1 56 ? 29.68238 25.21963 47.92672 1.000 82.42224  ? 56  C   B C2    1 
ATOM   2136 O  O2    . C   B 1 56 ? 29.73148 25.85213 46.86071 1.000 90.53409  ? 56  C   B O2    1 
ATOM   2137 N  N3    . C   B 1 56 ? 30.13467 25.74233 49.09056 1.000 81.34530  ? 56  C   B N3    1 
ATOM   2138 C  C4    . C   B 1 56 ? 30.06695 25.03260 50.22122 1.000 89.82585  ? 56  C   B C4    1 
ATOM   2139 N  N4    . C   B 1 56 ? 30.53843 25.58042 51.34905 1.000 77.77746  ? 56  C   B N4    1 
ATOM   2140 C  C5    . C   B 1 56 ? 29.50296 23.72450 50.24719 1.000 77.11504  ? 56  C   B C5    1 
ATOM   2141 C  C6    . C   B 1 56 ? 29.05382 23.21939 49.09397 1.000 83.80786  ? 56  C   B C6    1 
HETATM 2142 IR IR    . IR  C 2 .  ? 51.26119 18.70386 51.75274 0.533 48.00370  ? 101 IR  A IR    1 
HETATM 2143 IR IR    . IR  D 2 .  ? 42.12660 21.70334 52.51659 0.771 117.76412 ? 102 IR  A IR    1 
HETATM 2144 IR IR    . IR  E 2 .  ? 55.44139 6.53157  55.05267 0.548 105.97842 ? 103 IR  A IR    1 
HETATM 2145 IR IR    . IR  F 2 .  ? 65.09740 14.12117 71.49107 0.780 153.63836 ? 104 IR  A IR    1 
HETATM 2146 NA NA    . NA  G 3 .  ? 57.20264 17.86104 61.92278 1.000 57.70376  ? 105 NA  A NA    1 
HETATM 2147 NA NA    . NA  H 3 .  ? 50.62491 17.70601 64.11341 1.000 85.23710  ? 106 NA  A NA    1 
HETATM 2148 NA NA    . NA  I 3 .  ? 60.29072 1.78124  50.19693 1.000 58.00002  ? 107 NA  A NA    1 
HETATM 2149 NA NA    . NA  J 3 .  ? 37.49073 33.51183 55.86252 1.000 65.84390  ? 108 NA  A NA    1 
HETATM 2150 NA NA    . NA  K 3 .  ? 60.21993 23.94528 56.37526 1.000 85.18188  ? 109 NA  A NA    1 
HETATM 2151 IR IR    . IR  L 2 .  ? 15.31630 38.33905 53.37903 0.621 72.35808  ? 101 IR  B IR    1 
HETATM 2152 IR IR    . IR  M 2 .  ? 24.58281 35.10987 54.03146 0.617 101.30254 ? 102 IR  B IR    1 
HETATM 2153 IR IR    . IR  N 2 .  ? 6.95922  36.18287 61.23581 1.000 200.01291 ? 103 IR  B IR    1 
HETATM 2154 NA NA    . NA  O 3 .  ? 4.30176  42.31392 45.95250 1.000 76.01006  ? 104 NA  B NA    1 
HETATM 2155 NA NA    . NA  P 3 .  ? 10.26577 43.77165 86.37600 1.000 85.00111  ? 105 NA  B NA    1 
HETATM 2156 NA NA    . NA  Q 3 .  ? 13.66575 44.61529 58.10052 1.000 73.06977  ? 106 NA  B NA    1 
HETATM 2157 NA NA    . NA  R 3 .  ? 0.88002  42.75895 72.04568 1.000 82.97598  ? 107 NA  B NA    1 
HETATM 2158 NA NA    . NA  S 3 .  ? 12.45636 47.50370 55.52194 1.000 69.61582  ? 108 NA  B NA    1 
HETATM 2159 NA NA    . NA  T 3 .  ? 6.23238  51.62519 54.33193 1.000 68.15760  ? 109 NA  B NA    1 
HETATM 2160 NA NA    . NA  U 3 .  ? 6.40099  33.07502 57.75048 1.000 70.80374  ? 110 NA  B NA    1 
HETATM 2161 NA NA    . NA  V 3 .  ? 9.39950  39.41666 63.83302 1.000 79.00338  ? 111 NA  B NA    1 
HETATM 2162 O  O     . HOH W 4 .  ? 56.34857 8.88070  55.31426 1.000 67.53406  ? 201 HOH A O     1 
HETATM 2163 O  O     . HOH W 4 .  ? 41.77627 22.67916 54.99940 1.000 51.12475  ? 202 HOH A O     1 
HETATM 2164 O  O     . HOH W 4 .  ? 35.38984 37.59450 42.97486 1.000 45.02492  ? 203 HOH A O     1 
HETATM 2165 O  O     . HOH W 4 .  ? 72.83749 13.78145 53.90547 1.000 62.53820  ? 204 HOH A O     1 
HETATM 2166 O  O     . HOH W 4 .  ? 32.57885 23.33911 54.51421 1.000 60.14908  ? 205 HOH A O     1 
HETATM 2167 O  O     . HOH W 4 .  ? 54.29198 9.17880  54.73429 1.000 47.35514  ? 206 HOH A O     1 
HETATM 2168 O  O     . HOH W 4 .  ? 57.97174 6.22231  55.72185 1.000 69.33617  ? 207 HOH A O     1 
HETATM 2169 O  O     . HOH X 4 .  ? 15.34245 36.79743 55.24118 1.000 48.18581  ? 201 HOH B O     1 
HETATM 2170 O  O     . HOH X 4 .  ? 5.93960  54.17268 52.67490 1.000 59.43131  ? 202 HOH B O     1 
HETATM 2171 O  O     . HOH X 4 .  ? 17.53917 39.08705 54.29045 1.000 71.92448  ? 203 HOH B O     1 
HETATM 2172 O  O     . HOH X 4 .  ? -0.83791 32.10514 54.49117 1.000 68.30086  ? 204 HOH B O     1 
HETATM 2173 O  O     . HOH X 4 .  ? -6.56939 42.34254 53.94798 1.000 53.06404  ? 205 HOH B O     1 
HETATM 2174 O  O     . HOH X 4 .  ? 31.62074 34.86482 55.00848 1.000 55.91692  ? 206 HOH B O     1 
HETATM 2175 O  O     . HOH X 4 .  ? 24.59440 36.00937 51.91019 1.000 36.18171  ? 207 HOH B O     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 1  ? 1.02399 0.88307 1.67057 -0.00696 -0.01457 -0.20719 1  G A P     
2    O OP1   . G A 1  ? 1.33604 1.18096 2.00983 -0.00631 -0.01413 -0.21747 1  G A OP1   
3    O OP2   . G A 1  ? 1.13156 0.98167 1.73674 -0.01458 -0.01052 -0.18323 1  G A OP2   
4    O "O5'" . G A 1  ? 0.96711 0.86759 1.61770 0.01071  -0.03104 -0.22057 1  G A "O5'" 
5    C "C5'" . G A 1  ? 0.81646 0.73437 1.50328 0.02199  -0.03892 -0.24473 1  G A "C5'" 
6    C "C4'" . G A 1  ? 0.88403 0.83620 1.56573 0.03454  -0.04963 -0.25207 1  G A "C4'" 
7    O "O4'" . G A 1  ? 0.80318 0.74939 1.47269 0.02612  -0.04111 -0.24458 1  G A "O4'" 
8    C "C3'" . G A 1  ? 0.74837 0.72443 1.39960 0.04339  -0.05988 -0.24196 1  G A "C3'" 
9    O "O3'" . G A 1  ? 0.78485 0.78207 1.45029 0.05837  -0.07332 -0.25534 1  G A "O3'" 
10   C "C2'" . G A 1  ? 0.84355 0.83981 1.48083 0.04733  -0.06239 -0.24067 1  G A "C2'" 
11   O "O2'" . G A 1  ? 0.83201 0.85642 1.49277 0.06331  -0.07398 -0.26214 1  G A "O2'" 
12   C "C1'" . G A 1  ? 0.83559 0.80564 1.47702 0.03257  -0.04801 -0.23649 1  G A "C1'" 
13   N N9    . G A 1  ? 0.74865 0.70014 1.35458 0.01861  -0.03787 -0.21211 1  G A N9    
14   C C8    . G A 1  ? 0.77566 0.69278 1.37585 0.00302  -0.02455 -0.19951 1  G A C8    
15   N N7    . G A 1  ? 0.68378 0.58973 1.25102 -0.00688 -0.01784 -0.17907 1  G A N7    
16   C C5    . G A 1  ? 0.73271 0.66752 1.28309 0.00230  -0.02716 -0.17777 1  G A C5    
17   C C6    . G A 1  ? 0.69564 0.63354 1.21061 -0.00238 -0.02567 -0.15951 1  G A C6    
18   O O6    . G A 1  ? 0.94432 0.85992 1.43550 -0.01549 -0.01613 -0.14101 1  G A O6    
19   N N1    . G A 1  ? 0.72581 0.69636 1.23395 0.01017  -0.03677 -0.16427 1  G A N1    
20   C C2    . G A 1  ? 0.59099 0.58820 1.12258 0.02591  -0.04810 -0.18428 1  G A C2    
21   N N2    . G A 1  ? 0.56059 0.58718 1.07916 0.03679  -0.05744 -0.18497 1  G A N2    
22   N N3    . G A 1  ? 0.63325 0.62846 1.19847 0.03093  -0.05029 -0.20226 1  G A N3    
23   C C4    . G A 1  ? 0.80298 0.76621 1.37614 0.01822  -0.03935 -0.19775 1  G A C4    
24   P P     . A A 2  ? 0.78394 0.79430 1.42230 0.06433  -0.08142 -0.24341 2  A A P     
25   O OP1   . A A 2  ? 0.91622 0.94329 1.57753 0.07903  -0.09400 -0.26084 2  A A OP1   
26   O OP2   . A A 2  ? 0.77159 0.75295 1.38434 0.04853  -0.06997 -0.22120 2  A A OP2   
27   O "O5'" . A A 2  ? 0.85340 0.89249 1.46617 0.07152  -0.08767 -0.23681 2  A A "O5'" 
28   C "C5'" . A A 2  ? 0.82674 0.89742 1.45337 0.08749  -0.09898 -0.25375 2  A A "C5'" 
29   C "C4'" . A A 2  ? 0.98268 1.07443 1.57869 0.09089  -0.10200 -0.24201 2  A A "C4'" 
30   O "O4'" . A A 2  ? 0.88246 0.95586 1.46474 0.07681  -0.09000 -0.23002 2  A A "O4'" 
31   C "C3'" . A A 2  ? 0.76246 0.86021 1.32582 0.09011  -0.10441 -0.22335 2  A A "C3'" 
32   O "O3'" . A A 2  ? 0.91910 1.04473 1.48674 0.10670  -0.11814 -0.23253 2  A A "O3'" 
33   C "C2'" . A A 2  ? 0.80179 0.90506 1.33524 0.08482  -0.10042 -0.20755 2  A A "C2'" 
34   O "O2'" . A A 2  ? 0.96173 1.09881 1.49411 0.10000  -0.11078 -0.21617 2  A A "O2'" 
35   C "C1'" . A A 2  ? 0.81654 0.89459 1.36109 0.07234  -0.08857 -0.20895 2  A A "C1'" 
36   N N9    . A A 2  ? 0.78825 0.83243 1.31619 0.05375  -0.07529 -0.19033 2  A A N9    
37   C C8    . A A 2  ? 0.73822 0.75304 1.28000 0.04403  -0.06723 -0.19056 2  A A C8    
38   N N7    . A A 2  ? 0.63302 0.62121 1.15344 0.02853  -0.05586 -0.17172 2  A A N7    
39   C C5    . A A 2  ? 0.56844 0.56960 1.05965 0.02785  -0.05695 -0.15844 2  A A C5    
40   C C6    . A A 2  ? 0.57875 0.56417 1.03875 0.01496  -0.04859 -0.13693 2  A A C6    
41   N N6    . A A 2  ? 0.70304 0.65562 1.15589 0.00062  -0.03729 -0.12523 2  A A N6    
42   N N1    . A A 2  ? 0.50128 0.50521 0.93800 0.01746  -0.05216 -0.12808 2  A A N1    
43   C C2    . A A 2  ? 0.61584 0.65255 1.05941 0.03252  -0.06328 -0.13985 2  A A C2    
44   N N3    . A A 2  ? 0.67853 0.73337 1.15015 0.04639  -0.07218 -0.16057 2  A A N3    
45   C C4    . A A 2  ? 0.62066 0.65603 1.11567 0.04302  -0.06857 -0.16915 2  A A C4    
46   P P     . C A 3  ? 0.84610 0.97060 1.39709 0.10670  -0.12132 -0.22121 3  C A P     
47   O OP1   . C A 3  ? 1.01015 1.16375 1.57508 0.12576  -0.13612 -0.23688 3  C A OP1   
48   O OP2   . C A 3  ? 0.74012 0.82716 1.29424 0.09109  -0.11008 -0.21365 3  C A OP2   
49   O "O5'" . C A 3  ? 0.95745 1.09094 1.46874 0.10208  -0.11940 -0.19892 3  C A "O5'" 
50   C "C5'" . C A 3  ? 0.87798 1.04359 1.37839 0.11359  -0.12719 -0.20018 3  C A "C5'" 
51   C "C4'" . C A 3  ? 0.91329 1.07718 1.37849 0.10382  -0.12123 -0.17763 3  C A "C4'" 
52   O "O4'" . C A 3  ? 0.83981 0.97679 1.30341 0.08866  -0.10883 -0.17138 3  C A "O4'" 
53   C "C3'" . C A 3  ? 0.76311 0.91638 1.20342 0.09528  -0.11830 -0.15840 3  C A "C3'" 
54   O "O3'" . C A 3  ? 0.84385 1.02565 1.27405 0.10789  -0.12916 -0.15743 3  C A "O3'" 
55   C "C2'" . C A 3  ? 0.86296 1.00316 1.27642 0.08120  -0.10862 -0.13889 3  C A "C2'" 
56   O "O2'" . C A 3  ? 0.92113 1.09025 1.31792 0.08929  -0.11449 -0.13460 3  C A "O2'" 
57   C "C1'" . C A 3  ? 0.78956 0.91031 1.22247 0.07459  -0.10079 -0.14817 3  C A "C1'" 
58   N N1    . C A 3  ? 0.75538 0.83851 1.19383 0.05949  -0.08958 -0.14320 3  C A N1    
59   C C2    . C A 3  ? 0.84319 0.90399 1.25549 0.04377  -0.07938 -0.12243 3  C A C2    
60   O O2    . C A 3  ? 0.73811 0.81143 1.12495 0.04284  -0.08041 -0.10944 3  C A O2    
61   N N3    . C A 3  ? 0.71143 0.73783 1.12678 0.03039  -0.06880 -0.11704 3  C A N3    
62   C C4    . C A 3  ? 0.61327 0.62710 1.05633 0.03173  -0.06785 -0.13085 3  C A C4    
63   N N4    . C A 3  ? 0.57455 0.55380 1.01835 0.01817  -0.05662 -0.12390 3  C A N4    
64   C C5    . C A 3  ? 0.60154 0.63716 1.07275 0.04709  -0.07828 -0.15232 3  C A C5    
65   C C6    . C A 3  ? 0.56692 0.63701 1.03445 0.06085  -0.08911 -0.15791 3  C A C6    
66   P P     . G A 4  ? 0.95162 1.12575 1.36683 0.10400  -0.12971 -0.14530 4  G A P     
67   O OP1   . G A 4  ? 0.80452 1.01529 1.21156 0.11984  -0.14206 -0.14712 4  G A OP1   
68   O OP2   . G A 4  ? 0.77193 0.91892 1.20837 0.09894  -0.12592 -0.15346 4  G A OP2   
69   O "O5'" . G A 4  ? 0.80952 0.96370 1.19324 0.08648  -0.11899 -0.12062 4  G A "O5'" 
70   C "C5'" . G A 4  ? 0.77287 0.94683 1.12851 0.08733  -0.12137 -0.10565 4  G A "C5'" 
71   C "C4'" . G A 4  ? 0.66606 0.81529 0.99566 0.06948  -0.11076 -0.08374 4  G A "C4'" 
72   O "O4'" . G A 4  ? 0.86049 0.98221 1.19710 0.05766  -0.10020 -0.08406 4  G A "O4'" 
73   C "C3'" . G A 4  ? 0.62223 0.74979 0.94271 0.06100  -0.10725 -0.07368 4  G A "C3'" 
74   O "O3'" . G A 4  ? 0.65337 0.80224 0.95843 0.06782  -0.11502 -0.06671 4  G A "O3'" 
75   C "C2'" . G A 4  ? 0.59413 0.69159 0.89638 0.04276  -0.09482 -0.05678 4  G A "C2'" 
76   O "O2'" . G A 4  ? 0.74690 0.85714 1.02136 0.03947  -0.09504 -0.04027 4  G A "O2'" 
77   C "C1'" . G A 4  ? 0.74557 0.83582 1.06574 0.04138  -0.09021 -0.06771 4  G A "C1'" 
78   N N9    . G A 4  ? 0.72970 0.78843 1.06995 0.03385  -0.08234 -0.07527 4  G A N9    
79   C C8    . G A 4  ? 0.64470 0.70175 1.01678 0.04061  -0.08441 -0.09509 4  G A C8    
80   N N7    . G A 4  ? 0.67362 0.69772 1.05577 0.02964  -0.07458 -0.09525 4  G A N7    
81   C C5    . G A 4  ? 0.67538 0.67823 1.03014 0.01543  -0.06579 -0.07458 4  G A C5    
82   C C6    . G A 4  ? 0.60172 0.56677 0.95131 0.00006  -0.05320 -0.06483 4  G A C6    
83   O O6    . G A 4  ? 0.68870 0.62995 1.05771 -0.00482 -0.04643 -0.07220 4  G A O6    
84   N N1    . G A 4  ? 0.57806 0.53290 0.89627 -0.01025 -0.04821 -0.04420 4  G A N1    
85   C C2    . G A 4  ? 0.63127 0.60951 0.92632 -0.00682 -0.05450 -0.03375 4  G A C2    
86   N N2    . G A 4  ? 0.59076 0.55436 0.85759 -0.01821 -0.04874 -0.01411 4  G A N2    
87   N N3    . G A 4  ? 0.66694 0.68036 0.96647 0.00698  -0.06556 -0.04201 4  G A N3    
88   C C4    . G A 4  ? 0.72785 0.75181 1.05706 0.01781  -0.07076 -0.06237 4  G A C4    
89   P P     . C A 5  ? 0.78631 0.92603 1.09444 0.06930  -0.11795 -0.06771 5  C A P     
90   O OP1   . C A 5  ? 0.81198 0.98089 1.10372 0.07819  -0.12697 -0.06124 5  C A OP1   
91   O OP2   . C A 5  ? 0.79266 0.92568 1.13208 0.07611  -0.12043 -0.08774 5  C A OP2   
92   O "O5'" . C A 5  ? 0.80832 0.91037 1.09888 0.05054  -0.10602 -0.05032 5  C A "O5'" 
93   C "C5'" . C A 5  ? 0.60013 0.70230 0.86071 0.04178  -0.10271 -0.03015 5  C A "C5'" 
94   C "C4'" . C A 5  ? 0.59142 0.65509 0.83957 0.02433  -0.09065 -0.01671 5  C A "C4'" 
95   O "O4'" . C A 5  ? 0.70865 0.75278 0.97134 0.01803  -0.08256 -0.02318 5  C A "O4'" 
96   C "C3'" . C A 5  ? 0.54380 0.58199 0.79407 0.01995  -0.08781 -0.01564 5  C A "C3'" 
97   O "O3'" . C A 5  ? 0.78383 0.82975 1.01401 0.02081  -0.09229 -0.00437 5  C A "O3'" 
98   C "C2'" . C A 5  ? 0.67401 0.67432 0.91966 0.00403  -0.07456 -0.00739 5  C A "C2'" 
99   O "O2'" . C A 5  ? 0.61044 0.60455 0.82697 -0.00614 -0.07031 0.01222  5  C A "O2'" 
100  C "C1'" . C A 5  ? 0.59781 0.60414 0.86021 0.00573  -0.07261 -0.01800 5  C A "C1'" 
101  N N1    . C A 5  ? 0.60526 0.60020 0.89843 0.00908  -0.07107 -0.03581 5  C A N1    
102  C C2    . C A 5  ? 0.82384 0.78126 1.12151 -0.00295 -0.05978 -0.03306 5  C A C2    
103  O O2    . C A 5  ? 0.74070 0.67671 1.01559 -0.01515 -0.05201 -0.01609 5  C A O2    
104  N N3    . C A 5  ? 0.58843 0.53437 0.91522 -0.00085 -0.05756 -0.04892 5  C A N3    
105  C C4    . C A 5  ? 0.66903 0.63935 1.01966 0.01289  -0.06685 -0.06725 5  C A C4    
106  N N4    . C A 5  ? 0.56398 0.52157 0.94396 0.01424  -0.06453 -0.08266 5  C A N4    
107  C C5    . C A 5  ? 0.64537 0.65408 0.99117 0.02607  -0.07890 -0.07071 5  C A C5    
108  C C6    . C A 5  ? 0.64864 0.66876 0.96532 0.02366  -0.08039 -0.05438 5  C A C6    
109  P P     . C A 6  ? 0.67574 0.71574 0.91356 0.02650  -0.09692 -0.01045 6  C A P     
110  O OP1   . C A 6  ? 0.63701 0.69610 0.85417 0.03048  -0.10397 -0.00024 6  C A OP1   
111  O OP2   . C A 6  ? 0.69349 0.74453 0.96162 0.03852  -0.10272 -0.03169 6  C A OP2   
112  O "O5'" . C A 6  ? 0.64622 0.64128 0.88040 0.01196  -0.08497 -0.00311 6  C A "O5'" 
113  C "C5'" . C A 6  ? 0.62292 0.59842 0.83089 -0.00170 -0.07697 0.01613  6  C A "C5'" 
114  C "C4'" . C A 6  ? 0.71925 0.65248 0.92910 -0.01406 -0.06489 0.01961  6  C A "C4'" 
115  O "O4'" . C A 6  ? 0.65671 0.58166 0.88653 -0.01641 -0.05901 0.00976  6  C A "O4'" 
116  C "C3'" . C A 6  ? 0.58293 0.49669 0.80394 -0.01206 -0.06458 0.01303  6  C A "C3'" 
117  O "O3'" . C A 6  ? 0.84172 0.74849 1.04129 -0.01407 -0.06620 0.02488  6  C A "O3'" 
118  C "C2'" . C A 6  ? 0.75772 0.63565 0.98966 -0.02258 -0.05203 0.01156  6  C A "C2'" 
119  O "O2'" . C A 6  ? 0.77200 0.62212 0.97992 -0.03597 -0.04246 0.02913  6  C A "O2'" 
120  C "C1'" . C A 6  ? 0.86818 0.76106 1.11277 -0.02149 -0.05130 0.00430  6  C A "C1'" 
121  N N1    . C A 6  ? 0.71821 0.62134 0.99584 -0.01177 -0.05543 -0.01660 6  C A N1    
122  C C2    . C A 6  ? 0.65787 0.53260 0.95512 -0.01704 -0.04703 -0.02405 6  C A C2    
123  O O2    . C A 6  ? 0.70769 0.54996 0.99295 -0.02919 -0.03633 -0.01258 6  C A O2    
124  N N3    . C A 6  ? 0.62257 0.50622 0.95116 -0.00856 -0.05088 -0.04342 6  C A N3    
125  C C4    . C A 6  ? 0.73675 0.65643 1.07541 0.00522  -0.06293 -0.05488 6  C A C4    
126  N N4    . C A 6  ? 0.63413 0.56196 1.00380 0.01379  -0.06705 -0.07432 6  C A N4    
127  C C5    . C A 6  ? 0.56075 0.51013 0.87871 0.01115  -0.07131 -0.04717 6  C A C5    
128  C C6    . C A 6  ? 0.57621 0.51592 0.86483 0.00207  -0.06707 -0.02817 6  C A C6    
129  P P     . G A 7  ? 0.81325 0.71509 1.02134 -0.00641 -0.07166 0.01715  7  G A P     
130  O OP1   . G A 7  ? 0.93916 0.84361 1.12066 -0.00745 -0.07518 0.03099  7  G A OP1   
131  O OP2   . G A 7  ? 0.80118 0.73094 1.03440 0.00820  -0.08182 -0.00157 7  G A OP2   
132  O "O5'" . G A 7  ? 0.67656 0.53532 0.89370 -0.01584 -0.05989 0.01625  7  G A "O5'" 
133  C "C5'" . G A 7  ? 0.80087 0.62795 0.99832 -0.02997 -0.04837 0.03188  7  G A "C5'" 
134  C "C4'" . G A 7  ? 0.70048 0.48996 0.91113 -0.03673 -0.03768 0.02828  7  G A "C4'" 
135  O "O4'" . G A 7  ? 0.69800 0.49164 0.93767 -0.03455 -0.03571 0.01332  7  G A "O4'" 
136  C "C3'" . G A 7  ? 0.76709 0.54284 0.98410 -0.03188 -0.04013 0.02301  7  G A "C3'" 
137  O "O3'" . G A 7  ? 1.04419 0.77840 1.25750 -0.04234 -0.02766 0.02956  7  G A "O3'" 
138  C "C2'" . G A 7  ? 0.68272 0.47360 0.93348 -0.02187 -0.04572 0.00245  7  G A "C2'" 
139  O "O2'" . G A 7  ? 0.88735 0.65782 1.15342 -0.01962 -0.04447 -0.00574 7  G A "O2'" 
140  C "C1'" . G A 7  ? 0.89390 0.67974 1.15770 -0.02840 -0.03756 -0.00081 7  G A "C1'" 
141  N N9    . G A 7  ? 0.72506 0.53739 1.01691 -0.01828 -0.04479 -0.01901 7  G A N9    
142  C C8    . G A 7  ? 0.61420 0.46589 0.90612 -0.00723 -0.05683 -0.02430 7  G A C8    
143  N N7    . G A 7  ? 0.68423 0.55290 1.00377 0.00131  -0.06176 -0.04178 7  G A N7    
144  C C5    . G A 7  ? 0.76616 0.60513 1.10567 -0.00499 -0.05242 -0.04833 7  G A C5    
145  C C6    . G A 7  ? 0.70534 0.54629 1.07884 -0.00037 -0.05286 -0.06690 7  G A C6    
146  O O6    . G A 7  ? 0.59950 0.46931 0.99133 0.01085  -0.06213 -0.08149 7  G A O6    
147  N N1    . G A 7  ? 0.64380 0.44906 1.02933 -0.00975 -0.04135 -0.06754 7  G A N1    
148  C C2    . G A 7  ? 0.73753 0.50857 1.10456 -0.02175 -0.03032 -0.05239 7  G A C2    
149  N N2    . G A 7  ? 0.71923 0.45899 1.10353 -0.02907 -0.01963 -0.05614 7  G A N2    
150  N N3    . G A 7  ? 0.76450 0.53306 1.09900 -0.02567 -0.03017 -0.03525 7  G A N3    
151  C C4    . G A 7  ? 0.76355 0.56721 1.08641 -0.01706 -0.04159 -0.03431 7  G A C4    
152  P P     . G A 8  ? 1.13220 0.84160 1.31553 -0.04854 -0.02382 0.04626  8  G A P     
153  O OP1   . G A 8  ? 1.05467 0.78155 1.23268 -0.03814 -0.03562 0.04368  8  G A OP1   
154  O OP2   . G A 8  ? 1.11990 0.78737 1.30623 -0.05782 -0.01041 0.04934  8  G A OP2   
155  O "O5'" . G A 8  ? 1.01480 0.73094 1.17169 -0.05604 -0.02180 0.06205  8  G A "O5'" 
156  C "C5'" . G A 8  ? 1.19049 0.88687 1.34289 -0.06738 -0.01031 0.06930  8  G A "C5'" 
157  C "C4'" . G A 8  ? 1.01546 0.70265 1.13490 -0.07560 -0.00733 0.08825  8  G A "C4'" 
158  O "O4'" . G A 8  ? 1.16852 0.82466 1.27258 -0.07936 -0.00246 0.09677  8  G A "O4'" 
159  C "C3'" . G A 8  ? 0.95782 0.67801 1.06105 -0.07021 -0.01877 0.09372  8  G A "C3'" 
160  O "O3'" . G A 8  ? 1.08996 0.83508 1.19569 -0.07027 -0.02121 0.09303  8  G A "O3'" 
161  C "C2'" . G A 8  ? 1.08084 0.78035 1.15317 -0.07758 -0.01536 0.11115  8  G A "C2'" 
162  O "O2'" . G A 8  ? 1.23072 0.91863 1.28809 -0.08813 -0.00781 0.12283  8  G A "O2'" 
163  C "C1'" . G A 8  ? 1.08511 0.74821 1.16134 -0.07986 -0.00767 0.10971  8  G A "C1'" 
164  N N9    . G A 8  ? 1.12991 0.79699 1.20507 -0.07131 -0.01551 0.10597  8  G A N9    
165  C C8    . G A 8  ? 1.15737 0.82158 1.25419 -0.06396 -0.01777 0.09244  8  G A C8    
166  N N7    . G A 8  ? 1.11335 0.78197 1.20234 -0.05705 -0.02539 0.09233  8  G A N7    
167  C C5    . G A 8  ? 1.16398 0.83920 1.22489 -0.06016 -0.02819 0.10660  8  G A C5    
168  C C6    . G A 8  ? 1.23764 0.92017 1.27905 -0.05568 -0.03608 0.11293  8  G A C6    
169  O O6    . G A 8  ? 1.13097 0.81572 1.17513 -0.04747 -0.04257 0.10711  8  G A O6    
170  N N1    . G A 8  ? 1.23221 0.91988 1.24897 -0.06170 -0.03626 0.12738  8  G A N1    
171  C C2    . G A 8  ? 1.21592 0.90149 1.22662 -0.07067 -0.02999 0.13500  8  G A C2    
172  N N2    . G A 8  ? 1.24664 0.93752 1.23308 -0.07560 -0.03155 0.14877  8  G A N2    
173  N N3    . G A 8  ? 1.26353 0.94217 1.29122 -0.07459 -0.02276 0.12928  8  G A N3    
174  C C4    . G A 8  ? 1.14516 0.81924 1.19759 -0.06904 -0.02221 0.11512  8  G A C4    
175  P P     . U A 9  ? 1.09990 0.88906 1.20228 -0.06072 -0.03456 0.09132  9  U A P     
176  O OP1   . U A 9  ? 1.03549 0.84373 1.14259 -0.06185 -0.03452 0.08999  9  U A OP1   
177  O OP2   . U A 9  ? 1.30394 1.10871 1.42363 -0.04840 -0.04339 0.07767  9  U A OP2   
178  O "O5'" . U A 9  ? 1.29677 1.08350 1.36778 -0.06483 -0.03675 0.10836  9  U A "O5'" 
179  C "C5'" . U A 9  ? 1.29718 1.07666 1.34611 -0.07493 -0.03203 0.12354  9  U A "C5'" 
180  C "C4'" . U A 9  ? 1.24466 1.03340 1.26887 -0.07504 -0.03810 0.13600  9  U A "C4'" 
181  O "O4'" . U A 9  ? 1.39306 1.15662 1.40917 -0.07550 -0.03626 0.13881  9  U A "O4'" 
182  C "C3'" . U A 9  ? 1.29342 1.12316 1.32095 -0.06385 -0.05088 0.13108  9  U A "C3'" 
183  O "O3'" . U A 9  ? 1.24911 1.10625 1.27418 -0.06385 -0.05417 0.13399  9  U A "O3'" 
184  C "C2'" . U A 9  ? 1.26157 1.08697 1.26805 -0.06401 -0.05476 0.14107  9  U A "C2'" 
185  O "O2'" . U A 9  ? 1.30510 1.13018 1.28802 -0.07239 -0.05349 0.15686  9  U A "O2'" 
186  C "C1'" . U A 9  ? 1.28615 1.07024 1.29170 -0.06878 -0.04629 0.14141  9  U A "C1'" 
187  N N1    . U A 9  ? 1.25177 1.03560 1.27242 -0.05923 -0.05065 0.12918  9  U A N1    
188  C C2    . U A 9  ? 1.28047 1.07008 1.28876 -0.05405 -0.05781 0.13235  9  U A C2    
189  O O2    . U A 9  ? 1.35175 1.14776 1.33846 -0.05709 -0.06064 0.14442  9  U A O2    
190  N N3    . U A 9  ? 1.16687 0.95487 1.18944 -0.04512 -0.06182 0.12061  9  U A N3    
191  C C4    . U A 9  ? 1.18149 0.96253 1.22970 -0.04120 -0.05943 0.10631  9  U A C4    
192  O O4    . U A 9  ? 1.14107 0.92090 1.19989 -0.03311 -0.06396 0.09681  9  U A O4    
193  C C5    . U A 9  ? 1.06774 0.84327 1.12824 -0.04723 -0.05177 0.10376  9  U A C5    
194  C C6    . U A 9  ? 1.23813 1.01509 1.28435 -0.05568 -0.04773 0.11501  9  U A C6    
195  P P     . G A 10 ? 1.32395 1.22645 1.36078 -0.05086 -0.06593 0.12462  10 G A P     
196  O OP1   . G A 10 ? 1.44407 1.36755 1.47098 -0.05398 -0.06720 0.13273  10 G A OP1   
197  O OP2   . G A 10 ? 1.38837 1.29478 1.45310 -0.04220 -0.06725 0.10644  10 G A OP2   
198  O "O5'" . G A 10 ? 1.30883 1.22363 1.33332 -0.04520 -0.07423 0.12881  10 G A "O5'" 
199  C "C5'" . G A 10 ? 1.35166 1.27843 1.35344 -0.04912 -0.07733 0.14326  10 G A "C5'" 
200  C "C4'" . G A 10 ? 1.30903 1.24345 1.30164 -0.04347 -0.08457 0.14532  10 G A "C4'" 
201  O "O4'" . G A 10 ? 1.36578 1.26660 1.35810 -0.04524 -0.08025 0.14336  10 G A "O4'" 
202  C "C3'" . G A 10 ? 1.40490 1.37457 1.41135 -0.02883 -0.09545 0.13347  10 G A "C3'" 
203  O "O3'" . G A 10 ? 1.48454 1.49169 1.48727 -0.02482 -0.10189 0.13685  10 G A "O3'" 
204  C "C2'" . G A 10 ? 1.43141 1.39155 1.42852 -0.02597 -0.09917 0.13530  10 G A "C2'" 
205  O "O2'" . G A 10 ? 1.36278 1.33259 1.33771 -0.02987 -0.10219 0.14932  10 G A "O2'" 
206  C "C1'" . G A 10 ? 1.40880 1.32296 1.40274 -0.03522 -0.08885 0.13789  10 G A "C1'" 
207  N N9    . G A 10 ? 1.36868 1.26942 1.38273 -0.02883 -0.08822 0.12338  10 G A N9    
208  C C8    . G A 10 ? 1.32909 1.21708 1.36360 -0.02931 -0.08251 0.11297  10 G A C8    
209  N N7    . G A 10 ? 1.32024 1.19809 1.36978 -0.02280 -0.08386 0.10136  10 G A N7    
210  C C5    . G A 10 ? 1.28246 1.16648 1.32003 -0.01738 -0.09101 0.10418  10 G A C5    
211  C C6    . G A 10 ? 1.23257 1.11034 1.27688 -0.00910 -0.09577 0.09557  10 G A C6    
212  O O6    . G A 10 ? 1.19170 1.05640 1.25506 -0.00495 -0.09454 0.08341  10 G A O6    
213  N N1    . G A 10 ? 1.28122 1.16969 1.30768 -0.00557 -0.10281 0.10231  10 G A N1    
214  C C2    . G A 10 ? 1.31984 1.22325 1.32561 -0.00982 -0.10488 0.11564  10 G A C2    
215  N N2    . G A 10 ? 1.27960 1.19232 1.27097 -0.00546 -0.11197 0.12016  10 G A N2    
216  N N3    . G A 10 ? 1.31207 1.22103 1.31192 -0.01780 -0.10046 0.12391  10 G A N3    
217  C C4    . G A 10 ? 1.27214 1.17076 1.28810 -0.02101 -0.09373 0.11757  10 G A C4    
218  P P     . G A 11 ? 1.54565 1.59193 1.56817 -0.00975 -0.11098 0.12231  11 G A P     
219  O OP1   . G A 11 ? 1.40686 1.48701 1.41994 -0.00843 -0.11554 0.13021  11 G A OP1   
220  O OP2   . G A 11 ? 1.39810 1.43384 1.44251 -0.00780 -0.10690 0.10900  11 G A OP2   
221  O "O5'" . G A 11 ? 1.51699 1.57095 1.54262 0.00073  -0.11911 0.11527  11 G A "O5'" 
222  C "C5'" . G A 11 ? 1.46105 1.52857 1.46934 0.00184  -0.12479 0.12464  11 G A "C5'" 
223  C "C4'" . G A 11 ? 1.50511 1.56692 1.51610 0.00959  -0.13009 0.11763  11 G A "C4'" 
224  O "O4'" . G A 11 ? 1.50406 1.52328 1.51671 0.00310  -0.12237 0.11605  11 G A "O4'" 
225  C "C3'" . G A 11 ? 1.58421 1.67088 1.61615 0.02528  -0.13877 0.10045  11 G A "C3'" 
226  O "O3'" . G A 11 ? 1.64924 1.77741 1.67857 0.03506  -0.14842 0.10048  11 G A "O3'" 
227  C "C2'" . G A 11 ? 1.52645 1.58713 1.56119 0.02768  -0.13914 0.09443  11 G A "C2'" 
228  O "O2'" . G A 11 ? 1.50263 1.56904 1.52056 0.02944  -0.14448 0.10170  11 G A "O2'" 
229  C "C1'" . G A 11 ? 1.41699 1.43411 1.44533 0.01339  -0.12698 0.10182  11 G A "C1'" 
230  N N9    . G A 11 ? 1.39841 1.40040 1.44808 0.01322  -0.12158 0.09035  11 G A N9    
231  C C8    . G A 11 ? 1.41795 1.41721 1.47393 0.00695  -0.11504 0.09097  11 G A C8    
232  N N7    . G A 11 ? 1.35235 1.33781 1.42923 0.00853  -0.11146 0.07871  11 G A N7    
233  C C5    . G A 11 ? 1.37736 1.35557 1.46233 0.01617  -0.11588 0.06964  11 G A C5    
234  C C6    . G A 11 ? 1.32572 1.28841 1.43320 0.02072  -0.11485 0.05498  11 G A C6    
235  O O6    . G A 11 ? 1.33118 1.28398 1.45691 0.01882  -0.10961 0.04673  11 G A O6    
236  N N1    . G A 11 ? 1.21815 1.17737 1.32610 0.02821  -0.12088 0.04994  11 G A N1    
237  C C2    . G A 11 ? 1.22760 1.19746 1.31659 0.03119  -0.12716 0.05773  11 G A C2    
238  N N2    . G A 11 ? 1.18901 1.15308 1.28150 0.03895  -0.13266 0.05068  11 G A N2    
239  N N3    . G A 11 ? 1.20011 1.18510 1.26873 0.02690  -0.12811 0.07120  11 G A N3    
240  C C4    . G A 11 ? 1.34852 1.33666 1.41646 0.01937  -0.12226 0.07657  11 G A C4    
241  P P     . U A 12 ? 1.85465 2.02010 1.90424 0.04988  -0.15618 0.08583  12 U A P     
242  O OP1   . U A 12 ? 1.72069 1.92375 1.76357 0.05976  -0.16605 0.08757  12 U A OP1   
243  O OP2   . U A 12 ? 1.67970 1.84717 1.73581 0.04525  -0.15059 0.08598  12 U A OP2   
244  O "O5'" . U A 12 ? 1.80310 1.95427 1.87317 0.05842  -0.15862 0.06845  12 U A "O5'" 
245  C "C5'" . U A 12 ? 1.72996 1.86070 1.81772 0.05595  -0.15262 0.05907  12 U A "C5'" 
246  C "C4'" . U A 12 ? 1.90025 2.05513 2.01198 0.07079  -0.16015 0.04074  12 U A "C4'" 
247  O "O4'" . U A 12 ? 2.03923 2.23377 2.15023 0.07760  -0.16533 0.04147  12 U A "O4'" 
248  C "C3'" . U A 12 ? 1.86111 2.02704 1.98128 0.08430  -0.17009 0.02924  12 U A "C3'" 
249  O "O3'" . U A 12 ? 1.70136 1.83343 1.83067 0.08239  -0.16709 0.02225  12 U A "O3'" 
250  C "C2'" . U A 12 ? 1.95118 2.15317 2.08977 0.09898  -0.17830 0.01506  12 U A "C2'" 
251  O "O2'" . U A 12 ? 1.86597 2.05320 2.02696 0.09979  -0.17508 0.00189  12 U A "O2'" 
252  C "C1'" . U A 12 ? 2.05197 2.27619 2.17835 0.09473  -0.17611 0.02651  12 U A "C1'" 
253  N N1    . U A 12 ? 2.10621 2.36528 2.21905 0.10194  -0.18402 0.03302  12 U A N1    
254  C C2    . U A 12 ? 2.11111 2.40720 2.23585 0.11887  -0.19434 0.02097  12 U A C2    
255  O O2    . U A 12 ? 2.04596 2.34677 2.19146 0.12804  -0.19751 0.00524  12 U A O2    
256  N N3    . U A 12 ? 2.15496 2.48292 2.26667 0.12503  -0.20094 0.02781  12 U A N3    
257  C C4    . U A 12 ? 2.17604 2.50288 2.26545 0.11592  -0.19855 0.04481  12 U A C4    
258  O O4    . U A 12 ? 2.15581 2.51470 2.23682 0.12309  -0.20514 0.04892  12 U A O4    
259  C C5    . U A 12 ? 2.12748 2.41469 2.20587 0.09871  -0.18829 0.05603  12 U A C5    
260  C C6    . U A 12 ? 2.09383 2.34935 2.18359 0.09265  -0.18146 0.05004  12 U A C6    
261  P P     . G A 13 ? 1.61926 1.75144 1.74897 0.09218  -0.17553 0.01566  13 G A P     
262  O OP1   . G A 13 ? 1.40479 1.52510 1.50891 0.08429  -0.17346 0.03143  13 G A OP1   
263  O OP2   . G A 13 ? 1.50690 1.67926 1.64941 0.10954  -0.18782 0.00272  13 G A OP2   
264  O "O5'" . G A 13 ? 1.22815 1.32357 1.37526 0.09020  -0.17082 0.00493  13 G A "O5'" 
265  C "C5'" . G A 13 ? 1.09560 1.14893 1.23608 0.07519  -0.15854 0.01359  13 G A "C5'" 
266  C "C4'" . G A 13 ? 1.02369 1.04550 1.17161 0.07587  -0.15729 0.00684  13 G A "C4'" 
267  O "O4'" . G A 13 ? 0.96555 1.00110 1.13954 0.08921  -0.16525 -0.01245 13 G A "O4'" 
268  C "C3'" . G A 13 ? 1.07334 1.08889 1.20249 0.07776  -0.16157 0.01351  13 G A "C3'" 
269  O "O3'" . G A 13 ? 1.09448 1.06680 1.22231 0.07061  -0.15404 0.01497  13 G A "O3'" 
270  C "C2'" . G A 13 ? 1.04328 1.08819 1.18602 0.09512  -0.17511 -0.00135 13 G A "C2'" 
271  O "O2'" . G A 13 ? 1.11443 1.14890 1.24949 0.10001  -0.18014 -0.00227 13 G A "O2'" 
272  C "C1'" . G A 13 ? 1.09404 1.13245 1.26582 0.09879  -0.17396 -0.01744 13 G A "C1'" 
273  N N9    . G A 13 ? 0.96074 1.03356 1.15136 0.11552  -0.18628 -0.03385 13 G A N9    
274  C C8    . G A 13 ? 0.85550 0.97144 1.04647 0.12521  -0.19458 -0.03627 13 G A C8    
275  N N7    . G A 13 ? 0.92036 1.05787 1.13070 0.14037  -0.20494 -0.05305 13 G A N7    
276  C C5    . G A 13 ? 0.74763 0.85433 0.97179 0.14028  -0.20356 -0.06230 13 G A C5    
277  C C6    . G A 13 ? 0.71425 0.82424 0.96157 0.15300  -0.21205 -0.08094 13 G A C6    
278  O O6    . G A 13 ? 0.80524 0.94760 1.06599 0.16820  -0.22335 -0.09415 13 G A O6    
279  N N1    . G A 13 ? 0.76754 0.83738 1.02231 0.14708  -0.20645 -0.08390 13 G A N1    
280  C C2    . G A 13 ? 0.83041 0.86192 1.07119 0.13130  -0.19394 -0.07036 13 G A C2    
281  N N2    . G A 13 ? 0.78294 0.77864 1.03344 0.12801  -0.18969 -0.07525 13 G A N2    
282  N N3    . G A 13 ? 0.82818 0.85670 1.04688 0.11992  -0.18633 -0.05325 13 G A N3    
283  C C4    . G A 13 ? 0.80500 0.87178 1.01700 0.12500  -0.19181 -0.05032 13 G A C4    
284  P P     . G A 14 ? 1.19599 1.13782 1.29586 0.05769  -0.14572 0.03323  14 G A P     
285  O OP1   . G A 14 ? 1.15450 1.07185 1.25290 0.04361  -0.13272 0.04112  14 G A OP1   
286  O OP2   . G A 14 ? 1.26844 1.23698 1.34763 0.06093  -0.15311 0.04249  14 G A OP2   
287  O "O5'" . G A 14 ? 1.24234 1.15099 1.34345 0.05948  -0.14491 0.02878  14 G A "O5'" 
288  C "C5'" . G A 14 ? 1.24876 1.17188 1.35850 0.07346  -0.15632 0.01683  14 G A "C5'" 
289  C "C4'" . G A 14 ? 1.29861 1.19507 1.39274 0.07325  -0.15644 0.02147  14 G A "C4'" 
290  O "O4'" . G A 14 ? 1.30565 1.22564 1.40437 0.08825  -0.16989 0.01111  14 G A "O4'" 
291  C "C3'" . G A 14 ? 1.23859 1.12777 1.30243 0.06518  -0.15332 0.03918  14 G A "C3'" 
292  O "O3'" . G A 14 ? 1.29464 1.14719 1.34647 0.06252  -0.14969 0.04312  14 G A "O3'" 
293  C "C2'" . G A 14 ? 1.21900 1.15028 1.27595 0.07622  -0.16643 0.03802  14 G A "C2'" 
294  O "O2'" . G A 14 ? 1.38180 1.30997 1.41283 0.07397  -0.16818 0.05012  14 G A "O2'" 
295  C "C1'" . G A 14 ? 1.26326 1.20347 1.33931 0.09058  -0.17608 0.02073  14 G A "C1'" 
296  N N9    . G A 14 ? 1.24572 1.23294 1.33149 0.10342  -0.18804 0.01196  14 G A N9    
297  C C8    . G A 14 ? 1.23346 1.25599 1.31294 0.10374  -0.19091 0.01792  14 G A C8    
298  N N7    . G A 14 ? 1.21414 1.27463 1.30563 0.11758  -0.20202 0.00697  14 G A N7    
299  C C5    . G A 14 ? 1.04005 1.08927 1.14672 0.12681  -0.20715 -0.00728 14 G A C5    
300  C C6    . G A 14 ? 0.95902 1.03506 1.08294 0.14330  -0.21937 -0.02357 14 G A C6    
301  O O6    . G A 14 ? 0.99654 1.11355 1.12543 0.15372  -0.22815 -0.02867 14 G A O6    
302  N N1    . G A 14 ? 0.86805 0.91823 1.00398 0.14754  -0.22083 -0.03438 14 G A N1    
303  C C2    . G A 14 ? 0.91916 0.92337 1.05094 0.13719  -0.21116 -0.02973 14 G A C2    
304  N N2    . G A 14 ? 0.77333 0.75790 0.91861 0.14323  -0.21409 -0.04148 14 G A N2    
305  N N3    . G A 14 ? 1.00089 0.97994 1.11611 0.12214  -0.19942 -0.01444 14 G A N3    
306  C C4    . G A 14 ? 1.05586 1.05967 1.15949 0.11794  -0.19845 -0.00425 14 G A C4    
307  P P     . C A 15 ? 1.32970 1.13645 1.36862 0.04718  -0.13458 0.05566  15 C A P     
308  O OP1   . C A 15 ? 1.33522 1.11080 1.35913 0.04769  -0.13364 0.05931  15 C A OP1   
309  O OP2   . C A 15 ? 1.23574 1.02962 1.29650 0.04171  -0.12593 0.04948  15 C A OP2   
310  O "O5'" . C A 15 ? 1.25802 1.07725 1.27463 0.03875  -0.13228 0.07157  15 C A "O5'" 
311  C "C5'" . C A 15 ? 1.24119 1.08048 1.23792 0.04284  -0.14059 0.07849  15 C A "C5'" 
312  C "C4'" . C A 15 ? 1.30279 1.16497 1.28830 0.03638  -0.13979 0.08955  15 C A "C4'" 
313  O "O4'" . C A 15 ? 1.27120 1.16258 1.27670 0.03932  -0.14173 0.08175  15 C A "O4'" 
314  C "C3'" . C A 15 ? 1.28817 1.12074 1.25910 0.02132  -0.12741 0.10355  15 C A "C3'" 
315  O "O3'" . C A 15 ? 1.36392 1.17427 1.30990 0.01704  -0.12571 0.11494  15 C A "O3'" 
316  C "C2'" . C A 15 ? 1.28367 1.14713 1.25513 0.01770  -0.12810 0.10850  15 C A "C2'" 
317  O "O2'" . C A 15 ? 1.43848 1.32742 1.39273 0.01964  -0.13552 0.11671  15 C A "O2'" 
318  C "C1'" . C A 15 ? 1.29779 1.19055 1.29564 0.02833  -0.13465 0.09270  15 C A "C1'" 
319  N N1    . C A 15 ? 1.31267 1.19048 1.32908 0.02324  -0.12610 0.08695  15 C A N1    
320  C C2    . C A 15 ? 1.32993 1.21738 1.34629 0.01555  -0.12104 0.09296  15 C A C2    
321  O O2    . C A 15 ? 1.33149 1.23990 1.33280 0.01328  -0.12397 0.10292  15 C A O2    
322  N N3    . C A 15 ? 1.30965 1.18388 1.34283 0.01100  -0.11331 0.08751  15 C A N3    
323  C C4    . C A 15 ? 1.23648 1.08861 1.28668 0.01338  -0.11030 0.07679  15 C A C4    
324  N N4    . C A 15 ? 1.27123 1.11148 1.33859 0.00861  -0.10260 0.07148  15 C A N4    
325  C C5    . C A 15 ? 1.29187 1.13289 1.34252 0.02077  -0.11508 0.07096  15 C A C5    
326  C C6    . C A 15 ? 1.24325 1.09730 1.27635 0.02563  -0.12295 0.07626  15 C A C6    
327  P P     . A A 16 ? 1.35912 1.33006 1.03334 -0.11078 -0.39790 0.17171  16 A A P     
328  O OP1   . A A 16 ? 1.47118 1.47545 1.17120 -0.11982 -0.41935 0.20454  16 A A OP1   
329  O OP2   . A A 16 ? 1.40287 1.36393 1.08157 -0.10629 -0.39259 0.18143  16 A A OP2   
330  O "O5'" . A A 16 ? 1.38626 1.35557 0.98018 -0.11834 -0.38629 0.14462  16 A A "O5'" 
331  C "C5'" . A A 16 ? 1.42360 1.40102 0.99881 -0.12383 -0.38859 0.13077  16 A A "C5'" 
332  C "C4'" . A A 16 ? 1.43645 1.40030 0.94349 -0.12647 -0.37216 0.09656  16 A A "C4'" 
333  O "O4'" . A A 16 ? 1.53208 1.46025 1.04200 -0.11399 -0.35346 0.06533  16 A A "O4'" 
334  C "C3'" . A A 16 ? 1.40181 1.38091 0.87036 -0.12854 -0.35468 0.09735  16 A A "C3'" 
335  O "O3'" . A A 16 ? 1.50934 1.52280 0.97228 -0.13496 -0.35473 0.11025  16 A A "O3'" 
336  C "C2'" . A A 16 ? 1.49576 1.45326 0.93507 -0.11915 -0.32482 0.05599  16 A A "C2'" 
337  O "O2'" . A A 16 ? 1.51593 1.48342 0.94555 -0.11820 -0.31322 0.03557  16 A A "O2'" 
338  C "C1'" . A A 16 ? 1.43840 1.35832 0.89336 -0.11423 -0.33388 0.04419  16 A A "C1'" 
339  N N9    . A A 16 ? 1.52666 1.42739 0.98206 -0.10881 -0.33034 0.04745  16 A A N9    
340  C C8    . A A 16 ? 1.44382 1.34321 0.95518 -0.10203 -0.33672 0.06930  16 A A C8    
341  N N7    . A A 16 ? 1.43801 1.32091 0.94159 -0.09630 -0.32596 0.06495  16 A A N7    
342  C C5    . A A 16 ? 1.44173 1.31453 0.88004 -0.09940 -0.31164 0.03877  16 A A C5    
343  C C6    . A A 16 ? 1.44126 1.30342 0.85962 -0.09241 -0.28674 0.02143  16 A A C6    
344  N N6    . A A 16 ? 1.37710 1.22034 0.79850 -0.08912 -0.29153 0.03028  16 A A N6    
345  N N1    . A A 16 ? 1.44081 1.31650 0.84588 -0.08707 -0.25636 -0.00418 16 A A N1    
346  C C2    . A A 16 ? 1.43882 1.33338 0.84401 -0.08884 -0.25272 -0.01223 16 A A C2    
347  N N3    . A A 16 ? 1.44924 1.35125 0.86236 -0.09646 -0.27365 0.00032  16 A A N3    
348  C C4    . A A 16 ? 1.45620 1.34725 0.88594 -0.10204 -0.30314 0.02619  16 A A C4    
349  P P     . C A 17 ? 1.61907 1.65835 1.07337 -0.13835 -0.35089 0.13237  17 C A P     
350  O OP1   . C A 17 ? 1.66763 1.73856 1.12279 -0.14591 -0.35699 0.14573  17 C A OP1   
351  O OP2   . C A 17 ? 1.53794 1.57277 1.01762 -0.13914 -0.36555 0.16008  17 C A OP2   
352  O "O5'" . C A 17 ? 1.64097 1.67033 1.05906 -0.12906 -0.32002 0.10038  17 C A "O5'" 
353  C "C5'" . C A 17 ? 1.52781 1.55978 0.92708 -0.12393 -0.30230 0.07234  17 C A "C5'" 
354  C "C4'" . C A 17 ? 1.52913 1.54641 0.91146 -0.11107 -0.27536 0.04293  17 C A "C4'" 
355  O "O4'" . C A 17 ? 1.48059 1.47035 0.87071 -0.10664 -0.27219 0.03124  17 C A "O4'" 
356  C "C3'" . C A 17 ? 1.55376 1.57886 0.92433 -0.10777 -0.26587 0.04949  17 C A "C3'" 
357  O "O3'" . C A 17 ? 1.63964 1.68406 0.99689 -0.10747 -0.26032 0.04884  17 C A "O3'" 
358  C "C2'" . C A 17 ? 1.54844 1.55370 0.91604 -0.09492 -0.24432 0.02315  17 C A "C2'" 
359  O "O2'" . C A 17 ? 1.57064 1.57874 0.93407 -0.08388 -0.22539 -0.00390 17 C A "O2'" 
360  C "C1'" . C A 17 ? 1.55411 1.53676 0.93554 -0.09764 -0.25317 0.01979  17 C A "C1'" 
361  N N1    . C A 17 ? 1.50786 1.47554 0.89633 -0.10124 -0.26495 0.03799  17 C A N1    
362  C C2    . C A 17 ? 1.44200 1.39974 0.82413 -0.09346 -0.24840 0.02846  17 C A C2    
363  O O2    . C A 17 ? 1.39871 1.36364 0.77430 -0.08352 -0.22554 0.00658  17 C A O2    
364  N N3    . C A 17 ? 1.42549 1.36747 0.81354 -0.09598 -0.25919 0.04471  17 C A N3    
365  C C4    . C A 17 ? 1.45351 1.39057 0.85913 -0.10426 -0.28687 0.07105  17 C A C4    
366  N N4    . C A 17 ? 1.40390 1.32498 0.82088 -0.10427 -0.29837 0.08799  17 C A N4    
367  C C5    . C A 17 ? 1.47482 1.42519 0.89382 -0.11153 -0.30502 0.08275  17 C A C5    
368  C C6    . C A 17 ? 1.47866 1.44325 0.88523 -0.11053 -0.29254 0.06471  17 C A C6    
369  P P     . U A 18 ? 1.75163 1.81578 1.10323 -0.11456 -0.26718 0.07442  18 U A P     
370  O OP1   . U A 18 ? 1.89179 1.97268 1.23033 -0.11614 -0.26378 0.07024  18 U A OP1   
371  O OP2   . U A 18 ? 1.64557 1.71749 1.01724 -0.12608 -0.28979 0.10756  18 U A OP2   
372  O "O5'" . U A 18 ? 1.71743 1.76974 1.05952 -0.10352 -0.24938 0.06229  18 U A "O5'" 
373  C "C5'" . U A 18 ? 1.64615 1.69041 0.97848 -0.08919 -0.22810 0.03319  18 U A "C5'" 
374  C "C4'" . U A 18 ? 1.67460 1.70830 1.00630 -0.07919 -0.21447 0.02545  18 U A "C4'" 
375  O "O4'" . U A 18 ? 1.67189 1.68894 1.01644 -0.07759 -0.21342 0.02021  18 U A "O4'" 
376  C "C3'" . U A 18 ? 1.70285 1.74439 1.02951 -0.08527 -0.22076 0.04820  18 U A "C3'" 
377  O "O3'" . U A 18 ? 1.82373 1.87712 1.13646 -0.08415 -0.21608 0.04840  18 U A "O3'" 
378  C "C2'" . U A 18 ? 1.68684 1.71259 1.01919 -0.07658 -0.20995 0.03972  18 U A "C2'" 
379  O "O2'" . U A 18 ? 1.68332 1.70641 1.01235 -0.06129 -0.19003 0.01631  18 U A "O2'" 
380  C "C1'" . U A 18 ? 1.60944 1.62073 0.95451 -0.07704 -0.21208 0.03007  18 U A "C1'" 
381  N N1    . U A 18 ? 1.58708 1.59214 0.94180 -0.08916 -0.23253 0.05476  18 U A N1    
382  C C2    . U A 18 ? 1.46306 1.45644 0.82226 -0.08929 -0.23432 0.06521  18 U A C2    
383  O O2    . U A 18 ? 1.48206 1.47174 0.83615 -0.08078 -0.21879 0.05456  18 U A O2    
384  N N3    . U A 18 ? 1.46711 1.45368 0.84120 -0.09898 -0.25659 0.09024  18 U A N3    
385  C C4    . U A 18 ? 1.55511 1.54783 0.94332 -0.10796 -0.27721 0.10617  18 U A C4    
386  O O4    . U A 18 ? 1.43322 1.42014 0.84388 -0.11372 -0.29833 0.13081  18 U A O4    
387  C C5    . U A 18 ? 1.51019 1.51657 0.89019 -0.10832 -0.27262 0.09288  18 U A C5    
388  C C6    . U A 18 ? 1.55162 1.56229 0.91454 -0.09919 -0.25092 0.06813  18 U A C6    
389  P P     . C A 19 ? 1.84541 1.92019 1.15442 -0.09895 -0.23087 0.07871  19 C A P     
390  O OP1   . C A 19 ? 1.94245 2.02888 1.23653 -0.09944 -0.22634 0.07254  19 C A OP1   
391  O OP2   . C A 19 ? 1.81458 1.89852 1.13965 -0.11202 -0.25097 0.10288  19 C A OP2   
392  O "O5'" . C A 19 ? 1.86627 1.93598 1.17504 -0.09564 -0.22618 0.08645  19 C A "O5'" 
393  C "C5'" . C A 19 ? 1.87294 1.93045 1.17343 -0.08099 -0.20769 0.06514  19 C A "C5'" 
394  C "C4'" . C A 19 ? 1.86918 1.91658 1.17612 -0.07714 -0.20422 0.07014  19 C A "C4'" 
395  O "O4'" . C A 19 ? 1.75926 1.79302 1.07986 -0.07627 -0.20630 0.06661  19 C A "O4'" 
396  C "C3'" . C A 19 ? 1.87024 1.92942 1.18022 -0.08926 -0.21761 0.10076  19 C A "C3'" 
397  O "O3'" . C A 19 ? 1.91556 1.98502 1.21336 -0.08954 -0.21320 0.10415  19 C A "O3'" 
398  C "C2'" . C A 19 ? 1.83130 1.87430 1.15235 -0.08539 -0.21622 0.10307  19 C A "C2'" 
399  O "O2'" . C A 19 ? 1.88296 1.91665 1.19778 -0.07259 -0.19897 0.08634  19 C A "O2'" 
400  C "C1'" . C A 19 ? 1.73874 1.76811 1.06741 -0.08175 -0.21452 0.08650  19 C A "C1'" 
401  N N1    . C A 19 ? 1.66484 1.69593 1.00783 -0.09416 -0.23527 0.10854  19 C A N1    
402  C C2    . C A 19 ? 1.64024 1.66323 0.99851 -0.09913 -0.24743 0.12995  19 C A C2    
403  O O2    . C A 19 ? 1.63264 1.64716 0.98880 -0.09399 -0.23936 0.12909  19 C A O2    
404  N N3    . C A 19 ? 1.60757 1.63217 0.98615 -0.10855 -0.26874 0.15215  19 C A N3    
405  C C4    . C A 19 ? 1.58956 1.62477 0.97115 -0.11375 -0.27699 0.15256  19 C A C4    
406  N N4    . C A 19 ? 1.49546 1.53326 0.90284 -0.12160 -0.29899 0.17567  19 C A N4    
407  C C5    . C A 19 ? 1.64316 1.68666 1.00541 -0.11001 -0.26379 0.12995  19 C A C5    
408  C C6    . C A 19 ? 1.68072 1.72106 1.02542 -0.09997 -0.24380 0.10924  19 C A C6    
409  P P     . C A 20 ? 2.07965 2.17259 1.38153 -0.10542 -0.22874 0.13747  20 C A P     
410  O OP1   . C A 20 ? 2.03420 2.13530 1.32050 -0.10429 -0.22080 0.13342  20 C A OP1   
411  O OP2   . C A 20 ? 2.01956 2.12957 1.33253 -0.11828 -0.24558 0.15533  20 C A OP2   
412  O "O5'" . C A 20 ? 2.00652 2.09109 1.32314 -0.10575 -0.23357 0.15390  20 C A "O5'" 
413  C "C5'" . C A 20 ? 1.98727 2.05844 1.29788 -0.09564 -0.22053 0.14390  20 C A "C5'" 
414  C "C4'" . C A 20 ? 1.93185 1.99620 1.25916 -0.09838 -0.22842 0.16314  20 C A "C4'" 
415  O "O4'" . C A 20 ? 1.80534 1.85584 1.14595 -0.09809 -0.23449 0.16147  20 C A "O4'" 
416  C "C3'" . C A 20 ? 1.91826 2.00398 1.26190 -0.11266 -0.24681 0.19987  20 C A "C3'" 
417  O "O3'" . C A 20 ? 1.95277 2.04992 1.28835 -0.11437 -0.24274 0.20690  20 C A "O3'" 
418  C "C2'" . C A 20 ? 1.82490 1.89713 1.19184 -0.11314 -0.25670 0.21539  20 C A "C2'" 
419  O "O2'" . C A 20 ? 1.84994 1.90789 1.21428 -0.10587 -0.24723 0.21150  20 C A "O2'" 
420  C "C1'" . C A 20 ? 1.75038 1.80318 1.11415 -0.10668 -0.25204 0.19208  20 C A "C1'" 
421  N N1    . C A 20 ? 1.68674 1.74841 1.06773 -0.11555 -0.26963 0.20711  20 C A N1    
422  C C2    . C A 20 ? 1.64282 1.70510 1.05643 -0.12195 -0.28956 0.23716  20 C A C2    
423  O O2    . C A 20 ? 1.65269 1.70767 1.07961 -0.12049 -0.29200 0.25116  20 C A O2    
424  N N3    . C A 20 ? 1.51095 1.58206 0.94474 -0.12858 -0.30605 0.25096  20 C A N3    
425  C C4    . C A 20 ? 1.59096 1.66965 1.00915 -0.13000 -0.30251 0.23488  20 C A C4    
426  N N4    . C A 20 ? 1.61097 1.69876 1.05038 -0.13640 -0.31911 0.24895  20 C A N4    
427  C C5    . C A 20 ? 1.60870 1.68600 0.99309 -0.12381 -0.28214 0.20423  20 C A C5    
428  C C6    . C A 20 ? 1.67796 1.74658 1.04687 -0.11618 -0.26666 0.19173  20 C A C6    
429  P P     . U A 21 ? 2.07452 2.20332 1.42418 -0.13011 -0.25905 0.24155  21 U A P     
430  O OP1   . U A 21 ? 2.08700 2.22205 1.42450 -0.12951 -0.25101 0.24168  21 U A OP1   
431  O OP2   . U A 21 ? 2.02789 2.17539 1.37756 -0.13863 -0.26727 0.24497  21 U A OP2   
432  O "O5'" . U A 21 ? 1.97149 2.09934 1.35477 -0.13475 -0.27508 0.27127  21 U A "O5'" 
433  C "C5'" . U A 21 ? 1.93716 2.06140 1.33147 -0.13365 -0.27543 0.28568  21 U A "C5'" 
434  C "C4'" . U A 21 ? 1.94653 2.06918 1.37953 -0.13739 -0.29262 0.31468  21 U A "C4'" 
435  O "O4'" . U A 21 ? 1.90314 2.00793 1.34305 -0.13330 -0.29631 0.30471  21 U A "O4'" 
436  C "C3'" . U A 21 ? 1.89835 2.05179 1.36334 -0.15045 -0.31202 0.35140  21 U A "C3'" 
437  O "O3'" . U A 21 ? 2.05658 2.22750 1.53069 -0.15598 -0.31426 0.37193  21 U A "O3'" 
438  C "C2'" . U A 21 ? 1.82837 1.97043 1.33241 -0.14917 -0.32702 0.36894  21 U A "C2'" 
439  O "O2'" . U A 21 ? 1.75079 1.87943 1.27807 -0.14481 -0.32928 0.38268  21 U A "O2'" 
440  C "C1'" . U A 21 ? 1.81764 1.93272 1.29868 -0.14022 -0.31730 0.33610  21 U A "C1'" 
441  N N1    . U A 21 ? 1.68601 1.81153 1.16630 -0.14485 -0.32398 0.33256  21 U A N1    
442  C C2    . U A 21 ? 1.62084 1.75372 1.14212 -0.14959 -0.34378 0.35844  21 U A C2    
443  O O2    . U A 21 ? 1.63794 1.76878 1.19926 -0.14944 -0.35592 0.38421  21 U A O2    
444  N N3    . U A 21 ? 1.56183 1.70428 1.07979 -0.15361 -0.34889 0.35316  21 U A N3    
445  C C4    . U A 21 ? 1.60782 1.75256 1.08666 -0.15330 -0.33607 0.32497  21 U A C4    
446  O O4    . U A 21 ? 1.63741 1.79109 1.11835 -0.15726 -0.34249 0.32334  21 U A O4    
447  C C5    . U A 21 ? 1.66310 1.79888 1.10492 -0.14725 -0.31581 0.29960  21 U A C5    
448  C C6    . U A 21 ? 1.67092 1.79782 1.11448 -0.14330 -0.31065 0.30410  21 U A C6    
449  P P     . G A 22 ? 2.27203 2.48279 1.75497 -0.17043 -0.32442 0.39590  22 G A P     
450  O OP1   . G A 22 ? 2.29205 2.51539 1.78598 -0.17443 -0.32555 0.41531  22 G A OP1   
451  O OP2   . G A 22 ? 2.17757 2.39622 1.62563 -0.17214 -0.31544 0.37235  22 G A OP2   
452  O "O5'" . G A 22 ? 2.05487 2.27820 1.58212 -0.17688 -0.34497 0.42530  22 G A "O5'" 
453  C "C5'" . G A 22 ? 2.04828 2.26652 1.62137 -0.17568 -0.35733 0.45236  22 G A "C5'" 
454  C "C4'" . G A 22 ? 2.03661 2.26100 1.64918 -0.17869 -0.37450 0.47171  22 G A "C4'" 
455  O "O4'" . G A 22 ? 1.97430 2.17464 1.56994 -0.17104 -0.37017 0.44550  22 G A "O4'" 
456  C "C3'" . G A 22 ? 2.10652 2.36668 1.72707 -0.19142 -0.38461 0.48928  22 G A "C3'" 
457  O "O3'" . G A 22 ? 2.22709 2.51413 1.88313 -0.20049 -0.39576 0.52435  22 G A "O3'" 
458  C "C2'" . G A 22 ? 1.97911 2.23177 1.62075 -0.18930 -0.39493 0.48994  22 G A "C2'" 
459  O "O2'" . G A 22 ? 1.96575 2.21459 1.66573 -0.18730 -0.41015 0.51821  22 G A "O2'" 
460  C "C1'" . G A 22 ? 1.88310 2.09991 1.49126 -0.17731 -0.38121 0.45344  22 G A "C1'" 
461  N N9    . G A 22 ? 1.76447 1.98293 1.32431 -0.17805 -0.36889 0.42297  22 G A N9    
462  C C8    . G A 22 ? 1.81072 2.02207 1.32441 -0.17449 -0.35019 0.39448  22 G A C8    
463  N N7    . G A 22 ? 1.74952 1.96331 1.23344 -0.17500 -0.34282 0.37157  22 G A N7    
464  C C5    . G A 22 ? 1.72884 1.95272 1.23731 -0.17998 -0.35755 0.38548  22 G A C5    
465  C C6    . G A 22 ? 1.66588 1.89658 1.16048 -0.18279 -0.35798 0.37220  22 G A C6    
466  O O6    . G A 22 ? 1.49179 1.72046 0.95011 -0.18113 -0.34492 0.34468  22 G A O6    
467  N N1    . G A 22 ? 1.65208 1.89232 1.18414 -0.18730 -0.37609 0.39497  22 G A N1    
468  C C2    . G A 22 ? 1.67275 1.91479 1.25321 -0.18798 -0.39161 0.42631  22 G A C2    
469  N N2    . G A 22 ? 1.66304 1.91399 1.27931 -0.19123 -0.40787 0.44447  22 G A N2    
470  N N3    . G A 22 ? 1.62349 1.85859 1.21932 -0.18500 -0.39109 0.43885  22 G A N3    
471  C C4    . G A 22 ? 1.67585 1.90256 1.23213 -0.18158 -0.37383 0.41726  22 G A C4    
472  P P     . A A 29 ? 2.24011 2.34691 2.21899 -0.12831 -0.50165 0.47416  29 A A P     
473  O OP1   . A A 29 ? 1.99049 2.08182 2.05225 -0.11657 -0.51136 0.49009  29 A A OP1   
474  O OP2   . A A 29 ? 2.14153 2.22806 2.06875 -0.12576 -0.49030 0.43326  29 A A OP2   
475  O "O5'" . A A 29 ? 2.25302 2.36629 2.18819 -0.13369 -0.48777 0.47728  29 A A "O5'" 
476  C "C5'" . A A 29 ? 2.23456 2.38222 2.15788 -0.14581 -0.48660 0.49869  29 A A "C5'" 
477  C "C4'" . A A 29 ? 2.14751 2.29556 2.07541 -0.14565 -0.48040 0.51256  29 A A "C4'" 
478  O "O4'" . A A 29 ? 2.13440 2.31321 2.02325 -0.15819 -0.47391 0.52059  29 A A "O4'" 
479  C "C3'" . A A 29 ? 2.06492 2.18209 1.95796 -0.13749 -0.46688 0.48787  29 A A "C3'" 
480  O "O3'" . A A 29 ? 2.12516 2.21271 2.06946 -0.12449 -0.47251 0.48825  29 A A "O3'" 
481  C "C2'" . A A 29 ? 1.97966 2.11263 1.84841 -0.14384 -0.45731 0.49825  29 A A "C2'" 
482  O "O2'" . A A 29 ? 1.91498 2.05033 1.84369 -0.14133 -0.46496 0.52715  29 A A "O2'" 
483  C "C1'" . A A 29 ? 2.02257 2.19231 1.86980 -0.15714 -0.45901 0.50780  29 A A "C1'" 
484  N N9    . A A 29 ? 1.90674 2.07809 1.68160 -0.16105 -0.44431 0.47677  29 A A N9    
485  C C8    . A A 29 ? 1.86582 2.04580 1.61731 -0.16522 -0.44483 0.46260  29 A A C8    
486  N N7    . A A 29 ? 1.76288 1.94145 1.45295 -0.16707 -0.42840 0.43356  29 A A N7    
487  C C5    . A A 29 ? 1.72692 1.89570 1.39810 -0.16389 -0.41653 0.42844  29 A A C5    
488  C C6    . A A 29 ? 1.63426 1.79663 1.24990 -0.16262 -0.39644 0.40109  29 A A C6    
489  N N6    . A A 29 ? 1.48458 1.64889 1.05509 -0.16393 -0.38416 0.37299  29 A A N6    
490  N N1    . A A 29 ? 1.62546 1.77875 1.23738 -0.15897 -0.38883 0.40320  29 A A N1    
491  C C2    . A A 29 ? 1.61043 1.76110 1.27105 -0.15701 -0.40053 0.43102  29 A A C2    
492  N N3    . A A 29 ? 1.64472 1.80003 1.36319 -0.15718 -0.41894 0.45786  29 A A N3    
493  C C4    . A A 29 ? 1.76421 1.92879 1.48513 -0.16065 -0.42636 0.45513  29 A A C4    
494  P P     . G A 30 ? 2.25694 2.30545 2.17618 -0.11374 -0.46657 0.45339  30 G A P     
495  O OP1   . G A 30 ? 2.25193 2.27576 2.24817 -0.09934 -0.46505 0.44835  30 G A OP1   
496  O OP2   . G A 30 ? 2.10727 2.15983 1.97450 -0.11916 -0.46206 0.42792  30 G A OP2   
497  O "O5'" . G A 30 ? 1.99384 2.02931 1.86322 -0.11306 -0.44966 0.44009  30 G A "O5'" 
498  C "C5'" . G A 30 ? 1.86480 1.89441 1.76976 -0.10833 -0.44866 0.45791  30 G A "C5'" 
499  C "C4'" . G A 30 ? 1.84847 1.87461 1.69506 -0.11089 -0.43154 0.44513  30 G A "C4'" 
500  O "O4'" . G A 30 ? 1.77670 1.83646 1.58116 -0.12353 -0.42532 0.44934  30 G A "O4'" 
501  C "C3'" . G A 30 ? 1.79436 1.79167 1.58081 -0.10652 -0.41800 0.40721  30 G A "C3'" 
502  O "O3'" . G A 30 ? 1.74496 1.70626 1.56321 -0.09168 -0.40366 0.38343  30 G A "O3'" 
503  C "C2'" . G A 30 ? 1.72490 1.73683 1.45277 -0.11341 -0.40042 0.39883  30 G A "C2'" 
504  O "O2'" . G A 30 ? 1.66903 1.67517 1.41459 -0.10980 -0.39678 0.41202  30 G A "O2'" 
505  C "C1'" . G A 30 ? 1.68627 1.73832 1.42032 -0.12462 -0.40656 0.41986  30 G A "C1'" 
506  N N9    . G A 30 ? 1.60454 1.66611 1.29570 -0.13002 -0.40182 0.39860  30 G A N9    
507  C C8    . G A 30 ? 1.64934 1.72069 1.35805 -0.13304 -0.41367 0.40226  30 G A C8    
508  N N7    . G A 30 ? 1.55742 1.63482 1.21686 -0.13729 -0.40370 0.37767  30 G A N7    
509  C C5    . G A 30 ? 1.53272 1.60374 1.14257 -0.13605 -0.38359 0.35609  30 G A C5    
510  C C6    . G A 30 ? 1.54081 1.61320 1.09342 -0.13691 -0.36419 0.32395  30 G A C6    
511  O O6    . G A 30 ? 1.51738 1.59705 1.04894 -0.13964 -0.36082 0.30772  30 G A O6    
512  N N1    . G A 30 ? 1.51102 1.57484 1.03439 -0.13280 -0.34688 0.31016  30 G A N1    
513  C C2    . G A 30 ? 1.50443 1.55981 1.04677 -0.12963 -0.34841 0.32562  30 G A C2    
514  N N2    . G A 30 ? 1.52576 1.57421 1.03587 -0.12562 -0.33031 0.30887  30 G A N2    
515  N N3    . G A 30 ? 1.52843 1.58203 1.12287 -0.12916 -0.36610 0.35544  30 G A N3    
516  C C4    . G A 30 ? 1.56081 1.62245 1.18817 -0.13195 -0.38270 0.36902  30 G A C4    
517  P P     . G A 31 ? 1.76213 1.69078 1.55129 -0.08252 -0.38256 0.33209  31 G A P     
518  O OP1   . G A 31 ? 1.78461 1.68182 1.62053 -0.06789 -0.37122 0.31555  31 G A OP1   
519  O OP2   . G A 31 ? 1.70229 1.64006 1.48690 -0.08615 -0.38804 0.32262  31 G A OP2   
520  O "O5'" . G A 31 ? 1.58483 1.51177 1.28898 -0.08844 -0.36900 0.31433  31 G A "O5'" 
521  C "C5'" . G A 31 ? 1.46908 1.38457 1.15793 -0.08544 -0.35937 0.31424  31 G A "C5'" 
522  C "C4'" . G A 31 ? 1.47241 1.39520 1.07936 -0.09418 -0.35079 0.30303  31 G A "C4'" 
523  O "O4'" . G A 31 ? 1.53467 1.49369 1.12377 -0.10518 -0.35486 0.31405  31 G A "O4'" 
524  C "C3'" . G A 31 ? 1.51668 1.41473 1.07554 -0.08945 -0.33120 0.25757  31 G A "C3'" 
525  O "O3'" . G A 31 ? 1.44382 1.31100 1.00393 -0.07828 -0.31394 0.23495  31 G A "O3'" 
526  C "C2'" . G A 31 ? 1.50140 1.42428 1.00359 -0.09784 -0.31947 0.24825  31 G A "C2'" 
527  O "O2'" . G A 31 ? 1.53488 1.46027 1.01818 -0.09541 -0.30347 0.24467  31 G A "O2'" 
528  C "C1'" . G A 31 ? 1.46480 1.42512 0.99539 -0.10634 -0.33425 0.28001  31 G A "C1'" 
529  N N9    . G A 31 ? 1.47376 1.44537 0.99824 -0.11076 -0.33899 0.27175  31 G A N9    
530  C C8    . G A 31 ? 1.44014 1.41728 1.00440 -0.11334 -0.36021 0.29052  31 G A C8    
531  N N7    . G A 31 ? 1.28336 1.27163 0.82864 -0.11750 -0.35842 0.27653  31 G A N7    
532  C C5    . G A 31 ? 1.39146 1.38151 0.88547 -0.11652 -0.33416 0.24702  31 G A C5    
533  C C6    . G A 31 ? 1.47067 1.47055 0.93141 -0.11761 -0.32052 0.22127  31 G A C6    
534  O O6    . G A 31 ? 1.44530 1.45427 0.90931 -0.12147 -0.32753 0.21907  31 G A O6    
535  N N1    . G A 31 ? 1.49733 1.49604 0.92305 -0.11206 -0.29625 0.19642  31 G A N1    
536  C C2    . G A 31 ? 1.43207 1.42207 0.85173 -0.10724 -0.28636 0.19591  31 G A C2    
537  N N2    . G A 31 ? 1.46492 1.45676 0.85645 -0.10037 -0.26348 0.17087  31 G A N2    
538  N N3    . G A 31 ? 1.39082 1.37124 0.83549 -0.10774 -0.29852 0.21912  31 G A N3    
539  C C4    . G A 31 ? 1.44730 1.42797 0.92955 -0.11203 -0.32208 0.24388  31 G A C4    
540  P P     . A A 32 ? 1.42223 1.25605 0.98009 -0.06690 -0.29577 0.19050  32 A A P     
541  O OP1   . A A 32 ? 1.56625 1.37426 1.13481 -0.05649 -0.28138 0.17732  32 A A OP1   
542  O OP2   . A A 32 ? 1.44267 1.27703 1.04980 -0.06353 -0.30398 0.18938  32 A A OP2   
543  O "O5'" . A A 32 ? 1.53417 1.36851 1.01195 -0.07373 -0.28516 0.16511  32 A A "O5'" 
544  C "C5'" . A A 32 ? 1.48132 1.31118 0.90657 -0.07568 -0.27312 0.15646  32 A A "C5'" 
545  C "C4'" . A A 32 ? 1.43736 1.29282 0.83578 -0.07626 -0.24965 0.13105  32 A A "C4'" 
546  O "O4'" . A A 32 ? 1.42711 1.31802 0.83366 -0.08420 -0.26017 0.15151  32 A A "O4'" 
547  C "C3'" . A A 32 ? 1.38077 1.22133 0.76579 -0.07175 -0.23622 0.09512  32 A A "C3'" 
548  O "O3'" . A A 32 ? 1.44443 1.26374 0.81984 -0.06275 -0.21381 0.06557  32 A A "O3'" 
549  C "C2'" . A A 32 ? 1.39795 1.27629 0.77535 -0.07395 -0.22523 0.08870  32 A A "C2'" 
550  O "O2'" . A A 32 ? 1.36935 1.26501 0.73812 -0.06714 -0.20166 0.07359  32 A A "O2'" 
551  C "C1'" . A A 32 ? 1.37218 1.27465 0.76231 -0.08313 -0.24713 0.12657  32 A A "C1'" 
552  N N9    . A A 32 ? 1.48376 1.38950 0.88788 -0.08970 -0.26708 0.13810  32 A A N9    
553  C C8    . A A 32 ? 1.41871 1.31237 0.85267 -0.09339 -0.29387 0.16250  32 A A C8    
554  N N7    . A A 32 ? 1.33533 1.23927 0.77956 -0.09811 -0.30615 0.16634  32 A A N7    
555  C C5    . A A 32 ? 1.34391 1.26564 0.75976 -0.09786 -0.28565 0.14251  32 A A C5    
556  C C6    . A A 32 ? 1.46014 1.39835 0.87046 -0.10110 -0.28517 0.13364  32 A A C6    
557  N N6    . A A 32 ? 1.32113 1.26209 0.75247 -0.10688 -0.30643 0.14784  32 A A N6    
558  N N1    . A A 32 ? 1.43782 1.39046 0.82533 -0.09661 -0.26265 0.11007  32 A A N1    
559  C C2    . A A 32 ? 1.37581 1.32832 0.75056 -0.08903 -0.24287 0.09704  32 A A C2    
560  N N3    . A A 32 ? 1.37867 1.31824 0.75524 -0.08633 -0.24031 0.10268  32 A A N3    
561  C C4    . A A 32 ? 1.39374 1.31705 0.78883 -0.09154 -0.26215 0.12550  32 A A C4    
562  P P     . C A 33 ? 1.48048 1.24969 0.85759 -0.05550 -0.22001 0.05484  33 C A P     
563  O OP1   . C A 33 ? 1.44326 1.20626 0.86069 -0.05391 -0.23657 0.06215  33 C A OP1   
564  O OP2   . C A 33 ? 1.40425 1.16444 0.77770 -0.04673 -0.18964 0.01762  33 C A OP2   
565  O "O5'" . C A 33 ? 1.48820 1.25084 0.87061 -0.05524 -0.22917 0.08072  33 C A "O5'" 
566  C "C5'" . C A 33 ? 1.38667 1.13644 0.83314 -0.04508 -0.22977 0.08673  33 C A "C5'" 
567  C "C4'" . C A 33 ? 1.41669 1.15940 0.85991 -0.04203 -0.22354 0.09479  33 C A "C4'" 
568  O "O4'" . C A 33 ? 1.39479 1.12314 0.77631 -0.04153 -0.20603 0.06800  33 C A "O4'" 
569  C "C3'" . C A 33 ? 1.33573 1.05860 0.83805 -0.02982 -0.21842 0.09196  33 C A "C3'" 
570  O "O3'" . C A 33 ? 1.42734 1.16440 0.99018 -0.03029 -0.23505 0.12527  33 C A "O3'" 
571  C "C2'" . C A 33 ? 1.35914 1.06870 0.82703 -0.02706 -0.20424 0.08264  33 C A "C2'" 
572  O "O2'" . C A 33 ? 1.56375 1.29254 1.02481 -0.03428 -0.21433 0.11503  33 C A "O2'" 
573  C "C1'" . C A 33 ? 1.29504 1.00102 0.69144 -0.03158 -0.19311 0.05661  33 C A "C1'" 
574  N N1    . C A 33 ? 1.17555 0.85626 0.57034 -0.02268 -0.17731 0.01903  33 C A N1    
575  C C2    . C A 33 ? 1.04879 0.70582 0.45459 -0.01246 -0.16208 0.00053  33 C A C2    
576  O O2    . C A 33 ? 1.08108 0.73784 0.49732 -0.01090 -0.16206 0.01572  33 C A O2    
577  N N3    . C A 33 ? 0.98934 0.62570 0.39468 -0.00494 -0.14806 -0.03278 33 C A N3    
578  C C4    . C A 33 ? 1.04719 0.68480 0.44050 -0.00720 -0.14857 -0.04809 33 C A C4    
579  N N4    . C A 33 ? 0.98622 0.61629 0.40076 0.00013  -0.12986 -0.07716 33 C A N4    
580  C C5    . C A 33 ? 1.02878 0.68913 0.41027 -0.01732 -0.16373 -0.03045 33 C A C5    
581  C C6    . C A 33 ? 1.09446 0.77601 0.47672 -0.02482 -0.17755 0.00246  33 C A C6    
582  P P     . G A 34 ? 1.44223 1.16553 1.08546 -0.01910 -0.23654 0.12274  34 G A P     
583  O OP1   . G A 34 ? 1.64245 1.38775 1.33773 -0.02336 -0.25744 0.16168  34 G A OP1   
584  O OP2   . G A 34 ? 1.30070 1.00749 0.94896 -0.01275 -0.22677 0.08888  34 G A OP2   
585  O "O5'" . G A 34 ? 1.34112 1.04429 0.99530 -0.01049 -0.22344 0.11482  34 G A "O5'" 
586  C "C5'" . G A 34 ? 1.21778 0.93003 0.85857 -0.01471 -0.22689 0.13901  34 G A "C5'" 
587  C "C4'" . G A 34 ? 1.16663 0.85671 0.82532 -0.00489 -0.21327 0.12657  34 G A "C4'" 
588  O "O4'" . G A 34 ? 1.19305 0.86623 0.79124 -0.00277 -0.19403 0.09427  34 G A "O4'" 
589  C "C3'" . G A 34 ? 1.03684 0.70900 0.76156 0.00672  -0.20872 0.11110  34 G A "C3'" 
590  O "O3'" . G A 34 ? 1.20379 0.88610 0.99893 0.00780  -0.22418 0.14083  34 G A "O3'" 
591  C "C2'" . G A 34 ? 1.05928 0.70836 0.76845 0.01463  -0.18937 0.08672  34 G A "C2'" 
592  O "O2'" . G A 34 ? 1.14893 0.80160 0.87245 0.01422  -0.19291 0.11068  34 G A "O2'" 
593  C "C1'" . G A 34 ? 1.09063 0.73887 0.71629 0.00892  -0.17925 0.06907  34 G A "C1'" 
594  N N9    . G A 34 ? 0.88056 0.51515 0.48847 0.01277  -0.16774 0.03362  34 G A N9    
595  C C8    . G A 34 ? 0.92454 0.56787 0.50811 0.00722  -0.17230 0.02683  34 G A C8    
596  N N7    . G A 34 ? 0.96239 0.58953 0.53907 0.01283  -0.15965 -0.00649 34 G A N7    
597  C C5    . G A 34 ? 0.84468 0.45238 0.44269 0.02244  -0.14614 -0.02255 34 G A C5    
598  C C6    . G A 34 ? 0.89717 0.48432 0.49877 0.03101  -0.12930 -0.05769 34 G A C6    
599  O O6    . G A 34 ? 0.81813 0.39926 0.40436 0.03200  -0.12266 -0.08238 34 G A O6    
600  N N1    . G A 34 ? 0.82345 0.39703 0.44883 0.03872  -0.11942 -0.06340 34 G A N1    
601  C C2    . G A 34 ? 0.90583 0.48431 0.55101 0.03836  -0.12555 -0.03762 34 G A C2    
602  N N2    . G A 34 ? 0.90280 0.46659 0.57212 0.04643  -0.11444 -0.04784 34 G A N2    
603  N N3    . G A 34 ? 0.87212 0.46965 0.51361 0.03027  -0.14146 -0.00399 34 G A N3    
604  C C4    . G A 34 ? 0.84995 0.46155 0.46703 0.02259  -0.15081 0.00143  34 G A C4    
605  P P     . G A 35 ? 1.05958 0.73287 0.93280 0.01692  -0.22667 0.13217  35 G A P     
606  O OP1   . G A 35 ? 1.20092 0.88414 1.13938 0.01744  -0.24129 0.16676  35 G A OP1   
607  O OP2   . G A 35 ? 1.00919 0.68721 0.87402 0.01471  -0.22970 0.11854  35 G A OP2   
608  O "O5'" . G A 35 ? 1.08269 0.72817 0.96392 0.02842  -0.20571 0.09588  35 G A "O5'" 
609  C "C5'" . G A 35 ? 1.06626 0.70189 0.97571 0.03406  -0.20051 0.10125  35 G A "C5'" 
610  C "C4'" . G A 35 ? 0.97344 0.58487 0.89326 0.04465  -0.18097 0.06359  35 G A "C4'" 
611  O "O4'" . G A 35 ? 0.97458 0.57617 0.82036 0.04351  -0.16510 0.03609  35 G A "O4'" 
612  C "C3'" . G A 35 ? 0.84160 0.44607 0.80983 0.05134  -0.17891 0.04176  35 G A "C3'" 
613  O "O3'" . G A 35 ? 0.91828 0.52430 0.96840 0.05640  -0.18790 0.05688  35 G A "O3'" 
614  C "C2'" . G A 35 ? 1.08656 0.67015 1.02790 0.05825  -0.15667 0.00155  35 G A "C2'" 
615  O "O2'" . G A 35 ? 0.98866 0.56079 0.96322 0.06518  -0.14880 -0.00094 35 G A "O2'" 
616  C "C1'" . G A 35 ? 0.96358 0.54873 0.81885 0.05124  -0.15084 -0.00079 35 G A "C1'" 
617  N N9    . G A 35 ? 0.96899 0.55891 0.78587 0.04660  -0.15143 -0.01427 35 G A N9    
618  C C8    . G A 35 ? 0.82960 0.43819 0.62346 0.03716  -0.16599 0.00689  35 G A C8    
619  N N7    . G A 35 ? 0.96565 0.57408 0.73186 0.03517  -0.16307 -0.01242 35 G A N7    
620  C C5    . G A 35 ? 0.80554 0.39459 0.57796 0.04372  -0.14596 -0.04734 35 G A C5    
621  C C6    . G A 35 ? 0.81517 0.39621 0.56769 0.04554  -0.13608 -0.07868 35 G A C6    
622  O O6    . G A 35 ? 0.86357 0.45219 0.58731 0.03993  -0.14048 -0.08190 35 G A O6    
623  N N1    . G A 35 ? 0.82437 0.38755 0.59057 0.05438  -0.11917 -0.10843 35 G A N1    
624  C C2    . G A 35 ? 0.82526 0.37954 0.62294 0.06077  -0.11297 -0.10754 35 G A C2    
625  N N2    . G A 35 ? 0.78615 0.32545 0.59708 0.06866  -0.09679 -0.13788 35 G A N2    
626  N N3    . G A 35 ? 0.80753 0.36824 0.62583 0.05939  -0.12232 -0.07840 35 G A N3    
627  C C4    . G A 35 ? 0.79610 0.37410 0.59909 0.05071  -0.13849 -0.04932 35 G A C4    
628  P P     . G A 36 ? 0.92522 0.53871 1.03826 0.05830  -0.19966 0.05952  36 G A P     
629  O OP1   . G A 36 ? 1.01601 0.63229 1.20745 0.06221  -0.20984 0.08318  36 G A OP1   
630  O OP2   . G A 36 ? 1.00968 0.64019 1.09059 0.04939  -0.21196 0.07245  36 G A OP2   
631  O "O5'" . G A 36 ? 0.96484 0.56108 1.08529 0.06666  -0.18223 0.01471  36 G A "O5'" 
632  C "C5'" . G A 36 ? 0.98085 0.56108 1.13673 0.07591  -0.16862 -0.00612 36 G A "C5'" 
633  C "C4'" . G A 36 ? 0.95366 0.51992 1.08325 0.08074  -0.14958 -0.04938 36 G A "C4'" 
634  O "O4'" . G A 36 ? 0.93650 0.50068 0.98068 0.07531  -0.14151 -0.05949 36 G A "O4'" 
635  C "C3'" . G A 36 ? 0.87711 0.44565 1.03542 0.08288  -0.15081 -0.06815 36 G A "C3'" 
636  O "O3'" . G A 36 ? 0.95396 0.52011 1.19397 0.09033  -0.15195 -0.07364 36 G A "O3'" 
637  C "C2'" . G A 36 ? 1.03754 0.59474 1.13847 0.08408  -0.13217 -0.10513 36 G A "C2'" 
638  O "O2'" . G A 36 ? 1.16939 0.72633 1.28707 0.08913  -0.11121 -0.12631 36 G A "O2'" 
639  C "C1'" . G A 36 ? 0.94792 0.50618 0.97186 0.07708  -0.13107 -0.09249 36 G A "C1'" 
640  N N9    . G A 36 ? 0.97149 0.54127 0.95196 0.06881  -0.14027 -0.08407 36 G A N9    
641  C C8    . G A 36 ? 0.97208 0.55805 0.93947 0.06056  -0.15724 -0.05028 36 G A C8    
642  N N7    . G A 36 ? 1.08680 0.68097 1.01605 0.05431  -0.16170 -0.05271 36 G A N7    
643  C C5    . G A 36 ? 0.90209 0.48400 0.82045 0.05898  -0.14697 -0.08984 36 G A C5    
644  C C6    . G A 36 ? 0.91445 0.49765 0.79825 0.05582  -0.14426 -0.10867 36 G A C6    
645  O O6    . G A 36 ? 0.81193 0.40739 0.66571 0.04805  -0.15435 -0.09661 36 G A O6    
646  N N1    . G A 36 ? 0.79619 0.36555 0.68142 0.06225  -0.12782 -0.14494 36 G A N1    
647  C C2    . G A 36 ? 0.89822 0.45518 0.81536 0.07055  -0.11559 -0.16115 36 G A C2    
648  N N2    . G A 36 ? 0.83414 0.41265 0.75552 0.06862  -0.08954 -0.18198 36 G A N2    
649  N N3    . G A 36 ? 0.80332 0.35884 0.75384 0.07364  -0.11804 -0.14450 36 G A N3    
650  C C4    . G A 36 ? 0.77394 0.34163 0.72325 0.06771  -0.13383 -0.10910 36 G A C4    
651  P P     . G A 37 ? 0.78748 0.87028 0.98003 0.09763  0.15569  0.00603  37 G A P     
652  O OP1   . G A 37 ? 0.87452 0.97054 1.10368 0.09273  0.17377  -0.00360 37 G A OP1   
653  O OP2   . G A 37 ? 0.85143 0.91120 1.01584 0.11493  0.15038  0.02329  37 G A OP2   
654  O "O5'" . G A 37 ? 0.64631 0.75618 0.83308 0.08297  0.13074  0.00015  37 G A "O5'" 
655  C "C5'" . G A 37 ? 0.60575 0.74312 0.81652 0.06472  0.13073  -0.01517 37 G A "C5'" 
656  C "C4'" . G A 37 ? 0.79550 0.95407 0.99378 0.05367  0.10462  -0.01673 37 G A "C4'" 
657  O "O4'" . G A 37 ? 0.74534 0.88888 0.91252 0.05793  0.09080  -0.00854 37 G A "O4'" 
658  C "C3'" . G A 37 ? 0.67993 0.84870 0.87209 0.05592  0.08977  -0.01165 37 G A "C3'" 
659  O "O3'" . G A 37 ? 0.80843 1.00178 1.03088 0.04567  0.09550  -0.02242 37 G A "O3'" 
660  C "C2'" . G A 37 ? 0.70545 0.88349 0.87407 0.04926  0.06388  -0.00936 37 G A "C2'" 
661  O "O2'" . G A 37 ? 0.78961 0.99818 0.97647 0.03048  0.05689  -0.02191 37 G A "O2'" 
662  C "C1'" . G A 37 ? 0.73515 0.88960 0.88397 0.05526  0.06654  -0.00414 37 G A "C1'" 
663  N N9    . G A 37 ? 0.66349 0.79242 0.77977 0.07076  0.05955  0.01031  37 G A N9    
664  C C8    . G A 37 ? 0.74366 0.84464 0.85010 0.08648  0.07387  0.01949  37 G A C8    
665  N N7    . G A 37 ? 0.79073 0.87583 0.86640 0.09676  0.06277  0.03148  37 G A N7    
666  C C5    . G A 37 ? 0.73546 0.83813 0.80008 0.08756  0.03993  0.02982  37 G A C5    
667  C C6    . G A 37 ? 0.65771 0.75524 0.69086 0.09145  0.02042  0.03856  37 G A C6    
668  O O6    . G A 37 ? 0.61223 0.68915 0.61979 0.10361  0.01920  0.04970  37 G A O6    
669  N N1    . G A 37 ? 0.58422 0.70493 0.61725 0.07860  0.00092  0.03292  37 G A N1    
670  C C2    . G A 37 ? 0.63391 0.78045 0.69334 0.06362  -0.00013 0.02092  37 G A C2    
671  N N2    . G A 37 ? 0.65527 0.82228 0.71024 0.05256  -0.02049 0.01770  37 G A N2    
672  N N3    . G A 37 ? 0.81235 0.96542 0.90082 0.05914  0.01775  0.01245  37 G A N3    
673  C C4    . G A 37 ? 0.85413 0.98386 0.94374 0.07175  0.03745  0.01722  37 G A C4    
674  P P     . U A 38 ? 0.75607 0.95213 0.98637 0.05332  0.09638  -0.01735 38 U A P     
675  O OP1   . U A 38 ? 0.84933 1.07067 1.11590 0.03976  0.10713  -0.03231 38 U A OP1   
676  O OP2   . U A 38 ? 0.74473 0.91022 0.96270 0.07337  0.10769  -0.00313 38 U A OP2   
677  O "O5'" . U A 38 ? 0.64925 0.85717 0.85583 0.05082  0.06764  -0.01165 38 U A "O5'" 
678  C "C5'" . U A 38 ? 0.64002 0.87496 0.84927 0.03343  0.05103  -0.02127 38 U A "C5'" 
679  C "C4'" . U A 38 ? 0.77419 1.01232 0.95554 0.03505  0.02519  -0.01290 38 U A "C4'" 
680  O "O4'" . U A 38 ? 0.61760 0.83380 0.76797 0.04286  0.01752  -0.00349 38 U A "O4'" 
681  C "C3'" . U A 38 ? 0.77236 1.00455 0.94613 0.04722  0.02139  -0.00260 38 U A "C3'" 
682  O "O3'" . U A 38 ? 0.85990 1.11646 1.05718 0.03889  0.02039  -0.01020 38 U A "O3'" 
683  C "C2'" . U A 38 ? 0.70184 0.92717 0.83910 0.05137  -0.00177 0.00756  38 U A "C2'" 
684  O "O2'" . U A 38 ? 0.62330 0.87471 0.76058 0.03672  -0.02148 0.00054  38 U A "O2'" 
685  C "C1'" . U A 38 ? 0.63750 0.84471 0.76050 0.05278  0.00204  0.00862  38 U A "C1'" 
686  N N1    . U A 38 ? 0.76546 0.94101 0.87013 0.07039  0.01250  0.02098  38 U A N1    
687  C C2    . U A 38 ? 0.73993 0.90185 0.81030 0.07850  -0.00245 0.03233  38 U A C2    
688  O O2    . U A 38 ? 0.92890 1.10272 0.98429 0.07217  -0.02311 0.03241  38 U A O2    
689  N N3    . U A 38 ? 0.74694 0.88107 0.80074 0.09365  0.00789  0.04328  38 U A N3    
690  C C4    . U A 38 ? 0.68715 0.80509 0.75502 0.10215  0.03116  0.04473  38 U A C4    
691  O O4    . U A 38 ? 0.72578 0.81967 0.77473 0.11549  0.03737  0.05576  38 U A O4    
692  C C5    . U A 38 ? 0.69352 0.82585 0.79755 0.09349  0.04606  0.03249  38 U A C5    
693  C C6    . U A 38 ? 0.74841 0.90863 0.86899 0.07802  0.03660  0.02106  38 U A C6    
694  P P     . U A 39 ? 0.81569 1.06633 1.02542 0.05126  0.03140  -0.00318 39 U A P     
695  O OP1   . U A 39 ? 1.00241 1.28188 1.23270 0.03952  0.02469  -0.01230 39 U A OP1   
696  O OP2   . U A 39 ? 0.80905 1.03998 1.03465 0.06056  0.05805  -0.00208 39 U A OP2   
697  O "O5'" . U A 39 ? 0.81900 1.05272 0.99232 0.06596  0.01545  0.01455  39 U A "O5'" 
698  C "C5'" . U A 39 ? 0.75942 1.00841 0.91858 0.06265  -0.00729 0.01758  39 U A "C5'" 
699  C "C4'" . U A 39 ? 0.92419 1.15482 1.04707 0.07637  -0.01978 0.03399  39 U A "C4'" 
700  O "O4'" . U A 39 ? 0.65181 0.86179 0.75276 0.07976  -0.01866 0.03707  39 U A "O4'" 
701  C "C3'" . U A 39 ? 0.73626 0.95116 0.85815 0.09411  -0.00914 0.04849  39 U A "C3'" 
702  O "O3'" . U A 39 ? 0.96492 1.19596 1.09776 0.09504  -0.01509 0.05132  39 U A "O3'" 
703  C "C2'" . U A 39 ? 0.77127 0.96526 0.85395 0.10451  -0.01901 0.06178  39 U A "C2'" 
704  O "O2'" . U A 39 ? 0.81221 1.01694 0.87110 0.10209  -0.04313 0.06623  39 U A "O2'" 
705  C "C1'" . U A 39 ? 0.83958 1.02628 0.91639 0.09644  -0.01719 0.05287  39 U A "C1'" 
706  N N1    . U A 39 ? 0.71739 0.88183 0.80193 0.10525  0.00581  0.05512  39 U A N1    
707  C C2    . U A 39 ? 0.73332 0.87294 0.79007 0.11840  0.00704  0.06809  39 U A C2    
708  O O2    . U A 39 ? 0.77105 0.90727 0.79766 0.12195  -0.00976 0.07666  39 U A O2    
709  N N3    . U A 39 ? 0.65512 0.77476 0.72052 0.12645  0.02889  0.07005  39 U A N3    
710  C C4    . U A 39 ? 0.71480 0.83695 0.81332 0.12253  0.04916  0.06016  39 U A C4    
711  O O4    . U A 39 ? 0.84589 0.94823 0.94818 0.13062  0.06764  0.06311  39 U A O4    
712  C C5    . U A 39 ? 0.65996 0.80879 0.78590 0.10841  0.04700  0.04660  39 U A C5    
713  C C6    . U A 39 ? 0.69135 0.86013 0.80959 0.10048  0.02578  0.04475  39 U A C6    
714  P P     . C A 40 ? 0.95932 1.19048 1.12633 0.10277  0.00661  0.05353  40 C A P     
715  O OP1   . C A 40 ? 1.05037 1.29918 1.22016 0.10314  -0.00639 0.05800  40 C A OP1   
716  O OP2   . C A 40 ? 0.86155 1.09887 1.06210 0.09247  0.02568  0.03745  40 C A OP2   
717  O "O5'" . C A 40 ? 0.81388 1.01614 0.96683 0.12220  0.01923  0.07074  40 C A "O5'" 
718  C "C5'" . C A 40 ? 0.91816 1.11377 1.08938 0.13555  0.03503  0.08163  40 C A "C5'" 
719  C "C4'" . C A 40 ? 0.97925 1.15681 1.12077 0.15234  0.03036  0.10249  40 C A "C4'" 
720  O "O4'" . C A 40 ? 0.79488 0.98600 0.91709 0.15324  0.00788  0.11087  40 C A "O4'" 
721  C "C3'" . C A 40 ? 0.77313 0.93153 0.88113 0.15431  0.02546  0.10530  40 C A "C3'" 
722  O "O3'" . C A 40 ? 0.91531 1.05383 1.03370 0.15932  0.04773  0.10400  40 C A "O3'" 
723  C "C2'" . C A 40 ? 0.96211 1.11435 1.03715 0.16611  0.01134  0.12419  40 C A "C2'" 
724  O "O2'" . C A 40 ? 0.97054 1.10714 1.05003 0.18254  0.02744  0.14018  40 C A "O2'" 
725  C "C1'" . C A 40 ? 0.82712 1.00411 0.90963 0.16150  -0.00388 0.12417  40 C A "C1'" 
726  N N1    . C A 40 ? 0.81172 1.00124 0.86841 0.15021  -0.02936 0.11800  40 C A N1    
727  C C2    . C A 40 ? 0.77939 0.96018 0.79597 0.15502  -0.04487 0.12857  40 C A C2    
728  O O2    . C A 40 ? 0.81916 0.98285 0.82165 0.16851  -0.03748 0.14329  40 C A O2    
729  N N3    . C A 40 ? 0.70339 0.89502 0.69829 0.14447  -0.06681 0.12237  40 C A N3    
730  C C4    . C A 40 ? 0.75550 0.96649 0.76670 0.13002  -0.07432 0.10740  40 C A C4    
731  N N4    . C A 40 ? 0.74984 0.97109 0.73923 0.12025  -0.09609 0.10260  40 C A N4    
732  C C5    . C A 40 ? 0.74333 0.96473 0.79419 0.12428  -0.05951 0.09641  40 C A C5    
733  C C6    . C A 40 ? 0.79905 1.00911 0.87151 0.13454  -0.03716 0.10174  40 C A C6    
734  P P     . A A 41 ? 0.79678 0.92456 0.90246 0.15105  0.04861  0.09300  41 A A P     
735  O OP1   . A A 41 ? 0.85986 0.96863 0.98222 0.15768  0.07443  0.09265  41 A A OP1   
736  O OP2   . A A 41 ? 0.73094 0.88141 0.84524 0.13288  0.03612  0.07620  41 A A OP2   
737  O "O5'" . A A 41 ? 0.73468 0.84860 0.79561 0.15775  0.03222  0.10526  41 A A "O5'" 
738  C "C5'" . A A 41 ? 0.86150 0.95421 0.90684 0.17385  0.04092  0.12190  41 A A "C5'" 
739  C "C4'" . A A 41 ? 0.89714 0.98448 0.90067 0.17755  0.02150  0.13251  41 A A "C4'" 
740  O "O4'" . A A 41 ? 0.84654 0.95523 0.84376 0.17308  0.00116  0.13417  41 A A "O4'" 
741  C "C3'" . A A 41 ? 0.81411 0.89386 0.79362 0.16911  0.01185  0.12417  41 A A "C3'" 
742  O "O3'" . A A 41 ? 1.01644 1.07164 0.98689 0.17593  0.02639  0.12721  41 A A "O3'" 
743  C "C2'" . A A 41 ? 0.90507 0.99069 0.85035 0.16889  -0.01162 0.13177  41 A A "C2'" 
744  O "O2'" . A A 41 ? 0.96232 1.03050 0.88151 0.18180  -0.00919 0.14761  41 A A "O2'" 
745  C "C1'" . A A 41 ? 0.94291 1.05134 0.90479 0.16804  -0.01927 0.13414  41 A A "C1'" 
746  N N9    . A A 41 ? 0.75297 0.88318 0.72160 0.15273  -0.03502 0.12033  41 A A N9    
747  C C8    . A A 41 ? 0.75328 0.90021 0.75556 0.14281  -0.02993 0.10708  41 A A C8    
748  N N7    . A A 41 ? 0.80105 0.96658 0.80060 0.12950  -0.04760 0.09717  41 A A N7    
749  C C5    . A A 41 ? 0.77540 0.93523 0.73779 0.13114  -0.06501 0.10422  41 A A C5    
750  C C6    . A A 41 ? 0.79227 0.96420 0.73508 0.12106  -0.08746 0.09961  41 A A C6    
751  N N6    . A A 41 ? 0.78508 0.97859 0.74371 0.10724  -0.09689 0.08722  41 A A N6    
752  N N1    . A A 41 ? 0.84165 1.00313 0.74820 0.12520  -0.09943 0.10801  41 A A N1    
753  C C2    . A A 41 ? 0.92037 1.06149 0.81116 0.13836  -0.08954 0.12039  41 A A C2    
754  N N3    . A A 41 ? 0.91734 1.04585 0.82337 0.14916  -0.06909 0.12688  41 A A N3    
755  C C4    . A A 41 ? 0.82427 0.96270 0.76700 0.14498  -0.05738 0.11804  41 A A C4    
756  P P     . A A 42 ? 0.98971 1.03747 0.96528 0.16614  0.03265  0.11240  42 A A P     
757  O OP1   . A A 42 ? 1.01363 1.03488 0.98050 0.17610  0.04954  0.11843  42 A A OP1   
758  O OP2   . A A 42 ? 0.88604 0.95310 0.89666 0.15439  0.03717  0.09755  42 A A OP2   
759  O "O5'" . A A 42 ? 0.87225 0.92321 0.81697 0.15764  0.01004  0.10915  42 A A "O5'" 
760  C "C5'" . A A 42 ? 1.00335 1.04223 0.91107 0.16430  -0.00037 0.12035  42 A A "C5'" 
761  C "C4'" . A A 42 ? 0.96322 0.99020 0.85050 0.15813  -0.00563 0.11401  42 A A "C4'" 
762  O "O4'" . A A 42 ? 0.89749 0.94382 0.78762 0.14392  -0.02283 0.10305  42 A A "O4'" 
763  C "C3'" . A A 42 ? 1.07565 1.08747 0.97783 0.15767  0.01321  0.10687  42 A A "C3'" 
764  O "O3'" . A A 42 ? 1.21899 1.21028 1.09403 0.15967  0.01280  0.10882  42 A A "O3'" 
765  C "C2'" . A A 42 ? 1.09615 1.12703 1.02261 0.14302  0.00911  0.09170  42 A A "C2'" 
766  O "O2'" . A A 42 ? 1.16838 1.18981 1.10109 0.13782  0.01795  0.08314  42 A A "O2'" 
767  C "C1'" . A A 42 ? 0.95958 1.00596 0.86781 0.13494  -0.01562 0.09062  42 A A "C1'" 
768  N N9    . A A 42 ? 0.76739 0.84027 0.69970 0.12226  -0.02363 0.07987  42 A A N9    
769  C C8    . A A 42 ? 0.73044 0.81527 0.69732 0.11891  -0.01093 0.07287  42 A A C8    
770  N N7    . A A 42 ? 0.73562 0.84527 0.71890 0.10604  -0.02112 0.06314  42 A A N7    
771  C C5    . A A 42 ? 0.79007 0.90394 0.74825 0.10090  -0.04223 0.06419  42 A A C5    
772  C C6    . A A 42 ? 0.72121 0.85769 0.68082 0.08770  -0.06093 0.05706  42 A A C6    
773  N N6    . A A 42 ? 0.66900 0.82974 0.65656 0.07652  -0.06172 0.04707  42 A A N6    
774  N N1    . A A 42 ? 0.66318 0.79692 0.59456 0.08581  -0.07850 0.06027  42 A A N1    
775  C C2    . A A 42 ? 0.73503 0.84555 0.63828 0.09604  -0.07716 0.06948  42 A A C2    
776  N N3    . A A 42 ? 0.82511 0.91381 0.72305 0.10832  -0.06095 0.07673  42 A A N3    
777  C C4    . A A 42 ? 0.85213 0.94343 0.77901 0.11062  -0.04376 0.07405  42 A A C4    
778  P P     . U A 43 ? 1.32951 1.29506 1.18940 0.17415  0.02841  0.12081  43 U A P     
779  O OP1   . U A 43 ? 1.43925 1.40716 1.28197 0.18350  0.02203  0.13544  43 U A OP1   
780  O OP2   . U A 43 ? 1.18713 1.14668 1.07743 0.17621  0.05019  0.11584  43 U A OP2   
781  O "O5'" . U A 43 ? 1.31999 1.26607 1.15302 0.17238  0.02656  0.11871  43 U A "O5'" 
782  C "C5'" . U A 43 ? 1.23947 1.17870 1.08423 0.16562  0.03412  0.10761  43 U A "C5'" 
783  C "C4'" . U A 43 ? 1.30097 1.23402 1.12140 0.15891  0.02148  0.10375  43 U A "C4'" 
784  O "O4'" . U A 43 ? 1.31016 1.23281 1.09577 0.16531  0.01399  0.11395  43 U A "O4'" 
785  C "C3'" . U A 43 ? 1.21061 1.16546 1.03503 0.14606  0.00226  0.09572  43 U A "C3'" 
786  O "O3'" . U A 43 ? 1.01395 0.97791 0.86548 0.13664  0.00653  0.08443  43 U A "O3'" 
787  C "C2'" . U A 43 ? 1.19311 1.13772 0.98411 0.14405  -0.01020 0.09743  43 U A "C2'" 
788  O "O2'" . U A 43 ? 1.40912 1.33947 1.19982 0.14022  -0.00390 0.09107  43 U A "O2'" 
789  C "C1'" . U A 43 ? 1.23686 1.16514 1.00337 0.15650  -0.00429 0.10980  43 U A "C1'" 
790  N N1    . U A 43 ? 1.33860 1.27927 1.08647 0.15798  -0.01986 0.11747  43 U A N1    
791  C C2    . U A 43 ? 1.36014 1.30893 1.08926 0.14938  -0.03885 0.11394  43 U A C2    
792  O O2    . U A 43 ? 1.37046 1.31705 1.09858 0.14067  -0.04381 0.10521  43 U A O2    
793  N N3    . U A 43 ? 1.35818 1.31890 1.07036 0.15114  -0.05222 0.12139  43 U A N3    
794  C C4    . U A 43 ? 1.50769 1.47339 1.21987 0.16072  -0.04902 0.13281  43 U A C4    
795  O O4    . U A 43 ? 1.50841 1.48637 1.20416 0.16083  -0.06297 0.13897  43 U A O4    
796  C C5    . U A 43 ? 1.40850 1.36452 1.14135 0.16967  -0.02877 0.13658  43 U A C5    
797  C C6    . U A 43 ? 1.34904 1.29284 1.09806 0.16789  -0.01515 0.12855  43 U A C6    
798  P P     . U A 44 ? 0.99016 0.98431 0.86292 0.12410  -0.00696 0.07615  44 U A P     
799  O OP1   . U A 44 ? 1.30584 1.30635 1.19782 0.11339  -0.00459 0.06560  44 U A OP1   
800  O OP2   . U A 44 ? 1.12878 1.13559 1.02023 0.12804  -0.00178 0.07862  44 U A OP2   
801  O "O5'" . U A 44 ? 1.05827 1.05874 0.90387 0.12017  -0.02949 0.07892  44 U A "O5'" 
802  C "C5'" . U A 44 ? 1.01032 1.00364 0.84015 0.11401  -0.03795 0.07549  44 U A "C5'" 
803  C "C4'" . U A 44 ? 0.99104 0.99577 0.80119 0.10863  -0.05949 0.07660  44 U A "C4'" 
804  O "O4'" . U A 44 ? 1.01266 1.01238 0.79968 0.11785  -0.06292 0.08656  44 U A "O4'" 
805  C "C3'" . U A 44 ? 0.87401 0.90790 0.70383 0.09812  -0.07253 0.07064  44 U A "C3'" 
806  O "O3'" . U A 44 ? 0.87233 0.91256 0.68912 0.08911  -0.08971 0.06751  44 U A "O3'" 
807  C "C2'" . U A 44 ? 0.96891 1.01202 0.79389 0.10442  -0.07704 0.07758  44 U A "C2'" 
808  O "O2'" . U A 44 ? 0.86070 0.92804 0.68913 0.09625  -0.09468 0.07486  44 U A "O2'" 
809  C "C1'" . U A 44 ? 0.91221 0.93500 0.70265 0.11383  -0.07769 0.08703  44 U A "C1'" 
810  N N1    . U A 44 ? 1.15625 1.17865 0.94191 0.12469  -0.07330 0.09718  44 U A N1    
811  C C2    . U A 44 ? 1.20784 1.23981 0.97320 0.12556  -0.08868 0.10335  44 U A C2    
812  O O2    . U A 44 ? 1.19366 1.23304 0.94412 0.11765  -0.10512 0.09997  44 U A O2    
813  N N3    . U A 44 ? 1.25167 1.28454 1.01550 0.13603  -0.08373 0.11404  44 U A N3    
814  C C4    . U A 44 ? 1.30921 1.33363 1.09018 0.14568  -0.06484 0.11905  44 U A C4    
815  O O4    . U A 44 ? 1.41766 1.44446 1.19650 0.15494  -0.06226 0.13001  44 U A O4    
816  C C5    . U A 44 ? 1.17418 1.18822 0.97525 0.14374  -0.04945 0.11107  44 U A C5    
817  C C6    . U A 44 ? 1.12657 1.14061 0.92919 0.13346  -0.05433 0.10070  44 U A C6    
818  P P     . C A 45 ? 0.96237 1.01717 0.80084 0.07577  -0.09458 0.05823  45 C A P     
819  O OP1   . C A 45 ? 1.13710 1.19565 0.95722 0.06872  -0.11277 0.05749  45 C A OP1   
820  O OP2   . C A 45 ? 1.14267 1.18297 0.99436 0.07757  -0.07705 0.05572  45 C A OP2   
821  O "O5'" . C A 45 ? 0.78264 0.86603 0.64947 0.06930  -0.09759 0.05355  45 C A "O5'" 
822  C "C5'" . C A 45 ? 0.86104 0.96913 0.73284 0.05814  -0.11584 0.04949  45 C A "C5'" 
823  C "C4'" . C A 45 ? 0.97392 1.10712 0.87691 0.05155  -0.11354 0.04354  45 C A "C4'" 
824  O "O4'" . C A 45 ? 0.67208 0.80458 0.57902 0.06068  -0.10519 0.04744  45 C A "O4'" 
825  C "C3'" . C A 45 ? 0.59701 0.73400 0.52774 0.04630  -0.09938 0.03696  45 C A "C3'" 
826  O "O3'" . C A 45 ? 0.61640 0.76661 0.55512 0.03390  -0.10893 0.03206  45 C A "O3'" 
827  C "C2'" . C A 45 ? 0.78506 0.94062 0.74144 0.04445  -0.09247 0.03277  45 C A "C2'" 
828  O "O2'" . C A 45 ? 0.86894 1.05431 0.83887 0.03140  -0.10687 0.02672  45 C A "O2'" 
829  C "C1'" . C A 45 ? 0.72274 0.86708 0.66175 0.05720  -0.09193 0.04114  45 C A "C1'" 
830  N N1    . C A 45 ? 0.83710 0.95982 0.77768 0.06979  -0.07132 0.04569  45 C A N1    
831  C C2    . C A 45 ? 0.58741 0.71627 0.55751 0.06924  -0.05439 0.04056  45 C A C2    
832  O O2    . C A 45 ? 0.56103 0.71445 0.55562 0.05756  -0.05677 0.03172  45 C A O2    
833  N N3    . C A 45 ? 0.72315 0.83137 0.69400 0.08121  -0.03566 0.04538  45 C A N3    
834  C C4    . C A 45 ? 0.77176 0.85520 0.71560 0.09290  -0.03363 0.05495  45 C A C4    
835  N N4    . C A 45 ? 0.71679 0.78102 0.66298 0.10428  -0.01469 0.05986  45 C A N4    
836  C C5    . C A 45 ? 0.78872 0.86616 0.70174 0.09298  -0.05049 0.05972  45 C A C5    
837  C C6    . C A 45 ? 0.78859 0.88571 0.70149 0.08138  -0.06866 0.05467  45 C A C6    
838  P P     . C A 46 ? 0.82229 0.96379 0.77330 0.03107  -0.09707 0.02939  46 C A P     
839  O OP1   . C A 46 ? 0.91926 1.07568 0.87404 0.01892  -0.11142 0.02708  46 C A OP1   
840  O OP2   . C A 46 ? 0.69223 0.80101 0.62559 0.04409  -0.08343 0.03484  46 C A OP2   
841  O "O5'" . C A 46 ? 0.78136 0.94156 0.76611 0.02534  -0.08439 0.02220  46 C A "O5'" 
842  C "C5'" . C A 46 ? 0.67698 0.87011 0.68375 0.01110  -0.09352 0.01538  46 C A "C5'" 
843  C "C4'" . C A 46 ? 0.72781 0.93334 0.76442 0.00715  -0.07707 0.00825  46 C A "C4'" 
844  O "O4'" . C A 46 ? 0.59279 0.79076 0.63007 0.01684  -0.06686 0.00932  46 C A "O4'" 
845  C "C3'" . C A 46 ? 0.53841 0.72943 0.58383 0.00960  -0.05971 0.00735  46 C A "C3'" 
846  O "O3'" . C A 46 ? 0.68900 0.89723 0.74870 -0.00303 -0.06456 0.00386  46 C A "O3'" 
847  C "C2'" . C A 46 ? 0.62027 0.81451 0.68709 0.01173  -0.04095 0.00207  46 C A "C2'" 
848  O "O2'" . C A 46 ? 0.65756 0.88443 0.75320 -0.00362 -0.04123 -0.00745 46 C A "O2'" 
849  C "C1'" . C A 46 ? 0.62755 0.81685 0.68202 0.02057  -0.04489 0.00618  46 C A "C1'" 
850  N N1    . C A 46 ? 0.60859 0.76537 0.64351 0.03759  -0.03392 0.01445  46 C A N1    
851  C C2    . C A 46 ? 0.74288 0.88725 0.79131 0.04481  -0.01167 0.01330  46 C A C2    
852  O O2    . C A 46 ? 0.67329 0.83389 0.75028 0.03662  -0.00068 0.00450  46 C A O2    
853  N N3    . C A 46 ? 0.68200 0.79731 0.71172 0.06026  -0.00236 0.02187  46 C A N3    
854  C C4    . C A 46 ? 0.73250 0.83224 0.73141 0.06773  -0.01381 0.03059  46 C A C4    
855  N N4    . C A 46 ? 0.67990 0.75281 0.66071 0.08219  -0.00411 0.03911  46 C A N4    
856  C C5    . C A 46 ? 0.74264 0.85433 0.72751 0.06011  -0.03583 0.03090  46 C A C5    
857  C C6    . C A 46 ? 0.68390 0.82329 0.68760 0.04558  -0.04516 0.02306  46 C A C6    
858  P P     . C A 47 ? 0.68533 0.87493 0.74220 -0.00038 -0.05630 0.00689  47 C A P     
859  O OP1   . C A 47 ? 0.85103 1.06689 0.92378 -0.01541 -0.06704 0.00447  47 C A OP1   
860  O OP2   . C A 47 ? 0.81857 0.97452 0.84442 0.01357  -0.05676 0.01490  47 C A OP2   
861  O "O5'" . C A 47 ? 0.62660 0.81034 0.70233 0.00274  -0.03286 0.00234  47 C A "O5'" 
862  C "C5'" . C A 47 ? 0.74031 0.95220 0.84611 -0.00903 -0.02636 -0.00654 47 C A "C5'" 
863  C "C4'" . C A 47 ? 0.56771 0.76755 0.68641 -0.00289 -0.00268 -0.01031 47 C A "C4'" 
864  O "O4'" . C A 47 ? 0.63264 0.81573 0.74075 0.00949  0.00354  -0.00778 47 C A "O4'" 
865  C "C3'" . C A 47 ? 0.79130 0.96431 0.90347 0.00555  0.01079  -0.00661 47 C A "C3'" 
866  O "O3'" . C A 47 ? 0.60164 0.78957 0.73115 -0.00523 0.01255  -0.00973 47 C A "O3'" 
867  C "C2'" . C A 47 ? 0.59023 0.74830 0.70916 0.01493  0.03201  -0.00904 47 C A "C2'" 
868  O "O2'" . C A 47 ? 0.60568 0.78806 0.75551 0.00359  0.04302  -0.01917 47 C A "O2'" 
869  C "C1'" . C A 47 ? 0.57115 0.72880 0.67909 0.02069  0.02435  -0.00643 47 C A "C1'" 
870  N N1    . C A 47 ? 0.62947 0.75503 0.70711 0.03700  0.02344  0.00370  47 C A N1    
871  C C2    . C A 47 ? 0.56689 0.66651 0.64056 0.05040  0.04236  0.00693  47 C A C2    
872  O O2    . C A 47 ? 0.66310 0.76571 0.75906 0.04883  0.06008  0.00090  47 C A O2    
873  N N3    . C A 47 ? 0.77264 0.84548 0.81840 0.06435  0.04114  0.01656  47 C A N3    
874  C C4    . C A 47 ? 0.73285 0.80337 0.75436 0.06513  0.02233  0.02221  47 C A C4    
875  N N4    . C A 47 ? 0.58752 0.63304 0.58120 0.07801  0.02186  0.03130  47 C A N4    
876  C C5    . C A 47 ? 0.67836 0.77314 0.70334 0.05208  0.00335  0.01874  47 C A C5    
877  C C6    . C A 47 ? 0.73615 0.85770 0.78919 0.03861  0.00435  0.01003  47 C A C6    
878  P P     . U A 48 ? 0.66292 0.82725 0.78176 0.00071  0.01697  -0.00375 48 U A P     
879  O OP1   . U A 48 ? 0.88160 1.07272 1.02528 -0.01378 0.01687  -0.00775 48 U A OP1   
880  O OP2   . U A 48 ? 0.78975 0.93512 0.88067 0.00752  0.00284  0.00468  48 U A OP2   
881  O "O5'" . U A 48 ? 0.65064 0.78534 0.76534 0.01449  0.03942  -0.00368 48 U A "O5'" 
882  C "C5'" . U A 48 ? 0.66423 0.80638 0.80317 0.01099  0.05846  -0.01105 48 U A "C5'" 
883  C "C4'" . U A 48 ? 0.50107 0.61109 0.63113 0.02615  0.07771  -0.00904 48 U A "C4'" 
884  O "O4'" . U A 48 ? 0.75930 0.85930 0.87522 0.03550  0.07513  -0.00575 48 U A "O4'" 
885  C "C3'" . U A 48 ? 0.67124 0.74808 0.77933 0.03770  0.08145  -0.00142 48 U A "C3'" 
886  O "O3'" . U A 48 ? 0.57990 0.65651 0.70094 0.03345  0.09100  -0.00349 48 U A "O3'" 
887  C "C2'" . U A 48 ? 0.58432 0.63427 0.67988 0.05281  0.09513  0.00170  48 U A "C2'" 
888  O "O2'" . U A 48 ? 0.64418 0.69559 0.76170 0.05250  0.11595  -0.00475 48 U A "O2'" 
889  C "C1'" . U A 48 ? 0.58283 0.64739 0.67671 0.05163  0.08414  0.00162  48 U A "C1'" 
890  N N1    . U A 48 ? 0.61545 0.66771 0.67957 0.05817  0.06728  0.01006  48 U A N1    
891  C C2    . U A 48 ? 0.62667 0.64859 0.66788 0.07341  0.07410  0.01759  48 U A C2    
892  O O2    . U A 48 ? 0.56918 0.57374 0.61370 0.08212  0.09281  0.01820  48 U A O2    
893  N N3    . U A 48 ? 0.61599 0.62938 0.62975 0.07765  0.05800  0.02458  48 U A N3    
894  C C4    . U A 48 ? 0.81441 0.84462 0.82203 0.06893  0.03702  0.02457  48 U A C4    
895  O O4    . U A 48 ? 0.72071 0.74034 0.70224 0.07393  0.02492  0.03074  48 U A O4    
896  C C5    . U A 48 ? 0.53191 0.59218 0.56492 0.05393  0.03139  0.01718  48 U A C5    
897  C C6    . U A 48 ? 0.51986 0.59039 0.57930 0.04903  0.04625  0.01046  48 U A C6    
898  P P     . G A 49 ? 0.65315 0.70883 0.75704 0.03801  0.08649  0.00357  49 G A P     
899  O OP1   . G A 49 ? 0.92815 0.99591 1.05372 0.02940  0.09371  0.00047  49 G A OP1   
900  O OP2   . G A 49 ? 0.74876 0.81036 0.83664 0.03545  0.06440  0.00832  49 G A OP2   
901  O "O5'" . G A 49 ? 0.59599 0.61173 0.67815 0.05518  0.10088  0.00822  49 G A "O5'" 
902  C "C5'" . G A 49 ? 0.64209 0.64601 0.73543 0.06022  0.12307  0.00479  49 G A "C5'" 
903  C "C4'" . G A 49 ? 0.68679 0.65534 0.75689 0.07664  0.13356  0.01046  49 G A "C4'" 
904  O "O4'" . G A 49 ? 0.67324 0.64168 0.73156 0.08202  0.12704  0.01342  49 G A "O4'" 
905  C "C3'" . G A 49 ? 0.59501 0.53694 0.63828 0.08430  0.12872  0.01761  49 G A "C3'" 
906  O "O3'" . G A 49 ? 0.61519 0.54440 0.66445 0.08512  0.14112  0.01665  49 G A "O3'" 
907  C "C2'" . G A 49 ? 0.79702 0.71436 0.81658 0.09829  0.13337  0.02346  49 G A "C2'" 
908  O "O2'" . G A 49 ? 0.85784 0.75738 0.88274 0.10644  0.15512  0.02269  49 G A "O2'" 
909  C "C1'" . G A 49 ? 0.67647 0.61570 0.70415 0.09486  0.12565  0.02181  49 G A "C1'" 
910  N N9    . G A 49 ? 0.67798 0.62434 0.68737 0.09276  0.10385  0.02594  49 G A N9    
911  C C8    . G A 49 ? 0.59559 0.56924 0.61383 0.08056  0.08637  0.02301  49 G A C8    
912  N N7    . G A 49 ? 0.67600 0.64795 0.67239 0.08227  0.06987  0.02790  49 G A N7    
913  C C5    . G A 49 ? 0.65878 0.60195 0.63037 0.09582  0.07656  0.03444  49 G A C5    
914  C C6    . G A 49 ? 0.67078 0.60086 0.61200 0.10277  0.06583  0.04145  49 G A C6    
915  O O6    . G A 49 ? 0.88104 0.82179 0.81076 0.09837  0.04759  0.04293  49 G A O6    
916  N N1    . G A 49 ? 0.71569 0.61824 0.63865 0.11566  0.07832  0.04716  49 G A N1    
917  C C2    . G A 49 ? 0.74435 0.63247 0.67748 0.12168  0.09896  0.04625  49 G A C2    
918  N N2    . G A 49 ? 0.70314 0.56547 0.61582 0.13400  0.10884  0.05291  49 G A N2    
919  N N3    . G A 49 ? 0.73788 0.63721 0.69958 0.11550  0.10947  0.03923  49 G A N3    
920  C C4    . G A 49 ? 0.66737 0.59451 0.64681 0.10253  0.09743  0.03361  49 G A C4    
921  P P     . C A 50 ? 0.69714 0.61344 0.73299 0.08491  0.13338  0.02090  50 C A P     
922  O OP1   . C A 50 ? 0.86105 0.76627 0.90899 0.08596  0.15031  0.01887  50 C A OP1   
923  O OP2   . C A 50 ? 0.60989 0.55251 0.65220 0.07340  0.11333  0.02080  50 C A OP2   
924  O "O5'" . C A 50 ? 0.84137 0.72554 0.84218 0.09804  0.13233  0.02761  50 C A "O5'" 
925  C "C5'" . C A 50 ? 0.80264 0.65916 0.79260 0.11002  0.15014  0.02950  50 C A "C5'" 
926  C "C4'" . C A 50 ? 0.87148 0.70638 0.82856 0.12019  0.14518  0.03624  50 C A "C4'" 
927  O "O4'" . C A 50 ? 0.82463 0.67640 0.77869 0.11894  0.13286  0.03766  50 C A "O4'" 
928  C "C3'" . C A 50 ? 0.91794 0.74092 0.85294 0.11967  0.13322  0.03953  50 C A "C3'" 
929  O "O3'" . C A 50 ? 0.85757 0.65548 0.78490 0.12440  0.14502  0.04014  50 C A "O3'" 
930  C "C2'" . C A 50 ? 0.88239 0.69876 0.79034 0.12594  0.12378  0.04497  50 C A "C2'" 
931  O "O2'" . C A 50 ? 0.93619 0.72745 0.82733 0.13795  0.13780  0.04921  50 C A "O2'" 
932  C "C1'" . C A 50 ? 0.84386 0.68633 0.76918 0.12202  0.11885  0.04310  50 C A "C1'" 
933  N N1    . C A 50 ? 0.88259 0.75052 0.81324 0.11132  0.09867  0.04131  50 C A N1    
934  C C2    . C A 50 ? 0.80776 0.67379 0.71347 0.11262  0.08283  0.04568  50 C A C2    
935  O O2    . C A 50 ? 0.75295 0.59684 0.63264 0.12224  0.08615  0.05096  50 C A O2    
936  N N3    . C A 50 ? 0.65911 0.54819 0.56949 0.10295  0.06448  0.04408  50 C A N3    
937  C C4    . C A 50 ? 0.79345 0.70725 0.73178 0.09229  0.06157  0.03890  50 C A C4    
938  N N4    . C A 50 ? 0.64007 0.57645 0.58206 0.08281  0.04329  0.03788  50 C A N4    
939  C C5    . C A 50 ? 0.73762 0.65533 0.70156 0.09021  0.07736  0.03447  50 C A C5    
940  C C6    . C A 50 ? 0.74321 0.63728 0.70237 0.09999  0.09563  0.03561  50 C A C6    
941  P P     . G A 51 ? 0.94400 0.73920 0.87077 0.11812  0.13746  0.03963  51 G A P     
942  O OP1   . G A 51 ? 1.03524 0.80663 0.96212 0.12321  0.15463  0.03904  51 G A OP1   
943  O OP2   . G A 51 ? 0.75114 0.57846 0.70320 0.10586  0.12572  0.03669  51 G A OP2   
944  O "O5'" . G A 51 ? 0.96580 0.74952 0.86071 0.12068  0.12377  0.04371  51 G A "O5'" 
945  C "C5'" . G A 51 ? 0.88512 0.64135 0.75116 0.13089  0.13092  0.04729  51 G A "C5'" 
946  C "C4'" . G A 51 ? 1.01793 0.77404 0.85728 0.13108  0.11510  0.05064  51 G A "C4'" 
947  O "O4'" . G A 51 ? 0.93036 0.71014 0.77551 0.12886  0.10417  0.05164  51 G A "O4'" 
948  C "C3'" . G A 51 ? 0.93936 0.69949 0.77425 0.12306  0.10087  0.04931  51 G A "C3'" 
949  O "O3'" . G A 51 ? 1.07585 0.81088 0.89669 0.12530  0.10795  0.04892  51 G A "O3'" 
950  C "C2'" . G A 51 ? 0.92336 0.69368 0.73894 0.12223  0.08433  0.05198  51 G A "C2'" 
951  O "O2'" . G A 51 ? 1.03553 0.78414 0.81922 0.13029  0.08799  0.05566  51 G A "O2'" 
952  C "C1'" . G A 51 ? 0.81180 0.60189 0.64402 0.12319  0.08495  0.05244  51 G A "C1'" 
953  N N9    . G A 51 ? 0.89075 0.71062 0.74854 0.11251  0.07332  0.04905  51 G A N9    
954  C C8    . G A 51 ? 0.87044 0.70607 0.75985 0.10688  0.07935  0.04517  51 G A C8    
955  N N7    . G A 51 ? 0.96157 0.82495 0.86728 0.09670  0.06528  0.04313  51 G A N7    
956  C C5    . G A 51 ? 0.76626 0.63113 0.65009 0.09599  0.04921  0.04565  51 G A C5    
957  C C6    . G A 51 ? 0.82265 0.71163 0.71030 0.08700  0.03005  0.04504  51 G A C6    
958  O O6    . G A 51 ? 0.71295 0.62848 0.62455 0.07723  0.02258  0.04236  51 G A O6    
959  N N1    . G A 51 ? 0.84369 0.72451 0.70268 0.08963  0.01884  0.04796  51 G A N1    
960  C C2    . G A 51 ? 0.77798 0.63265 0.60820 0.09899  0.02494  0.05119  51 G A C2    
961  N N2    . G A 51 ? 0.78927 0.64202 0.59404 0.09903  0.01198  0.05341  51 G A N2    
962  N N3    . G A 51 ? 0.76586 0.59878 0.59237 0.10723  0.04260  0.05211  51 G A N3    
963  C C4    . G A 51 ? 0.83707 0.67579 0.69125 0.10548  0.05397  0.04918  51 G A C4    
964  P P     . G A 52 ? 1.05112 0.78808 0.88290 0.11685  0.10182  0.04647  52 G A P     
965  O OP1   . G A 52 ? 1.07383 0.78130 0.89387 0.12133  0.11528  0.04563  52 G A OP1   
966  O OP2   . G A 52 ? 1.19338 0.95546 1.06003 0.10936  0.09947  0.04481  52 G A OP2   
967  O "O5'" . G A 52 ? 1.18126 0.92719 0.99504 0.11191  0.08221  0.04738  52 G A "O5'" 
968  C "C5'" . G A 52 ? 1.00036 0.73051 0.78009 0.11685  0.07993  0.04912  52 G A "C5'" 
969  C "C4'" . G A 52 ? 0.92866 0.67364 0.69691 0.11072  0.06032  0.04947  52 G A "C4'" 
970  O "O4'" . G A 52 ? 0.88294 0.65411 0.66274 0.10901  0.05056  0.05097  52 G A "O4'" 
971  C "C3'" . G A 52 ? 0.95806 0.71147 0.73952 0.10120  0.05053  0.04709  52 G A "C3'" 
972  O "O3'" . G A 52 ? 1.12532 0.85555 0.89076 0.10097  0.05492  0.04522  52 G A "O3'" 
973  C "C2'" . G A 52 ? 0.97728 0.75402 0.75450 0.09568  0.03098  0.04793  52 G A "C2'" 
974  O "O2'" . G A 52 ? 1.05400 0.81969 0.79798 0.09756  0.02502  0.04849  52 G A "O2'" 
975  C "C1'" . G A 52 ? 0.95506 0.74660 0.74154 0.09971  0.03288  0.04983  52 G A "C1'" 
976  N N9    . G A 52 ? 0.83272 0.64889 0.65348 0.09346  0.03053  0.04847  52 G A N9    
977  C C8    . G A 52 ? 0.82937 0.64729 0.67417 0.09467  0.04397  0.04736  52 G A C8    
978  N N7    . G A 52 ? 0.82030 0.66513 0.69268 0.08671  0.03772  0.04597  52 G A N7    
979  C C5    . G A 52 ? 0.72566 0.58655 0.59190 0.08030  0.01903  0.04644  52 G A C5    
980  C C6    . G A 52 ? 0.74126 0.63321 0.62813 0.07017  0.00518  0.04556  52 G A C6    
981  O O6    . G A 52 ? 0.74912 0.66186 0.66422 0.06430  0.00681  0.04408  52 G A O6    
982  N N1    . G A 52 ? 0.65514 0.55440 0.52647 0.06630  -0.01201 0.04635  52 G A N1    
983  C C2    . G A 52 ? 0.72520 0.60477 0.56476 0.07116  -0.01521 0.04752  52 G A C2    
984  N N2    . G A 52 ? 0.68050 0.57115 0.50883 0.06586  -0.03233 0.04771  52 G A N2    
985  N N3    . G A 52 ? 0.71435 0.56583 0.53403 0.08009  -0.00225 0.04828  52 G A N3    
986  C C4    . G A 52 ? 0.72766 0.57104 0.56229 0.08440  0.01436  0.04784  52 G A C4    
987  P P     . U A 53 ? 1.26051 0.98873 1.04659 0.09415  0.05557  0.04325  53 U A P     
988  O OP1   . U A 53 ? 1.24538 0.94718 1.00766 0.09499  0.06069  0.04070  53 U A OP1   
989  O OP2   . U A 53 ? 1.17217 0.90428 0.98835 0.09496  0.06698  0.04374  53 U A OP2   
990  O "O5'" . U A 53 ? 0.96910 0.72429 0.76595 0.08470  0.03541  0.04384  53 U A "O5'" 
991  C "C5'" . U A 53 ? 0.84537 0.60162 0.61818 0.08176  0.02218  0.04304  53 U A "C5'" 
992  C "C4'" . U A 53 ? 1.00626 0.79154 0.79407 0.07320  0.00388  0.04399  53 U A "C4'" 
993  O "O4'" . U A 53 ? 0.77955 0.58712 0.57927 0.07420  -0.00003 0.04574  53 U A "O4'" 
994  C "C3'" . U A 53 ? 0.91012 0.70703 0.72875 0.06559  0.00097  0.04478  53 U A "C3'" 
995  O "O3'" . U A 53 ? 0.93023 0.71333 0.74197 0.06176  -0.00071 0.04332  53 U A "O3'" 
996  C "C2'" . U A 53 ? 0.90951 0.73995 0.74324 0.05913  -0.01522 0.04638  53 U A "C2'" 
997  O "O2'" . U A 53 ? 0.85812 0.69458 0.67394 0.05479  -0.03070 0.04558  53 U A "O2'" 
998  C "C1'" . U A 53 ? 0.72814 0.56290 0.55591 0.06567  -0.01057 0.04651  53 U A "C1'" 
999  N N1    . U A 53 ? 0.74600 0.59036 0.60190 0.06635  -0.00035 0.04710  53 U A N1    
1000 C C2    . U A 53 ? 0.70860 0.58441 0.58942 0.05843  -0.01065 0.04772  53 U A C2    
1001 O O2    . U A 53 ? 0.69139 0.58471 0.57080 0.05199  -0.02687 0.04804  53 U A O2    
1002 N N3    . U A 53 ? 0.64852 0.53501 0.55534 0.05782  -0.00107 0.04762  53 U A N3    
1003 C C4    . U A 53 ? 0.71673 0.58523 0.62745 0.06457  0.01743  0.04705  53 U A C4    
1004 O O4    . U A 53 ? 0.92749 0.81043 0.86294 0.06234  0.02406  0.04650  53 U A O4    
1005 C C5    . U A 53 ? 0.73186 0.56699 0.61595 0.07305  0.02708  0.04675  53 U A C5    
1006 C C6    . U A 53 ? 0.70338 0.52811 0.56148 0.07332  0.01806  0.04671  53 U A C6    
1007 P P     . G A 54 ? 0.96001 0.74130 0.80055 0.05695  0.00405  0.04489  54 G A P     
1008 O OP1   . G A 54 ? 0.99958 0.75883 0.82222 0.05538  0.00534  0.04186  54 G A OP1   
1009 O OP2   . G A 54 ? 0.98355 0.75993 0.84464 0.06117  0.01942  0.04637  54 G A OP2   
1010 O "O5'" . G A 54 ? 0.79363 0.60821 0.65786 0.04755  -0.01340 0.04820  54 G A "O5'" 
1011 C "C5'" . G A 54 ? 0.76263 0.58669 0.61372 0.04191  -0.02969 0.04731  54 G A "C5'" 
1012 C "C4'" . G A 54 ? 0.79939 0.65688 0.67678 0.03332  -0.04440 0.05103  54 G A "C4'" 
1013 O "O4'" . G A 54 ? 0.70026 0.57876 0.58349 0.03433  -0.04760 0.05139  54 G A "O4'" 
1014 C "C3'" . G A 54 ? 0.73386 0.60075 0.64697 0.02886  -0.04061 0.05578  54 G A "C3'" 
1015 O "O3'" . G A 54 ? 0.84709 0.70483 0.76461 0.02458  -0.04281 0.05714  54 G A "O3'" 
1016 C "C2'" . G A 54 ? 0.72635 0.63049 0.66145 0.02217  -0.05305 0.05879  54 G A "C2'" 
1017 O "O2'" . G A 54 ? 0.72759 0.64810 0.66128 0.01454  -0.07052 0.05977  54 G A "O2'" 
1018 C "C1'" . G A 54 ? 0.78867 0.69469 0.70573 0.02758  -0.05204 0.05508  54 G A "C1'" 
1019 N N9    . G A 54 ? 0.73456 0.64188 0.66593 0.03197  -0.03845 0.05513  54 G A N9    
1020 C C8    . G A 54 ? 0.65119 0.53259 0.57039 0.04128  -0.02160 0.05304  54 G A C8    
1021 N N7    . G A 54 ? 0.79938 0.68942 0.73657 0.04289  -0.01222 0.05324  54 G A N7    
1022 C C5    . G A 54 ? 0.77674 0.70133 0.73879 0.03363  -0.02370 0.05525  54 G A C5    
1023 C C6    . G A 54 ? 0.64655 0.59566 0.63523 0.02967  -0.02053 0.05555  54 G A C6    
1024 O O6    . G A 54 ? 0.76699 0.71156 0.76322 0.03397  -0.00644 0.05395  54 G A O6    
1025 N N1    . G A 54 ? 0.70508 0.68770 0.71235 0.01896  -0.03568 0.05757  54 G A N1    
1026 C C2    . G A 54 ? 0.76129 0.75229 0.76274 0.01326  -0.05203 0.05947  54 G A C2    
1027 N N2    . G A 54 ? 0.68866 0.71421 0.71070 0.00267  -0.06524 0.06155  54 G A N2    
1028 N N3    . G A 54 ? 0.67181 0.63954 0.64912 0.01703  -0.05490 0.05907  54 G A N3    
1029 C C4    . G A 54 ? 0.61711 0.55276 0.57572 0.02698  -0.04017 0.05674  54 G A C4    
1030 P P     . U A 55 ? 0.81405 0.66619 0.76223 0.02326  -0.03232 0.06211  55 U A P     
1031 O OP1   . U A 55 ? 0.80895 0.64990 0.75607 0.01919  -0.03564 0.06248  55 U A OP1   
1032 O OP2   . U A 55 ? 0.80103 0.63175 0.74868 0.03128  -0.01323 0.06061  55 U A OP2   
1033 O "O5'" . U A 55 ? 0.72432 0.61391 0.70763 0.01629  -0.04112 0.06882  55 U A "O5'" 
1034 C "C5'" . U A 55 ? 0.70099 0.61594 0.69626 0.00725  -0.05831 0.07262  55 U A "C5'" 
1035 C "C4'" . U A 55 ? 0.60150 0.55315 0.62614 0.00098  -0.06509 0.07779  55 U A "C4'" 
1036 O "O4'" . U A 55 ? 0.66932 0.62866 0.68406 0.00424  -0.06321 0.07318  55 U A "O4'" 
1037 C "C3'" . U A 55 ? 0.58049 0.53901 0.63855 -0.00007 -0.05505 0.08445  55 U A "C3'" 
1038 O "O3'" . U A 55 ? 0.61837 0.58259 0.69857 -0.00554 -0.05917 0.09202  55 U A "O3'" 
1039 C "C2'" . U A 55 ? 0.68443 0.67690 0.75913 -0.00481 -0.05981 0.08537  55 U A "C2'" 
1040 O "O2'" . U A 55 ? 0.59325 0.61890 0.68270 -0.01518 -0.07744 0.08975  55 U A "O2'" 
1041 C "C1'" . U A 55 ? 0.70353 0.68614 0.74755 0.00093  -0.05931 0.07679  55 U A "C1'" 
1042 N N1    . U A 55 ? 0.72492 0.68924 0.76322 0.00950  -0.04181 0.07312  55 U A N1    
1043 C C2    . U A 55 ? 0.78883 0.77607 0.84748 0.00688  -0.03805 0.07344  55 U A C2    
1044 O O2    . U A 55 ? 0.69813 0.71948 0.77785 -0.00252 -0.04886 0.07651  55 U A O2    
1045 N N3    . U A 55 ? 0.66299 0.63249 0.71613 0.01495  -0.02129 0.06976  55 U A N3    
1046 C C4    . U A 55 ? 0.87069 0.80271 0.89981 0.02527  -0.00857 0.06635  55 U A C4    
1047 O O4    . U A 55 ? 0.59803 0.51714 0.62457 0.03190  0.00620  0.06355  55 U A O4    
1048 C C5    . U A 55 ? 0.77531 0.68686 0.78383 0.02668  -0.01389 0.06610  55 U A C5    
1049 C C6    . U A 55 ? 0.64458 0.57210 0.65825 0.01900  -0.02961 0.06910  55 U A C6    
1050 P P     . C A 56 ? 0.75722 0.71500 0.86716 -0.00419 -0.04555 0.09942  56 C A P     
1051 O OP1   . C A 56 ? 0.65229 0.62264 0.78332 -0.01134 -0.05517 0.10787  56 C A OP1   
1052 O OP2   . C A 56 ? 0.60164 0.52094 0.69646 0.00555  -0.02700 0.09448  56 C A OP2   
1053 O "O5'" . C A 56 ? 0.79588 0.78506 0.93143 -0.00777 -0.04436 0.10328  56 C A "O5'" 
1054 C "C5'" . C A 56 ? 0.65299 0.68354 0.81280 -0.01834 -0.05875 0.10988  56 C A "C5'" 
1055 C "C4'" . C A 56 ? 0.67971 0.73561 0.85792 -0.02114 -0.05439 0.11049  56 C A "C4'" 
1056 O "O4'" . C A 56 ? 0.70963 0.75748 0.86337 -0.01614 -0.05027 0.10015  56 C A "O4'" 
1057 C "C3'" . C A 56 ? 0.69646 0.74498 0.89547 -0.01751 -0.03792 0.11480  56 C A "C3'" 
1058 O "O3'" . C A 56 ? 0.79820 0.86561 1.03084 -0.02370 -0.04084 0.12697  56 C A "O3'" 
1059 C "C2'" . C A 56 ? 0.76587 0.83255 0.96828 -0.01872 -0.03318 0.10984  56 C A "C2'" 
1060 O "O2'" . C A 56 ? 0.89529 1.00685 1.12352 -0.03068 -0.04476 0.11535  56 C A "O2'" 
1061 C "C1'" . C A 56 ? 0.75067 0.80448 0.91833 -0.01456 -0.03743 0.09929  56 C A "C1'" 
1062 N N1    . C A 56 ? 0.54609 0.56242 0.68944 -0.00272 -0.02146 0.09189  56 C A N1    
1063 C C2    . C A 56 ? 0.68623 0.70397 0.83191 0.00040  -0.00950 0.08741  56 C A C2    
1064 O O2    . C A 56 ? 0.89688 0.94804 1.06480 -0.00744 -0.01252 0.08889  56 C A O2    
1065 N N3    . C A 56 ? 0.72957 0.71339 0.85359 0.01124  0.00522  0.08144  56 C A N3    
1066 C C4    . C A 56 ? 0.61398 0.56411 0.71443 0.01829  0.00826  0.07972  56 C A C4    
1067 N N4    . C A 56 ? 0.65705 0.57573 0.73637 0.02828  0.02266  0.07425  56 C A N4    
1068 C C5    . C A 56 ? 0.63768 0.58563 0.73524 0.01480  -0.00308 0.08331  56 C A C5    
1069 C C6    . C A 56 ? 0.73882 0.71948 0.85822 0.00471  -0.01753 0.08941  56 C A C6    
1070 P P     . G B 1  ? 0.87636 0.85587 1.28932 0.09975  -0.03568 -0.40583 1  G B P     
1071 O OP1   . G B 1  ? 1.01397 0.98261 1.43373 0.08909  -0.05958 -0.40973 1  G B OP1   
1072 O OP2   . G B 1  ? 1.20407 1.16364 1.60778 0.10772  -0.01339 -0.38691 1  G B OP2   
1073 O "O5'" . G B 1  ? 0.72432 0.78291 1.16640 0.10795  -0.02484 -0.43357 1  G B "O5'" 
1074 C "C5'" . G B 1  ? 0.56277 0.67198 1.02693 0.11167  -0.01230 -0.44224 1  G B "C5'" 
1075 C "C4'" . G B 1  ? 0.62140 0.80478 1.10896 0.11057  -0.01480 -0.46537 1  G B "C4'" 
1076 O "O4'" . G B 1  ? 0.82281 1.00008 1.32900 0.10163  -0.04370 -0.49095 1  G B "O4'" 
1077 C "C3'" . G B 1  ? 0.54017 0.75987 1.01389 0.11051  -0.00809 -0.45285 1  G B "C3'" 
1078 O "O3'" . G B 1  ? 0.76539 1.02950 1.22675 0.11493  0.01940  -0.42349 1  G B "O3'" 
1079 C "C2'" . G B 1  ? 0.63533 0.90342 1.13743 0.10732  -0.02379 -0.48893 1  G B "C2'" 
1080 O "O2'" . G B 1  ? 0.71249 1.05486 1.23330 0.10914  -0.00864 -0.49437 1  G B "O2'" 
1081 C "C1'" . G B 1  ? 0.53830 0.76021 1.05535 0.10079  -0.05045 -0.50934 1  G B "C1'" 
1082 N N9    . G B 1  ? 0.76994 0.94588 1.27233 0.09285  -0.07352 -0.50043 1  G B N9    
1083 C C8    . G B 1  ? 0.69825 0.80371 1.17507 0.08830  -0.08214 -0.47454 1  G B C8    
1084 N N7    . G B 1  ? 0.76458 0.84614 1.22946 0.08267  -0.09922 -0.46736 1  G B N7    
1085 C C5    . G B 1  ? 0.59945 0.73591 1.08500 0.08372  -0.10309 -0.49022 1  G B C5    
1086 C C6    . G B 1  ? 0.78345 0.92204 1.26751 0.08013  -0.11862 -0.49227 1  G B C6    
1087 O O6    . G B 1  ? 0.84487 0.93621 1.30699 0.07534  -0.13097 -0.47379 1  G B O6    
1088 N N1    . G B 1  ? 0.64295 0.84762 1.15170 0.08257  -0.11722 -0.51750 1  G B N1    
1089 C C2    . G B 1  ? 0.61294 0.87833 1.14298 0.08713  -0.10193 -0.53847 1  G B C2    
1090 N N2    . G B 1  ? 0.51842 0.84726 1.06808 0.08787  -0.10231 -0.56023 1  G B N2    
1091 N N3    . G B 1  ? 0.57652 0.84110 1.10620 0.09114  -0.08559 -0.53570 1  G B N3    
1092 C C4    . G B 1  ? 0.70211 0.89903 1.21040 0.08935  -0.08778 -0.51148 1  G B C4    
1093 P P     . A B 2  ? 0.72254 0.99457 1.15492 0.11685  0.03272  -0.39269 2  A B P     
1094 O OP1   . A B 2  ? 0.77191 1.08206 1.19507 0.12209  0.06045  -0.36309 2  A B OP1   
1095 O OP2   . A B 2  ? 0.59219 0.78793 1.00254 0.11470  0.02076  -0.38397 2  A B OP2   
1096 O "O5'" . A B 2  ? 0.63675 0.96581 1.08319 0.11398  0.02416  -0.41418 2  A B "O5'" 
1097 C "C5'" . A B 2  ? 0.62108 1.02862 1.08807 0.11475  0.03407  -0.42458 2  A B "C5'" 
1098 C "C4'" . A B 2  ? 0.62679 1.07705 1.10450 0.11166  0.02336  -0.44499 2  A B "C4'" 
1099 O "O4'" . A B 2  ? 0.56031 0.97971 1.05639 0.10709  -0.00471 -0.48005 2  A B "O4'" 
1100 C "C3'" . A B 2  ? 0.74116 1.18385 1.19307 0.11178  0.02655  -0.42464 2  A B "C3'" 
1101 O "O3'" . A B 2  ? 0.75485 1.25084 1.19554 0.11580  0.05105  -0.39833 2  A B "O3'" 
1102 C "C2'" . A B 2  ? 0.62145 1.07753 1.08890 0.10673  0.00429  -0.45644 2  A B "C2'" 
1103 O "O2'" . A B 2  ? 0.62730 1.16436 1.11281 0.10682  0.01116  -0.46858 2  A B "O2'" 
1104 C "C1'" . A B 2  ? 0.68994 1.10846 1.18008 0.10389  -0.01757 -0.48751 2  A B "C1'" 
1105 N N9    . A B 2  ? 0.74720 1.08370 1.22345 0.10060  -0.03679 -0.48869 2  A B N9    
1106 C C8    . A B 2  ? 0.61004 0.88264 1.07072 0.10172  -0.03477 -0.47181 2  A B C8    
1107 N N7    . A B 2  ? 0.75663 0.96365 1.20681 0.09716  -0.05483 -0.47728 2  A B N7    
1108 C C5    . A B 2  ? 0.75146 0.98009 1.21057 0.09283  -0.07115 -0.49852 2  A B C5    
1109 C C6    . A B 2  ? 0.69930 0.88605 1.15133 0.08506  -0.09546 -0.50416 2  A B C6    
1110 N N6    . A B 2  ? 0.81558 0.93308 1.24554 0.07946  -0.10540 -0.47984 2  A B N6    
1111 N N1    . A B 2  ? 0.62461 0.84926 1.08798 0.08174  -0.10638 -0.51841 2  A B N1    
1112 C C2    . A B 2  ? 0.71217 1.01144 1.19446 0.08638  -0.09494 -0.53882 2  A B C2    
1113 N N3    . A B 2  ? 0.73444 1.08285 1.22254 0.09218  -0.07100 -0.52657 2  A B N3    
1114 C C4    . A B 2  ? 0.70081 1.00932 1.17638 0.09516  -0.06019 -0.50613 2  A B C4    
1115 P P     . C B 3  ? 0.84988 1.32698 1.25632 0.11903  0.06530  -0.36102 3  C B P     
1116 O OP1   . C B 3  ? 0.60342 1.14173 1.00772 0.12367  0.09023  -0.33908 3  C B OP1   
1117 O OP2   . C B 3  ? 0.63466 1.03348 1.01964 0.11987  0.06335  -0.34326 3  C B OP2   
1118 O "O5'" . C B 3  ? 0.63615 1.11997 1.04007 0.11473  0.05032  -0.37533 3  C B "O5'" 
1119 C "C5'" . C B 3  ? 0.55394 1.10633 0.97536 0.11305  0.04873  -0.39365 3  C B "C5'" 
1120 C "C4'" . C B 3  ? 0.65687 1.19450 1.07773 0.10770  0.02793  -0.41272 3  C B "C4'" 
1121 O "O4'" . C B 3  ? 0.54586 1.03864 0.98334 0.10310  0.00255  -0.44299 3  C B "O4'" 
1122 C "C3'" . C B 3  ? 0.67883 1.17044 1.06847 0.10664  0.02735  -0.39097 3  C B "C3'" 
1123 O "O3'" . C B 3  ? 0.79007 1.32435 1.16377 0.10970  0.04541  -0.36783 3  C B "O3'" 
1124 C "C2'" . C B 3  ? 0.68966 1.15281 1.08697 0.09933  -0.00059 -0.42009 3  C B "C2'" 
1125 O "O2'" . C B 3  ? 0.67942 1.20270 1.08923 0.09747  -0.00376 -0.43611 3  C B "O2'" 
1126 C "C1'" . C B 3  ? 0.69991 1.14413 1.12336 0.09806  -0.01551 -0.44730 3  C B "C1'" 
1127 N N1    . C B 3  ? 0.55843 0.92150 0.96900 0.09661  -0.02454 -0.44067 3  C B N1    
1128 C C2    . C B 3  ? 0.81676 1.12357 1.21946 0.08985  -0.04815 -0.45262 3  C B C2    
1129 O O2    . C B 3  ? 0.74113 1.06614 1.14868 0.08534  -0.06155 -0.46920 3  C B O2    
1130 N N3    . C B 3  ? 0.79256 1.02580 1.18268 0.08783  -0.05650 -0.44620 3  C B N3    
1131 C C4    . C B 3  ? 0.77876 0.99351 1.16428 0.09271  -0.04207 -0.42886 3  C B C4    
1132 N N4    . C B 3  ? 0.70113 0.84278 1.07416 0.09019  -0.05130 -0.42360 3  C B N4    
1133 C C5    . C B 3  ? 0.57823 0.84793 0.97107 0.09979  -0.01789 -0.41576 3  C B C5    
1134 C C6    . C B 3  ? 0.59274 0.93514 0.99744 0.10121  -0.01013 -0.42191 3  C B C6    
1135 P P     . G B 4  ? 0.69719 1.19038 1.03609 0.11044  0.05258  -0.33754 4  G B P     
1136 O OP1   . G B 4  ? 0.97114 1.52882 1.30379 0.11384  0.06977  -0.32232 4  G B OP1   
1137 O OP2   . G B 4  ? 0.63789 1.07507 0.96095 0.11366  0.06064  -0.31510 4  G B OP2   
1138 O "O5'" . G B 4  ? 0.62374 1.07203 0.95744 0.10211  0.02718  -0.35689 4  G B "O5'" 
1139 C "C5'" . G B 4  ? 0.69878 1.18202 1.03268 0.09835  0.02064  -0.36739 4  G B "C5'" 
1140 C "C4'" . G B 4  ? 0.54034 0.96861 0.86490 0.08970  -0.00344 -0.38137 4  G B "C4'" 
1141 O "O4'" . G B 4  ? 0.75112 1.13489 1.09244 0.08576  -0.02504 -0.40621 4  G B "O4'" 
1142 C "C3'" . G B 4  ? 0.73068 1.10038 1.02232 0.08744  -0.00089 -0.35678 4  G B "C3'" 
1143 O "O3'" . G B 4  ? 0.67802 1.07749 0.95027 0.08844  0.01253  -0.33747 4  G B "O3'" 
1144 C "C2'" . G B 4  ? 0.76546 1.07670 1.05767 0.07758  -0.03017 -0.37974 4  G B "C2'" 
1145 O "O2'" . G B 4  ? 0.83194 1.16882 1.12769 0.07168  -0.04314 -0.39675 4  G B "O2'" 
1146 C "C1'" . G B 4  ? 0.69556 1.00769 1.01832 0.07862  -0.04203 -0.40577 4  G B "C1'" 
1147 N N9    . G B 4  ? 0.63089 0.88372 0.94959 0.07965  -0.04350 -0.39895 4  G B N9    
1148 C C8    . G B 4  ? 0.60258 0.86531 0.93092 0.08680  -0.02882 -0.39081 4  G B C8    
1149 N N7    . G B 4  ? 0.84092 1.04026 1.16301 0.08561  -0.03518 -0.38735 4  G B N7    
1150 C C5    . G B 4  ? 0.75087 0.89633 1.05832 0.07687  -0.05536 -0.39353 4  G B C5    
1151 C C6    . G B 4  ? 0.78991 0.85682 1.08478 0.07127  -0.07009 -0.39302 4  G B C6    
1152 O O6    . G B 4  ? 0.67883 0.70731 0.97341 0.07365  -0.06759 -0.38681 4  G B O6    
1153 N N1    . G B 4  ? 0.70045 0.73389 0.98130 0.06152  -0.08909 -0.40001 4  G B N1    
1154 C C2    . G B 4  ? 0.82956 0.90000 1.10877 0.05789  -0.09319 -0.40673 4  G B C2    
1155 N N2    . G B 4  ? 0.64035 0.66744 0.90389 0.04727  -0.11286 -0.41236 4  G B N2    
1156 N N3    . G B 4  ? 0.71276 0.85692 1.00448 0.06363  -0.07938 -0.40789 4  G B N3    
1157 C C4    . G B 4  ? 0.59731 0.77486 0.90247 0.07287  -0.06097 -0.40089 4  G B C4    
1158 P P     . C B 5  ? 0.82312 1.19637 1.06420 0.09234  0.03203  -0.30047 5  C B P     
1159 O OP1   . C B 5  ? 0.82952 1.24885 1.05844 0.09313  0.04279  -0.28897 5  C B OP1   
1160 O OP2   . C B 5  ? 0.55529 0.92973 0.79973 0.10079  0.04952  -0.28324 5  C B OP2   
1161 O "O5'" . C B 5  ? 0.60259 0.89443 0.82420 0.08345  0.01426  -0.30191 5  C B "O5'" 
1162 C "C5'" . C B 5  ? 0.63271 0.91170 0.84450 0.07389  -0.00242 -0.31360 5  C B "C5'" 
1163 C "C4'" . C B 5  ? 0.76142 0.96075 0.96008 0.06442  -0.02251 -0.31947 5  C B "C4'" 
1164 O "O4'" . C B 5  ? 0.88457 1.05718 1.10521 0.06354  -0.03850 -0.34107 5  C B "O4'" 
1165 C "C3'" . C B 5  ? 0.79072 0.94038 0.96364 0.06543  -0.01097 -0.29238 5  C B "C3'" 
1166 O "O3'" . C B 5  ? 0.67957 0.83138 0.82648 0.06280  -0.00201 -0.27398 5  C B "O3'" 
1167 C "C2'" . C B 5  ? 0.81797 0.89457 0.99039 0.05687  -0.03432 -0.30700 5  C B "C2'" 
1168 O "O2'" . C B 5  ? 0.83324 0.88055 0.99362 0.04441  -0.05526 -0.31909 5  C B "O2'" 
1169 C "C1'" . C B 5  ? 0.62972 0.72879 0.83553 0.05946  -0.04571 -0.33375 5  C B "C1'" 
1170 N N1    . C B 5  ? 0.73015 0.82363 0.94770 0.06780  -0.03460 -0.32742 5  C B N1    
1171 C C2    . C B 5  ? 0.83388 0.85790 1.04372 0.06465  -0.04317 -0.32500 5  C B C2    
1172 O O2    . C B 5  ? 0.81503 0.78654 1.00783 0.05475  -0.05932 -0.32748 5  C B O2    
1173 N N3    . C B 5  ? 0.71282 0.72913 0.93287 0.07181  -0.03352 -0.31944 5  C B N3    
1174 C C4    . C B 5  ? 0.70241 0.77843 0.93965 0.08115  -0.01639 -0.31658 5  C B C4    
1175 N N4    . C B 5  ? 0.60143 0.66887 0.84791 0.08731  -0.00730 -0.31106 5  C B N4    
1176 C C5    . C B 5  ? 0.78608 0.93377 1.03097 0.08403  -0.00760 -0.31868 5  C B C5    
1177 C C6    . C B 5  ? 0.61525 0.77001 0.85050 0.07752  -0.01702 -0.32444 5  C B C6    
1178 P P     . C B 6  ? 0.72696 0.87294 0.85253 0.07045  0.02382  -0.23936 6  C B P     
1179 O OP1   . C B 6  ? 0.80033 0.96643 0.90509 0.06768  0.03120  -0.22706 6  C B OP1   
1180 O OP2   . C B 6  ? 0.59661 0.78015 0.73800 0.08298  0.04271  -0.22912 6  C B OP2   
1181 O "O5'" . C B 6  ? 0.78059 0.84499 0.89086 0.06451  0.01468  -0.23446 6  C B "O5'" 
1182 C "C5'" . C B 6  ? 0.76168 0.77501 0.85608 0.05086  -0.00599 -0.24425 6  C B "C5'" 
1183 C "C4'" . C B 6  ? 0.86277 0.80296 0.94975 0.04622  -0.01577 -0.24327 6  C B "C4'" 
1184 O "O4'" . C B 6  ? 0.84143 0.77433 0.95430 0.04880  -0.02707 -0.26224 6  C B "O4'" 
1185 C "C3'" . C B 6  ? 0.95777 0.87737 1.03048 0.05350  0.00531  -0.21575 6  C B "C3'" 
1186 O "O3'" . C B 6  ? 1.00227 0.90353 1.04674 0.04860  0.01223  -0.19826 6  C B "O3'" 
1187 C "C2'" . C B 6  ? 0.89539 0.75552 0.97399 0.05075  -0.00752 -0.22389 6  C B "C2'" 
1188 O "O2'" . C B 6  ? 1.10348 0.90212 1.16380 0.03674  -0.02699 -0.23002 6  C B "O2'" 
1189 C "C1'" . C B 6  ? 0.84865 0.73446 0.95727 0.05168  -0.02224 -0.25108 6  C B "C1'" 
1190 N N1    . C B 6  ? 0.81500 0.73618 0.94515 0.06431  -0.00716 -0.24796 6  C B N1    
1191 C C2    . C B 6  ? 0.74205 0.61957 0.87568 0.06675  -0.00718 -0.24483 6  C B C2    
1192 O O2    . C B 6  ? 0.94327 0.75706 1.06184 0.05875  -0.01900 -0.24419 6  C B O2    
1193 N N3    . C B 6  ? 0.65085 0.55634 0.80312 0.07708  0.00576  -0.24207 6  C B N3    
1194 C C4    . C B 6  ? 0.82536 0.80042 0.99283 0.08435  0.01779  -0.24294 6  C B C4    
1195 N N4    . C B 6  ? 0.79629 0.79698 0.98119 0.09319  0.02992  -0.24021 6  C B N4    
1196 C C5    . C B 6  ? 0.66431 0.68607 0.82912 0.08232  0.01812  -0.24625 6  C B C5    
1197 C C6    . C B 6  ? 0.70539 0.69835 0.85155 0.07255  0.00574  -0.24861 6  C B C6    
1198 P P     . G B 7  ? 0.99555 0.90477 1.02608 0.05898  0.04014  -0.16708 7  G B P     
1199 O OP1   . G B 7  ? 1.07478 0.97766 1.07924 0.05170  0.04282  -0.15679 7  G B OP1   
1200 O OP2   . G B 7  ? 0.85239 0.82413 0.90241 0.07313  0.05803  -0.16064 7  G B OP2   
1201 O "O5'" . G B 7  ? 0.97607 0.82030 1.00199 0.05840  0.03807  -0.16103 7  G B "O5'" 
1202 C "C5'" . G B 7  ? 1.11228 0.89041 1.12330 0.04458  0.01854  -0.16941 7  G B "C5'" 
1203 C "C4'" . G B 7  ? 1.15547 0.87946 1.16490 0.04615  0.01944  -0.16254 7  G B "C4'" 
1204 O "O4'" . G B 7  ? 1.04438 0.77850 1.08074 0.05341  0.01616  -0.17456 7  G B "O4'" 
1205 C "C3'" . G B 7  ? 1.08023 0.80281 1.07690 0.05541  0.04453  -0.13429 7  G B "C3'" 
1206 O "O3'" . G B 7  ? 1.29350 0.94881 1.27613 0.04930  0.03944  -0.12907 7  G B "O3'" 
1207 C "C2'" . G B 7  ? 1.00790 0.76967 1.02787 0.07028  0.05889  -0.12987 7  G B "C2'" 
1208 O "O2'" . G B 7  ? 1.02579 0.77434 1.04149 0.07971  0.07782  -0.10783 7  G B "O2'" 
1209 C "C1'" . G B 7  ? 1.02757 0.76929 1.06753 0.06593  0.03785  -0.15496 7  G B "C1'" 
1210 N N9    . G B 7  ? 0.93254 0.72667 0.99919 0.07604  0.04404  -0.16207 7  G B N9    
1211 C C8    . G B 7  ? 0.76651 0.62690 0.84467 0.08007  0.04889  -0.16728 7  G B C8    
1212 N N7    . G B 7  ? 0.78105 0.67872 0.88235 0.08848  0.05486  -0.17244 7  G B N7    
1213 C C5    . G B 7  ? 0.72177 0.57521 0.82694 0.09022  0.05386  -0.17056 7  G B C5    
1214 C C6    . G B 7  ? 0.68038 0.54681 0.80677 0.09755  0.05866  -0.17444 7  G B C6    
1215 O O6    . G B 7  ? 0.77040 0.69239 0.91642 0.10353  0.06478  -0.18058 7  G B O6    
1216 N N1    . G B 7  ? 0.72678 0.53559 0.84971 0.09689  0.05600  -0.17065 7  G B N1    
1217 C C2    . G B 7  ? 0.85000 0.59565 0.95141 0.08984  0.04952  -0.16373 7  G B C2    
1218 N N2    . G B 7  ? 0.78795 0.48482 0.88967 0.09049  0.04837  -0.16069 7  G B N2    
1219 N N3    . G B 7  ? 0.98182 0.71533 1.06271 0.08227  0.04499  -0.16007 7  G B N3    
1220 C C4    . G B 7  ? 0.85666 0.64590 0.94080 0.08303  0.04751  -0.16379 7  G B C4    
1221 P P     . G B 8  ? 1.35184 0.97102 1.30331 0.03857  0.03988  -0.11758 8  G B P     
1222 O OP1   . G B 8  ? 1.39753 1.06534 1.34127 0.04714  0.06255  -0.09860 8  G B OP1   
1223 O OP2   . G B 8  ? 1.42650 0.97946 1.36711 0.03385  0.03631  -0.11210 8  G B OP2   
1224 O "O5'" . G B 8  ? 1.26425 0.87212 1.20947 0.02231  0.01460  -0.13893 8  G B "O5'" 
1225 C "C5'" . G B 8  ? 1.34026 0.89690 1.28855 0.01087  -0.01116 -0.15816 8  G B "C5'" 
1226 C "C4'" . G B 8  ? 1.35361 0.87814 1.28000 -0.00755 -0.02986 -0.16615 8  G B "C4'" 
1227 O "O4'" . G B 8  ? 1.47512 0.96012 1.37483 -0.01373 -0.02166 -0.14872 8  G B "O4'" 
1228 C "C3'" . G B 8  ? 1.22782 0.80045 1.14911 -0.01081 -0.02917 -0.16930 8  G B "C3'" 
1229 O "O3'" . G B 8  ? 1.34839 0.94466 1.28928 -0.01262 -0.04662 -0.19195 8  G B "O3'" 
1230 C "C2'" . G B 8  ? 1.31596 0.84794 1.20646 -0.02794 -0.03761 -0.16533 8  G B "C2'" 
1231 O "O2'" . G B 8  ? 1.33370 0.82155 1.22157 -0.04393 -0.06736 -0.18518 8  G B "O2'" 
1232 C "C1'" . G B 8  ? 1.33899 0.82999 1.21698 -0.02536 -0.02454 -0.14712 8  G B "C1'" 
1233 N N9    . G B 8  ? 1.34929 0.87156 1.21604 -0.01643 0.00262  -0.12456 8  G B N9    
1234 C C8    . G B 8  ? 1.33086 0.87352 1.20720 0.00053  0.02584  -0.10774 8  G B C8    
1235 N N7    . G B 8  ? 1.35166 0.91955 1.21526 0.00547  0.04593  -0.08989 8  G B N7    
1236 C C5    . G B 8  ? 1.30175 0.86716 1.14595 -0.00931 0.03611  -0.09556 8  G B C5    
1237 C C6    . G B 8  ? 1.39586 0.98295 1.22074 -0.01192 0.04893  -0.08371 8  G B C6    
1238 O O6    . G B 8  ? 1.36317 0.97635 1.18496 -0.00068 0.07183  -0.06542 8  G B O6    
1239 N N1    . G B 8  ? 1.25040 0.82591 1.05877 -0.02990 0.03167  -0.09562 8  G B N1    
1240 C C2    . G B 8  ? 1.43990 0.98561 1.25024 -0.04340 0.00483  -0.11576 8  G B C2    
1241 N N2    . G B 8  ? 1.40870 0.94620 1.20078 -0.06072 -0.00958 -0.12434 8  G B N2    
1242 N N3    . G B 8  ? 1.42788 0.95293 1.25726 -0.04041 -0.00788 -0.12732 8  G B N3    
1243 C C4    . G B 8  ? 1.40572 0.94286 1.25113 -0.02323 0.00930  -0.11648 8  G B C4    
1244 P P     . U B 9  ? 1.33669 1.00435 1.28481 -0.00817 -0.03965 -0.19534 9  U B P     
1245 O OP1   . U B 9  ? 1.29606 0.98128 1.26750 -0.00988 -0.05949 -0.22098 9  U B OP1   
1246 O OP2   . U B 9  ? 1.29110 1.00523 1.24326 0.00843  -0.00974 -0.17427 9  U B OP2   
1247 O "O5'" . U B 9  ? 1.45177 1.10665 1.37029 -0.02282 -0.04390 -0.19049 9  U B "O5'" 
1248 C "C5'" . U B 9  ? 1.27121 0.89054 1.17994 -0.04082 -0.07101 -0.20759 9  U B "C5'" 
1249 C "C4'" . U B 9  ? 1.38295 1.01435 1.26685 -0.05130 -0.06847 -0.20108 9  U B "C4'" 
1250 O "O4'" . U B 9  ? 1.54110 1.14687 1.40079 -0.05318 -0.05280 -0.17980 9  U B "O4'" 
1251 C "C3'" . U B 9  ? 1.39979 1.10536 1.29072 -0.04141 -0.05157 -0.19673 9  U B "C3'" 
1252 O "O3'" . U B 9  ? 1.50622 1.24095 1.41332 -0.04420 -0.06775 -0.21772 9  U B "O3'" 
1253 C "C2'" . U B 9  ? 1.40581 1.10973 1.26672 -0.04981 -0.04152 -0.18173 9  U B "C2'" 
1254 O "O2'" . U B 9  ? 1.53855 1.22193 1.38404 -0.06884 -0.06331 -0.19481 9  U B "O2'" 
1255 C "C1'" . U B 9  ? 1.44756 1.09550 1.29340 -0.05210 -0.03627 -0.16791 9  U B "C1'" 
1256 N N1    . U B 9  ? 1.31198 0.98560 1.15993 -0.03538 -0.00713 -0.14605 9  U B N1    
1257 C C2    . U B 9  ? 1.28934 0.98343 1.11794 -0.03565 0.01000  -0.13026 9  U B C2    
1258 O O2    . U B 9  ? 1.40617 1.09818 1.21589 -0.04944 0.00251  -0.13384 9  U B O2    
1259 N N3    . U B 9  ? 1.28985 1.00612 1.12206 -0.01958 0.03563  -0.11044 9  U B N3    
1260 C C4    . U B 9  ? 1.20325 0.92311 1.05514 -0.00422 0.04570  -0.10433 9  U B C4    
1261 O O4    . U B 9  ? 1.15545 0.89530 1.00814 0.00899  0.06822  -0.08559 9  U B O4    
1262 C C5    . U B 9  ? 1.32202 1.02123 1.19245 -0.00552 0.02756  -0.12158 9  U B C5    
1263 C C6    . U B 9  ? 1.28810 0.96549 1.15664 -0.02034 0.00223  -0.14178 9  U B C6    
1264 P P     . G B 10 ? 1.53060 1.34705 1.45714 -0.03024 -0.05240 -0.21849 10 G B P     
1265 O OP1   . G B 10 ? 1.62539 1.45813 1.56497 -0.03754 -0.07436 -0.24294 10 G B OP1   
1266 O OP2   . G B 10 ? 1.49676 1.33577 1.44312 -0.01225 -0.03409 -0.20933 10 G B OP2   
1267 O "O5'" . G B 10 ? 1.33695 1.18273 1.24046 -0.03068 -0.03300 -0.19962 10 G B "O5'" 
1268 C "C5'" . G B 10 ? 1.35489 1.20543 1.24160 -0.04477 -0.04372 -0.20631 10 G B "C5'" 
1269 C "C4'" . G B 10 ? 1.37567 1.25031 1.24078 -0.04367 -0.02260 -0.18643 10 G B "C4'" 
1270 O "O4'" . G B 10 ? 1.38716 1.22246 1.23669 -0.04248 -0.01058 -0.16824 10 G B "O4'" 
1271 C "C3'" . G B 10 ? 1.31363 1.26034 1.19136 -0.02629 0.00182  -0.17536 10 G B "C3'" 
1272 O "O3'" . G B 10 ? 1.32885 1.32515 1.21593 -0.02740 -0.00367 -0.18827 10 G B "O3'" 
1273 C "C2'" . G B 10 ? 1.35037 1.29630 1.20433 -0.02559 0.02156  -0.15324 10 G B "C2'" 
1274 O "O2'" . G B 10 ? 1.25458 1.20545 1.08748 -0.03952 0.01583  -0.15620 10 G B "O2'" 
1275 C "C1'" . G B 10 ? 1.35346 1.22893 1.19537 -0.03218 0.01566  -0.14833 10 G B "C1'" 
1276 N N9    . G B 10 ? 1.27823 1.15344 1.13044 -0.01587 0.03451  -0.13242 10 G B N9    
1277 C C8    . G B 10 ? 1.31962 1.17753 1.19133 -0.00761 0.03193  -0.13565 10 G B C8    
1278 N N7    . G B 10 ? 1.29724 1.16028 1.17212 0.00610  0.05261  -0.11711 10 G B N7    
1279 C C5    . G B 10 ? 1.26348 1.14845 1.12085 0.00742  0.06931  -0.10128 10 G B C5    
1280 C C6    . G B 10 ? 1.20478 1.10390 1.05766 0.01999  0.09376  -0.07861 10 G B C6    
1281 O O6    . G B 10 ? 1.26072 1.15493 1.12394 0.03268  0.10605  -0.06683 10 G B O6    
1282 N N1    . G B 10 ? 1.06134 0.98246 0.89609 0.01664  0.10336  -0.07015 10 G B N1    
1283 C C2    . G B 10 ? 1.13767 1.06632 0.95914 0.00238  0.09153  -0.08152 10 G B C2    
1284 N N2    . G B 10 ? 1.22972 1.18116 1.03437 0.00080  0.10370  -0.07151 10 G B N2    
1285 N N3    . G B 10 ? 1.24335 1.15816 1.06813 -0.00976 0.06868  -0.10189 10 G B N3    
1286 C C4    . G B 10 ? 1.18361 1.07687 1.02686 -0.00615 0.05864  -0.11077 10 G B C4    
1287 P P     . G B 11 ? 1.44982 1.51970 1.36290 -0.00917 0.01261  -0.18686 11 G B P     
1288 O OP1   . G B 11 ? 1.41015 1.52149 1.32867 -0.01469 0.00273  -0.20269 11 G B OP1   
1289 O OP2   . G B 11 ? 1.24007 1.29873 1.17611 0.00061  0.01155  -0.19082 11 G B OP2   
1290 O "O5'" . G B 11 ? 1.35761 1.45960 1.25936 0.00232  0.04185  -0.16049 11 G B "O5'" 
1291 C "C5'" . G B 11 ? 1.34578 1.46819 1.22702 -0.00335 0.04898  -0.15304 11 G B "C5'" 
1292 C "C4'" . G B 11 ? 1.45146 1.58540 1.32162 0.00715  0.07437  -0.12787 11 G B "C4'" 
1293 O "O4'" . G B 11 ? 1.45372 1.52859 1.31514 0.00595  0.07507  -0.11880 11 G B "O4'" 
1294 C "C3'" . G B 11 ? 1.44786 1.63800 1.33707 0.02740  0.09602  -0.11490 11 G B "C3'" 
1295 O "O3'" . G B 11 ? 1.44910 1.70366 1.34182 0.03157  0.10420  -0.11486 11 G B "O3'" 
1296 C "C2'" . G B 11 ? 1.42274 1.59143 1.30016 0.03492  0.11422  -0.09197 11 G B "C2'" 
1297 O "O2'" . G B 11 ? 1.33446 1.51698 1.19138 0.03174  0.12444  -0.08146 11 G B "O2'" 
1298 C "C1'" . G B 11 ? 1.36579 1.45940 1.23317 0.02290  0.09835  -0.09828 11 G B "C1'" 
1299 N N9    . G B 11 ? 1.29994 1.37348 1.18650 0.03094  0.09617  -0.10006 11 G B N9    
1300 C C8    . G B 11 ? 1.25448 1.31178 1.15708 0.02657  0.07718  -0.11960 11 G B C8    
1301 N N7    . G B 11 ? 1.21502 1.25880 1.13287 0.03597  0.08099  -0.11626 11 G B N7    
1302 C C5    . G B 11 ? 1.24590 1.29678 1.15730 0.04731  0.10371  -0.09246 11 G B C5    
1303 C C6    . G B 11 ? 1.13095 1.17278 1.05208 0.06023  0.11715  -0.07830 11 G B C6    
1304 O O6    . G B 11 ? 1.12476 1.15096 1.06229 0.06413  0.11215  -0.08417 11 G B O6    
1305 N N1    . G B 11 ? 1.12178 1.17514 1.03197 0.06898  0.13822  -0.05543 11 G B N1    
1306 C C2    . G B 11 ? 1.23647 1.30879 1.12909 0.06585  0.14566  -0.04792 11 G B C2    
1307 N N2    . G B 11 ? 1.06334 1.14482 0.94900 0.07607  0.16582  -0.02630 11 G B N2    
1308 N N3    . G B 11 ? 1.17098 1.25266 1.05380 0.05353  0.13394  -0.06095 11 G B N3    
1309 C C4    . G B 11 ? 1.24359 1.31346 1.13642 0.04475  0.11314  -0.08258 11 G B C4    
1310 P P     . G B 13 ? 1.37867 1.76119 1.32579 0.11996  0.20793  -0.01392 13 G B P     
1311 O OP1   . G B 13 ? 1.33172 1.78110 1.29541 0.13267  0.22084  -0.00583 13 G B OP1   
1312 O OP2   . G B 13 ? 1.35854 1.71664 1.30662 0.10506  0.18535  -0.03957 13 G B OP2   
1313 O "O5'" . G B 13 ? 1.36243 1.69474 1.31065 0.12538  0.21241  -0.00217 13 G B "O5'" 
1314 C "C5'" . G B 13 ? 1.25960 1.52306 1.19646 0.11459  0.19988  -0.00947 13 G B "C5'" 
1315 C "C4'" . G B 13 ? 1.05688 1.28292 0.98680 0.12171  0.21178  0.00996  13 G B "C4'" 
1316 O "O4'" . G B 13 ? 0.96985 1.22403 0.91676 0.13709  0.22569  0.02413  13 G B "O4'" 
1317 C "C3'" . G B 13 ? 0.98862 1.21423 0.89988 0.12357  0.22422  0.02574  13 G B "C3'" 
1318 O "O3'" . G B 13 ? 1.10601 1.27314 1.00682 0.12198  0.22554  0.03369  13 G B "O3'" 
1319 C "C2'" . G B 13 ? 0.99300 1.27248 0.91517 0.14099  0.24397  0.04518  13 G B "C2'" 
1320 O "O2'" . G B 13 ? 1.17666 1.45235 1.08770 0.14838  0.25902  0.06474  13 G B "O2'" 
1321 C "C1'" . G B 13 ? 1.00051 1.27083 0.94063 0.14820  0.24448  0.04727  13 G B "C1'" 
1322 N N9    . G B 13 ? 1.00155 1.32895 0.95831 0.16189  0.25721  0.05859  13 G B N9    
1323 C C8    . G B 13 ? 0.90241 1.28979 0.86933 0.16333  0.25728  0.05198  13 G B C8    
1324 N N7    . G B 13 ? 0.80363 1.23231 0.78420 0.17568  0.26964  0.06537  13 G B N7    
1325 C C5    . G B 13 ? 0.72779 1.12062 0.70738 0.18300  0.27787  0.08179  13 G B C5    
1326 C C6    . G B 13 ? 0.76332 1.17485 0.75345 0.19641  0.29178  0.10150  13 G B C6    
1327 O O6    . G B 13 ? 0.69619 1.14531 0.69840 0.19703  0.28903  0.10468  13 G B O6    
1328 N N1    . G B 13 ? 0.82275 1.18329 0.80777 0.20005  0.29613  0.11369  13 G B N1    
1329 C C2    . G B 13 ? 0.83937 1.13969 0.81072 0.19157  0.28833  0.10730  13 G B C2    
1330 N N2    . G B 13 ? 0.87637 1.13502 0.84531 0.19694  0.29457  0.12091  13 G B N2    
1331 N N3    . G B 13 ? 0.81819 1.10056 0.77870 0.17840  0.27529  0.08938  13 G B N3    
1332 C C4    . G B 13 ? 0.85158 1.18207 0.81700 0.17494  0.27062  0.07757  13 G B C4    
1333 P P     . G B 14 ? 1.23015 1.34938 1.10641 0.10687  0.21740  0.02845  14 G B P     
1334 O OP1   . G B 14 ? 1.27089 1.33883 1.14549 0.09294  0.19687  0.01035  14 G B OP1   
1335 O OP2   . G B 14 ? 1.39199 1.54969 1.25748 0.10263  0.21970  0.02644  14 G B OP2   
1336 O "O5'" . G B 14 ? 1.30414 1.39292 1.17298 0.11501  0.23220  0.04864  14 G B "O5'" 
1337 C "C5'" . G B 14 ? 1.18078 1.30774 1.05577 0.13190  0.25245  0.06921  14 G B "C5'" 
1338 C "C4'" . G B 14 ? 1.24732 1.35058 1.10716 0.13370  0.26343  0.08294  14 G B "C4'" 
1339 O "O4'" . G B 14 ? 1.30433 1.45639 1.17025 0.14966  0.28169  0.10088  14 G B "O4'" 
1340 C "C3'" . G B 14 ? 1.19913 1.28667 1.03727 0.11832  0.25664  0.07358  14 G B "C3'" 
1341 O "O3'" . G B 14 ? 1.10167 1.15130 0.92714 0.11806  0.26416  0.08368  14 G B "O3'" 
1342 C "C2'" . G B 14 ? 1.26806 1.41925 1.10685 0.12429  0.26594  0.07769  14 G B "C2'" 
1343 O "O2'" . G B 14 ? 1.28517 1.43557 1.10487 0.11612  0.26824  0.07689  14 G B "O2'" 
1344 C "C1'" . G B 14 ? 1.16369 1.34534 1.01748 0.14522  0.28423  0.09865  14 G B "C1'" 
1345 N N9    . G B 14 ? 1.10256 1.34946 0.96985 0.15484  0.28993  0.10155  14 G B N9    
1346 C C8    . G B 14 ? 1.00150 1.28449 0.87107 0.14805  0.28124  0.08731  14 G B C8    
1347 N N7    . G B 14 ? 0.95528 1.29511 0.83899 0.16006  0.28996  0.09480  14 G B N7    
1348 C C5    . G B 14 ? 0.85700 1.19223 0.74946 0.17298  0.30044  0.11389  14 G B C5    
1349 C C6    . G B 14 ? 0.86246 1.22663 0.77372 0.18084  0.29899  0.12457  14 G B C6    
1350 O O6    . G B 14 ? 0.81116 1.21541 0.73392 0.18015  0.29279  0.12096  14 G B O6    
1351 N N1    . G B 14 ? 0.84776 1.18754 0.76265 0.19038  0.30575  0.14134  14 G B N1    
1352 C C2    . G B 14 ? 1.01450 1.30708 0.91794 0.19176  0.31311  0.14665  14 G B C2    
1353 N N2    . G B 14 ? 0.94748 1.22225 0.85735 0.20175  0.31865  0.16298  14 G B N2    
1354 N N3    . G B 14 ? 0.91468 1.17700 0.79990 0.18368  0.31506  0.13679  14 G B N3    
1355 C C4    . G B 14 ? 0.95720 1.23957 0.83883 0.17263  0.30452  0.11947  14 G B C4    
1356 P P     . C B 15 ? 1.26229 1.23945 1.07354 0.10223  0.25109  0.07442  15 C B P     
1357 O OP1   . C B 15 ? 1.16989 1.12245 0.96835 0.10333  0.26216  0.08590  15 C B OP1   
1358 O OP2   . C B 15 ? 1.36726 1.31763 1.19252 0.10399  0.24250  0.06994  15 C B OP2   
1359 O "O5'" . C B 15 ? 1.21600 1.18774 1.01197 0.08176  0.23364  0.05474  15 C B "O5'" 
1360 C "C5'" . C B 15 ? 1.13741 1.13928 0.91976 0.07614  0.23731  0.05339  15 C B "C5'" 
1361 C "C4'" . C B 15 ? 1.08657 1.09356 0.86142 0.05947  0.21934  0.03411  15 C B "C4'" 
1362 O "O4'" . C B 15 ? 1.14650 1.18359 0.94090 0.06527  0.21291  0.02674  15 C B "O4'" 
1363 C "C3'" . C B 15 ? 1.14178 1.08754 0.90191 0.03911  0.19967  0.01995  15 C B "C3'" 
1364 O "O3'" . C B 15 ? 1.22698 1.14622 0.96375 0.02656  0.20078  0.02110  15 C B "O3'" 
1365 C "C2'" . C B 15 ? 1.19342 1.15716 0.95695 0.02931  0.18243  0.00203  15 C B "C2'" 
1366 O "O2'" . C B 15 ? 1.26157 1.25507 1.01085 0.02042  0.18241  -0.00239 15 C B "O2'" 
1367 C "C1'" . C B 15 ? 1.16034 1.17327 0.94971 0.04810  0.19091  0.00677  15 C B "C1'" 
1368 N N1    . C B 15 ? 1.09883 1.08482 0.90430 0.05056  0.18084  0.00048  15 C B N1    
1369 C C2    . C B 15 ? 1.17457 1.15162 0.98486 0.03941  0.16002  -0.01940 15 C B C2    
1370 O O2    . C B 15 ? 1.06221 1.05496 0.86334 0.02797  0.15053  -0.03067 15 C B O2    
1371 N N3    . C B 15 ? 1.13272 1.08606 0.95872 0.04179  0.15059  -0.02633 15 C B N3    
1372 C C4    . C B 15 ? 1.19449 1.13153 1.02982 0.05373  0.16110  -0.01395 15 C B C4    
1373 N N4    . C B 15 ? 1.10431 1.01880 0.95496 0.05535  0.15147  -0.02185 15 C B N4    
1374 C C5    . C B 15 ? 1.15589 1.09953 0.98576 0.06476  0.18196  0.00693  15 C B C5    
1375 C C6    . C B 15 ? 1.09745 1.06516 0.91303 0.06295  0.19081  0.01307  15 C B C6    
1376 P P     . A B 16 ? 1.43215 1.27832 1.15503 0.01335  0.19130  0.01858  16 A B P     
1377 O OP1   . A B 16 ? 1.24902 1.08586 0.95231 0.00766  0.20170  0.02580  16 A B OP1   
1378 O OP2   . A B 16 ? 1.27662 1.10014 1.01739 0.02563  0.19304  0.02436  16 A B OP2   
1379 O "O5'" . A B 16 ? 1.25463 1.07293 0.96694 -0.00850 0.16573  -0.00158 16 A B "O5'" 
1380 C "C5'" . A B 16 ? 1.25842 1.09036 0.95244 -0.02431 0.15881  -0.01037 16 A B "C5'" 
1381 C "C4'" . A B 16 ? 1.32214 1.14166 1.01540 -0.03907 0.13478  -0.02901 16 A B "C4'" 
1382 O "O4'" . A B 16 ? 1.26977 1.12853 0.98817 -0.02512 0.13418  -0.03266 16 A B "O4'" 
1383 C "C3'" . A B 16 ? 1.37360 1.12653 1.06143 -0.05286 0.11488  -0.03833 16 A B "C3'" 
1384 O "O3'" . A B 16 ? 1.50692 1.21775 1.16745 -0.07382 0.10671  -0.04123 16 A B "O3'" 
1385 C "C2'" . A B 16 ? 1.41490 1.17785 1.11534 -0.05683 0.09566  -0.05494 16 A B "C2'" 
1386 O "O2'" . A B 16 ? 1.48689 1.25858 1.17081 -0.07428 0.08341  -0.06597 16 A B "O2'" 
1387 C "C1'" . A B 16 ? 1.30516 1.13193 1.02958 -0.03459 0.11169  -0.04837 16 A B "C1'" 
1388 N N9    . A B 16 ? 1.31412 1.13304 1.06133 -0.01927 0.11499  -0.04454 16 A B N9    
1389 C C8    . A B 16 ? 1.21053 1.04094 0.96884 -0.00078 0.13517  -0.02763 16 A B C8    
1390 N N7    . A B 16 ? 1.28788 1.10737 1.06558 0.00860  0.13268  -0.02865 16 A B N7    
1391 C C5    . A B 16 ? 1.21001 1.00983 0.99053 -0.00399 0.10923  -0.04820 16 A B C5    
1392 C C6    . A B 16 ? 1.24023 1.02212 1.03885 -0.00250 0.09537  -0.05982 16 A B C6    
1393 N N6    . A B 16 ? 1.23670 1.01834 1.05367 0.01240  0.10432  -0.05255 16 A B N6    
1394 N N1    . A B 16 ? 1.23678 1.00112 1.03447 -0.01707 0.07146  -0.07971 16 A B N1    
1395 C C2    . A B 16 ? 1.25762 1.02165 1.03602 -0.03270 0.06233  -0.08635 16 A B C2    
1396 N N3    . A B 16 ? 1.27793 1.05820 1.03716 -0.03649 0.07406  -0.07666 16 A B N3    
1397 C C4    . A B 16 ? 1.22470 1.02317 0.98660 -0.02111 0.09778  -0.05783 16 A B C4    
1398 P P     . C B 17 ? 1.72430 1.42702 0.97934 0.05456  0.13943  0.31170  17 C B P     
1399 O OP1   . C B 17 ? 1.75433 1.48608 0.99822 0.07315  0.14735  0.32605  17 C B OP1   
1400 O OP2   . C B 17 ? 1.59077 1.25604 0.84502 0.03643  0.17424  0.26556  17 C B OP2   
1401 O "O5'" . C B 17 ? 1.72275 1.47259 0.95698 0.04422  0.09608  0.29489  17 C B "O5'" 
1402 C "C5'" . C B 17 ? 1.66344 1.45505 0.89406 0.05822  0.05770  0.33181  17 C B "C5'" 
1403 C "C4'" . C B 17 ? 1.59419 1.41572 0.81324 0.04540  0.01741  0.31841  17 C B "C4'" 
1404 O "O4'" . C B 17 ? 1.62324 1.40523 0.86342 0.03306  0.01271  0.32293  17 C B "O4'" 
1405 C "C3'" . C B 17 ? 1.56595 1.41886 0.75298 0.02775  0.01642  0.25693  17 C B "C3'" 
1406 O "O3'" . C B 17 ? 1.71051 1.61494 0.87114 0.03671  0.00473  0.25005  17 C B "O3'" 
1407 C "C2'" . C B 17 ? 1.60599 1.46355 0.79558 0.01265  -0.01651 0.25001  17 C B "C2'" 
1408 O "O2'" . C B 17 ? 1.63046 1.53062 0.81488 0.02209  -0.05992 0.28011  17 C B "O2'" 
1409 C "C1'" . C B 17 ? 1.51794 1.31896 0.74134 0.01294  -0.00616 0.28183  17 C B "C1'" 
1410 N N1    . C B 17 ? 1.49996 1.25948 0.72697 -0.00622 0.02502  0.24036  17 C B N1    
1411 C C2    . C B 17 ? 1.48483 1.25320 0.69993 -0.02769 0.01145  0.19901  17 C B C2    
1412 O O2    . C B 17 ? 1.52943 1.33965 0.73203 -0.02937 -0.02629 0.19982  17 C B O2    
1413 N N3    . C B 17 ? 1.38255 1.11392 0.60067 -0.04561 0.03947  0.16034  17 C B N3    
1414 C C4    . C B 17 ? 1.51173 1.19852 0.74366 -0.04262 0.07953  0.16193  17 C B C4    
1415 N N4    . C B 17 ? 1.43581 1.08661 0.67020 -0.06090 0.10634  0.12288  17 C B N4    
1416 C C5    . C B 17 ? 1.49556 1.17272 0.73982 -0.02076 0.09395  0.20356  17 C B C5    
1417 C C6    . C B 17 ? 1.45468 1.16893 0.69622 -0.00320 0.06609  0.24160  17 C B C6    
1418 P P     . U B 18 ? 1.83851 1.76274 0.96743 0.02748  0.02920  0.19087  18 U B P     
1419 O OP1   . U B 18 ? 1.89629 1.86892 1.00330 0.04283  0.01613  0.20120  18 U B OP1   
1420 O OP2   . U B 18 ? 1.70301 1.57951 0.84239 0.02302  0.07635  0.17228  18 U B OP2   
1421 O "O5'" . U B 18 ? 1.77237 1.71618 0.88440 0.00453  0.00790  0.14365  18 U B "O5'" 
1422 C "C5'" . U B 18 ? 1.73102 1.71645 0.83399 0.00382  -0.03801 0.15365  18 U B "C5'" 
1423 C "C4'" . U B 18 ? 1.74581 1.73666 0.83957 -0.01977 -0.05142 0.10853  18 U B "C4'" 
1424 O "O4'" . U B 18 ? 1.67666 1.62022 0.79749 -0.02970 -0.04616 0.11799  18 U B "O4'" 
1425 C "C3'" . U B 18 ? 1.76347 1.75640 0.83486 -0.03589 -0.02481 0.04421  18 U B "C3'" 
1426 O "O3'" . U B 18 ? 1.85103 1.89558 0.89042 -0.03400 -0.03804 0.01930  18 U B "O3'" 
1427 C "C2'" . U B 18 ? 1.74894 1.72358 0.82747 -0.05842 -0.03197 0.01481  18 U B "C2'" 
1428 O "O2'" . U B 18 ? 1.79201 1.80969 0.85672 -0.06517 -0.07366 0.00560  18 U B "O2'" 
1429 C "C1'" . U B 18 ? 1.65025 1.58059 0.76314 -0.05268 -0.03192 0.06290  18 U B "C1'" 
1430 N N1    . U B 18 ? 1.65153 1.52620 0.78150 -0.05649 0.01171  0.05569  18 U B N1    
1431 C C2    . U B 18 ? 1.65474 1.50224 0.78539 -0.07826 0.02994  0.01059  18 U B C2    
1432 O O2    . U B 18 ? 1.59879 1.46569 0.71696 -0.09511 0.01258  -0.02527 18 U B O2    
1433 N N3    . U B 18 ? 1.57585 1.37158 0.72303 -0.07959 0.07019  0.00884  18 U B N3    
1434 C C4    . U B 18 ? 1.55277 1.32178 0.71591 -0.06207 0.09333  0.04597  18 U B C4    
1435 O O4    . U B 18 ? 1.58890 1.31107 0.76600 -0.06608 0.12898  0.03842  18 U B O4    
1436 C C5    . U B 18 ? 1.55548 1.35545 0.71747 -0.04026 0.07251  0.09102  18 U B C5    
1437 C C6    . U B 18 ? 1.58321 1.43336 0.72896 -0.03835 0.03351  0.09434  18 U B C6    
1438 P P     . C B 19 ? 2.06776 2.11734 1.08357 -0.03433 -0.00213 -0.02177 19 C B P     
1439 O OP1   . C B 19 ? 2.04061 2.14451 1.02808 -0.02351 -0.02275 -0.02219 19 C B OP1   
1440 O OP2   . C B 19 ? 2.09637 2.09873 1.13180 -0.02593 0.03867  -0.00380 19 C B OP2   
1441 O "O5'" . C B 19 ? 2.06791 2.11238 1.07164 -0.06008 0.00717  -0.08640 19 C B "O5'" 
1442 C "C5'" . C B 19 ? 2.07217 2.14895 1.06383 -0.07388 -0.02778 -0.11030 19 C B "C5'" 
1443 C "C4'" . C B 19 ? 2.01865 2.06800 1.01638 -0.09779 -0.01532 -0.15420 19 C B "C4'" 
1444 O "O4'" . C B 19 ? 1.87646 1.87678 0.90690 -0.09953 -0.00704 -0.12452 19 C B "O4'" 
1445 C "C3'" . C B 19 ? 2.02319 2.05319 1.00958 -0.10819 0.02632  -0.20431 19 C B "C3'" 
1446 O "O3'" . C B 19 ? 2.04795 2.11920 1.00212 -0.11510 0.02019  -0.25071 19 C B "O3'" 
1447 C "C2'" . C B 19 ? 2.01055 1.99701 1.01718 -0.12732 0.03961  -0.22363 19 C B "C2'" 
1448 O "O2'" . C B 19 ? 2.06050 2.07022 1.05711 -0.14578 0.01430  -0.25959 19 C B "O2'" 
1449 C "C1'" . C B 19 ? 1.91180 1.87238 0.94849 -0.11660 0.02656  -0.16368 19 C B "C1'" 
1450 N N1    . C B 19 ? 1.83295 1.74575 0.89007 -0.10646 0.06313  -0.13774 19 C B N1    
1451 C C2    . C B 19 ? 1.83882 1.70334 0.90875 -0.12051 0.09729  -0.16378 19 C B C2    
1452 O O2    . C B 19 ? 1.88591 1.74887 0.95008 -0.14121 0.09613  -0.20770 19 C B O2    
1453 N N3    . C B 19 ? 1.80676 1.62753 0.89552 -0.11115 0.13041  -0.14017 19 C B N3    
1454 C C4    . C B 19 ? 1.77446 1.59879 0.86985 -0.08883 0.13056  -0.09308 19 C B C4    
1455 N N4    . C B 19 ? 1.69376 1.47407 0.80861 -0.08023 0.16371  -0.07139 19 C B N4    
1456 C C5    . C B 19 ? 1.80104 1.67412 0.88387 -0.07426 0.09658  -0.06585 19 C B C5    
1457 C C6    . C B 19 ? 1.80168 1.71739 0.86526 -0.08374 0.06398  -0.08960 19 C B C6    
1458 P P     . C B 20 ? 2.24204 2.30690 1.17699 -0.11673 0.06078  -0.29214 20 C B P     
1459 O OP1   . C B 20 ? 2.24045 2.34026 1.17220 -0.11230 0.04088  -0.32235 20 C B OP1   
1460 O OP2   . C B 20 ? 2.21882 2.26537 1.16224 -0.09600 0.08445  -0.25254 20 C B OP2   
1461 O "O5'" . C B 20 ? 2.21402 2.23177 1.16347 -0.13712 0.09155  -0.32903 20 C B "O5'" 
1462 C "C5'" . C B 20 ? 2.20466 2.22748 1.16405 -0.15332 0.07769  -0.36890 20 C B "C5'" 
1463 C "C4'" . C B 20 ? 2.21004 2.18507 1.17896 -0.17246 0.11239  -0.39999 20 C B "C4'" 
1464 O "O4'" . C B 20 ? 2.11573 2.04731 1.10709 -0.17138 0.12043  -0.36006 20 C B "O4'" 
1465 C "C3'" . C B 20 ? 2.20128 2.15426 1.15893 -0.17363 0.15804  -0.42952 20 C B "C3'" 
1466 O "O3'" . C B 20 ? 2.28999 2.26631 1.26098 -0.16916 0.15240  -0.46377 20 C B "O3'" 
1467 C "C2'" . C B 20 ? 2.13326 2.02817 1.11142 -0.18716 0.18767  -0.43484 20 C B "C2'" 
1468 O "O2'" . C B 20 ? 2.14615 2.03888 1.14793 -0.20159 0.17959  -0.47016 20 C B "O2'" 
1469 C "C1'" . C B 20 ? 2.08139 1.96328 1.08521 -0.17783 0.16387  -0.37652 20 C B "C1'" 
1470 N N1    . C B 20 ? 1.97187 1.82640 0.99224 -0.15783 0.18323  -0.32768 20 C B N1    
1471 C C2    . C B 20 ? 1.91390 1.71484 0.95233 -0.16013 0.22386  -0.32899 20 C B C2    
1472 O O2    . C B 20 ? 1.94673 1.72371 0.98644 -0.17912 0.24354  -0.37160 20 C B O2    
1473 N N3    . C B 20 ? 1.86851 1.64554 0.92268 -0.14148 0.24058  -0.28393 20 C B N3    
1474 C C4    . C B 20 ? 1.86193 1.66621 0.91466 -0.12143 0.21867  -0.23910 20 C B C4    
1475 N N4    . C B 20 ? 1.87684 1.65652 0.94648 -0.10339 0.23601  -0.19544 20 C B N4    
1476 C C5    . C B 20 ? 1.93163 1.79015 0.96579 -0.11876 0.17755  -0.23666 20 C B C5    
1477 C C6    . C B 20 ? 1.97823 1.85994 0.99674 -0.13719 0.16098  -0.28128 20 C B C6    
1478 P P     . U B 21 ? 2.38088 2.35242 1.33690 -0.16304 0.18850  -0.48792 21 U B P     
1479 O OP1   . U B 21 ? 2.34277 2.33532 1.31261 -0.16104 0.17344  -0.51872 21 U B OP1   
1480 O OP2   . U B 21 ? 2.29684 2.28188 1.22109 -0.14906 0.19669  -0.45869 21 U B OP2   
1481 O "O5'" . U B 21 ? 2.30994 2.22624 1.27501 -0.17714 0.23378  -0.50493 21 U B "O5'" 
1482 C "C5'" . U B 21 ? 2.29278 2.19380 1.28517 -0.18771 0.24304  -0.54076 21 U B "C5'" 
1483 C "C4'" . U B 21 ? 2.28059 2.12685 1.28113 -0.19830 0.28690  -0.54916 21 U B "C4'" 
1484 O "O4'" . U B 21 ? 2.21839 2.03082 1.20870 -0.20283 0.29493  -0.51761 21 U B "O4'" 
1485 C "C3'" . U B 21 ? 2.32995 2.15912 1.31623 -0.19070 0.32785  -0.55726 21 U B "C3'" 
1486 O "O3'" . U B 21 ? 2.47113 2.31122 1.46981 -0.19084 0.33366  -0.59160 21 U B "O3'" 
1487 C "C2'" . U B 21 ? 2.29333 2.06117 1.28457 -0.19883 0.36560  -0.54646 21 U B "C2'" 
1488 O "O2'" . U B 21 ? 2.25553 1.99774 1.27876 -0.21257 0.37643  -0.57296 21 U B "O2'" 
1489 C "C1'" . U B 21 ? 2.22554 1.98978 1.21754 -0.19965 0.33900  -0.50863 21 U B "C1'" 
1490 N N1    . U B 21 ? 2.16669 1.93538 1.16679 -0.17515 0.33190  -0.44930 21 U B N1    
1491 C C2    . U B 21 ? 2.08846 1.81439 1.10780 -0.16415 0.36440  -0.42122 21 U B C2    
1492 O O2    . U B 21 ? 2.10884 1.79336 1.13794 -0.17331 0.39936  -0.44301 21 U B O2    
1493 N N3    . U B 21 ? 2.03394 1.76739 1.06085 -0.14156 0.35509  -0.36652 21 U B N3    
1494 C C4    . U B 21 ? 2.02488 1.80278 1.04239 -0.12911 0.31721  -0.33674 21 U B C4    
1495 O O4    . U B 21 ? 1.94110 1.72012 0.96799 -0.10890 0.31339  -0.28742 21 U B O4    
1496 C C5    . U B 21 ? 2.06151 1.88144 1.05878 -0.14166 0.28502  -0.36826 21 U B C5    
1497 C C6    . U B 21 ? 2.11467 1.92861 1.10459 -0.16364 0.29305  -0.42177 21 U B C6    
1498 P P     . G B 22 ? 2.57682 2.43579 1.55380 -0.17613 0.34944  -0.60032 22 G B P     
1499 O OP1   . G B 22 ? 2.65718 2.52052 1.64966 -0.18034 0.35207  -0.63600 22 G B OP1   
1500 O OP2   . G B 22 ? 2.44716 2.34733 1.39852 -0.16225 0.32214  -0.57759 22 G B OP2   
1501 O "O5'" . G B 22 ? 2.49927 2.31384 1.46796 -0.17340 0.39785  -0.58815 22 G B "O5'" 
1502 C "C5'" . G B 22 ? 2.57411 2.34329 1.56515 -0.18347 0.43118  -0.60422 22 G B "C5'" 
1503 C "C4'" . G B 22 ? 2.62168 2.34582 1.60353 -0.17778 0.47281  -0.58118 22 G B "C4'" 
1504 O "O4'" . G B 22 ? 2.53345 2.23797 1.50721 -0.17853 0.46622  -0.54566 22 G B "O4'" 
1505 C "C3'" . G B 22 ? 2.67850 2.41688 1.63382 -0.16000 0.48969  -0.56911 22 G B "C3'" 
1506 O "O3'" . G B 22 ? 2.84303 2.57979 1.80480 -0.15698 0.51227  -0.59536 22 G B "O3'" 
1507 C "C2'" . G B 22 ? 2.58706 2.28730 1.55005 -0.14916 0.50815  -0.52044 22 G B "C2'" 
1508 O "O2'" . G B 22 ? 2.61519 2.26176 1.59763 -0.15343 0.54882  -0.52611 22 G B "O2'" 
1509 C "C1'" . G B 22 ? 2.41817 2.11907 1.39939 -0.15538 0.47284  -0.49634 22 G B "C1'" 
1510 N N9    . G B 22 ? 2.30005 2.04693 1.27219 -0.14276 0.43128  -0.46346 22 G B N9    
1511 C C8    . G B 22 ? 2.31911 2.10926 1.27368 -0.15138 0.39429  -0.48253 22 G B C8    
1512 N N7    . G B 22 ? 2.23414 2.05866 1.18456 -0.13667 0.36165  -0.44419 22 G B N7    
1513 C C5    . G B 22 ? 2.17963 1.98221 1.14642 -0.11713 0.37815  -0.39665 22 G B C5    
1514 C C6    . G B 22 ? 2.10674 1.92884 1.07806 -0.09553 0.35778  -0.34187 22 G B C6    
1515 O O6    . G B 22 ? 2.03025 1.89403 0.99105 -0.08929 0.32002  -0.32416 22 G B O6    
1516 N N1    . G B 22 ? 2.09507 1.88259 1.08580 -0.08050 0.38616  -0.30640 22 G B N1    
1517 C C2    . G B 22 ? 2.14828 1.88853 1.15200 -0.08558 0.42843  -0.32169 22 G B C2    
1518 N N2    . G B 22 ? 2.12408 1.83649 1.14664 -0.06873 0.45044  -0.28161 22 G B N2    
1519 N N3    . G B 22 ? 2.18776 1.90926 1.18685 -0.10567 0.44778  -0.37257 22 G B N3    
1520 C C4    . G B 22 ? 2.22812 1.98261 1.20883 -0.12056 0.42094  -0.40762 22 G B C4    
1521 P P     . G B 23 ? 2.99770 2.77938 1.93621 -0.14217 0.50426  -0.60434 23 G B P     
1522 O OP1   . G B 23 ? 3.04267 2.81495 1.99253 -0.14360 0.52608  -0.63535 23 G B OP1   
1523 O OP2   . G B 23 ? 2.95707 2.78766 1.88545 -0.14111 0.45731  -0.60482 23 G B OP2   
1524 O "O5'" . G B 23 ? 2.84025 2.61167 1.75438 -0.12605 0.52849  -0.56818 23 G B "O5'" 
1525 C "C5'" . G B 23 ? 2.79871 2.52034 1.72002 -0.12211 0.57405  -0.55562 23 G B "C5'" 
1526 C "C4'" . G B 23 ? 2.73155 2.45082 1.65622 -0.10072 0.57380  -0.49822 23 G B "C4'" 
1527 O "O4'" . G B 23 ? 2.63988 2.36528 1.58353 -0.09908 0.53726  -0.45894 23 G B "O4'" 
1528 C "C3'" . G B 23 ? 2.68910 2.45286 1.58678 -0.08382 0.56267  -0.48781 23 G B "C3'" 
1529 O "O3'" . G B 23 ? 2.72708 2.48137 1.61148 -0.07667 0.59992  -0.50424 23 G B "O3'" 
1530 C "C2'" . G B 23 ? 2.61114 2.37956 1.52900 -0.06519 0.53986  -0.42163 23 G B "C2'" 
1531 O "O2'" . G B 23 ? 2.64364 2.37335 1.58482 -0.05158 0.57070  -0.38727 23 G B "O2'" 
1532 C "C1'" . G B 23 ? 2.51515 2.27063 1.45517 -0.07832 0.51516  -0.41313 23 G B "C1'" 
1533 N N9    . G B 23 ? 2.37690 2.17953 1.30104 -0.08240 0.46957  -0.41607 23 G B N9    
1534 C C8    . G B 23 ? 2.39943 2.22290 1.30654 -0.10183 0.45285  -0.46328 23 G B C8    
1535 N N7    . G B 23 ? 2.27177 2.13722 1.16814 -0.10039 0.41095  -0.45276 23 G B N7    
1536 C C5    . G B 23 ? 2.20596 2.07869 1.11268 -0.07872 0.39925  -0.39492 23 G B C5    
1537 C C6    . G B 23 ? 2.10228 2.01422 1.00463 -0.06752 0.35792  -0.35922 23 G B C6    
1538 O O6    . G B 23 ? 2.00932 1.95836 0.89710 -0.07481 0.32241  -0.37237 23 G B O6    
1539 N N1    . G B 23 ? 2.12019 2.02505 1.03773 -0.04570 0.36058  -0.30330 23 G B N1    
1540 C C2    . G B 23 ? 2.19175 2.05689 1.12692 -0.03588 0.39813  -0.28422 23 G B C2    
1541 N N2    . G B 23 ? 2.14678 2.01188 1.09590 -0.01463 0.39397  -0.22880 23 G B N2    
1542 N N3    . G B 23 ? 2.24120 2.06942 1.18048 -0.04613 0.43682  -0.31715 23 G B N3    
1543 C C4    . G B 23 ? 2.26886 2.10322 1.19311 -0.06739 0.43504  -0.37162 23 G B C4    
1544 P P     . A B 29 ? 2.65600 2.10402 1.86760 -0.01878 0.53967  -0.04569 29 A B P     
1545 O OP1   . A B 29 ? 2.64565 2.10278 1.85129 -0.00079 0.56268  -0.03411 29 A B OP1   
1546 O OP2   . A B 29 ? 2.53949 1.96049 1.78172 -0.01459 0.52052  0.00195  29 A B OP2   
1547 O "O5'" . A B 29 ? 2.70495 2.11829 1.91339 -0.04053 0.57176  -0.10008 29 A B "O5'" 
1548 C "C5'" . A B 29 ? 2.68410 2.07255 1.90327 -0.05894 0.56261  -0.11387 29 A B "C5'" 
1549 C "C4'" . A B 29 ? 2.68954 2.07877 1.88840 -0.08119 0.57833  -0.17943 29 A B "C4'" 
1550 O "O4'" . A B 29 ? 2.64195 2.07830 1.80867 -0.07912 0.57759  -0.21009 29 A B "O4'" 
1551 C "C3'" . A B 29 ? 2.64346 2.03914 1.83905 -0.10111 0.55147  -0.20214 29 A B "C3'" 
1552 O "O3'" . A B 29 ? 2.66547 2.00901 1.88478 -0.11235 0.56396  -0.20010 29 A B "O3'" 
1553 C "C2'" . A B 29 ? 2.57781 2.00376 1.74204 -0.11594 0.55756  -0.26436 29 A B "C2'" 
1554 O "O2'" . A B 29 ? 2.53796 1.92603 1.70384 -0.12890 0.59758  -0.30389 29 A B "O2'" 
1555 C "C1'" . A B 29 ? 2.56356 2.02698 1.70898 -0.09808 0.55974  -0.25597 29 A B "C1'" 
1556 N N9    . A B 29 ? 2.41673 1.93402 1.54711 -0.09071 0.51700  -0.23885 29 A B N9    
1557 C C8    . A B 29 ? 2.35175 1.88938 1.48753 -0.06921 0.49826  -0.18744 29 A B C8    
1558 N N7    . A B 29 ? 2.24637 1.83286 1.36544 -0.06704 0.46019  -0.18299 29 A B N7    
1559 C C5    . A B 29 ? 2.18234 1.78196 1.28398 -0.08853 0.45320  -0.23532 29 A B C5    
1560 C C6    . A B 29 ? 2.06196 1.70825 1.14177 -0.09726 0.41815  -0.25753 29 A B C6    
1561 N N6    . A B 29 ? 1.99180 1.68133 1.06265 -0.08498 0.38248  -0.22867 29 A B N6    
1562 N N1    . A B 29 ? 2.08758 1.73456 1.15533 -0.11935 0.42099  -0.31127 29 A B N1    
1563 C C2    . A B 29 ? 2.12322 1.72668 1.19998 -0.13182 0.45689  -0.34040 29 A B C2    
1564 N N3    . A B 29 ? 2.20701 1.76405 1.30353 -0.12552 0.49190  -0.32396 29 A B N3    
1565 C C4    . A B 29 ? 2.28500 1.84270 1.39338 -0.10337 0.48800  -0.27045 29 A B C4    
1566 P P     . G B 30 ? 2.65871 1.99363 1.89534 -0.11765 0.52879  -0.17124 30 G B P     
1567 O OP1   . G B 30 ? 2.72790 2.00063 1.99136 -0.12363 0.55133  -0.16092 30 G B OP1   
1568 O OP2   . G B 30 ? 2.52849 1.89695 1.76757 -0.09874 0.49436  -0.12123 30 G B OP2   
1569 O "O5'" . G B 30 ? 2.50785 1.87086 1.72322 -0.13993 0.50969  -0.22201 30 G B "O5'" 
1570 C "C5'" . G B 30 ? 2.43618 1.77596 1.64580 -0.16088 0.53569  -0.27568 30 G B "C5'" 
1571 C "C4'" . G B 30 ? 2.39390 1.77348 1.57966 -0.17813 0.51387  -0.32185 30 G B "C4'" 
1572 O "O4'" . G B 30 ? 2.36154 1.79257 1.52033 -0.16991 0.50682  -0.33675 30 G B "O4'" 
1573 C "C3'" . G B 30 ? 2.33753 1.73801 1.52656 -0.18274 0.46954  -0.30395 30 G B "C3'" 
1574 O "O3'" . G B 30 ? 2.31901 1.67973 1.52604 -0.19791 0.46998  -0.30699 30 G B "O3'" 
1575 C "C2'" . G B 30 ? 2.27182 1.72703 1.43072 -0.19172 0.45008  -0.34644 30 G B "C2'" 
1576 O "O2'" . G B 30 ? 2.28026 1.72400 1.43055 -0.21442 0.46744  -0.40433 30 G B "O2'" 
1577 C "C1'" . G B 30 ? 2.23740 1.71531 1.38017 -0.17607 0.46693  -0.34707 30 G B "C1'" 
1578 N N9    . G B 30 ? 2.13920 1.65303 1.27958 -0.15541 0.43744  -0.30028 30 G B N9    
1579 C C8    . G B 30 ? 2.16326 1.66688 1.31843 -0.13344 0.44141  -0.24762 30 G B C8    
1580 N N7    . G B 30 ? 2.04440 1.58985 1.19214 -0.11956 0.40849  -0.21673 30 G B N7    
1581 C C5    . G B 30 ? 2.04955 1.63496 1.17617 -0.13315 0.38093  -0.25096 30 G B C5    
1582 C C6    . G B 30 ? 1.96006 1.59969 1.07016 -0.12802 0.33978  -0.24155 30 G B C6    
1583 O O6    . G B 30 ? 1.87371 1.53830 0.98421 -0.10959 0.31852  -0.19896 30 G B O6    
1584 N N1    . G B 30 ? 1.92272 1.58815 1.01456 -0.14714 0.32332  -0.28859 30 G B N1    
1585 C C2    . G B 30 ? 1.97981 1.62200 1.06991 -0.16857 0.34404  -0.33843 30 G B C2    
1586 N N2    . G B 30 ? 1.98651 1.65879 1.05917 -0.18527 0.32405  -0.38007 30 G B N2    
1587 N N3    . G B 30 ? 2.05089 1.64285 1.15593 -0.17354 0.38234  -0.34743 30 G B N3    
1588 C C4    . G B 30 ? 2.05064 1.61694 1.17303 -0.15523 0.39856  -0.30250 30 G B C4    
1589 P P     . G B 31 ? 2.28075 1.63905 1.50503 -0.19505 0.43176  -0.26186 31 G B P     
1590 O OP1   . G B 31 ? 2.41446 1.72243 1.65643 -0.21155 0.44358  -0.27147 31 G B OP1   
1591 O OP2   . G B 31 ? 2.17755 1.53866 1.41415 -0.17032 0.42246  -0.20205 31 G B OP2   
1592 O "O5'" . G B 31 ? 2.13538 1.55153 1.33791 -0.20283 0.39164  -0.28270 31 G B "O5'" 
1593 C "C5'" . G B 31 ? 2.07266 1.49521 1.26396 -0.22631 0.38871  -0.33495 31 G B "C5'" 
1594 C "C4'" . G B 31 ? 1.98074 1.46458 1.14872 -0.22947 0.35301  -0.35367 31 G B "C4'" 
1595 O "O4'" . G B 31 ? 1.96466 1.48700 1.11536 -0.21247 0.35157  -0.34571 31 G B "O4'" 
1596 C "C3'" . G B 31 ? 1.92411 1.42951 1.09821 -0.22664 0.30778  -0.31960 31 G B "C3'" 
1597 O "O3'" . G B 31 ? 1.95875 1.44642 1.14072 -0.24631 0.29794  -0.33829 31 G B "O3'" 
1598 C "C2'" . G B 31 ? 1.89326 1.46320 1.04129 -0.22129 0.28054  -0.33147 31 G B "C2'" 
1599 O "O2'" . G B 31 ? 1.89507 1.48818 1.02501 -0.24152 0.27518  -0.38825 31 G B "O2'" 
1600 C "C1'" . G B 31 ? 1.90371 1.47817 1.04145 -0.20725 0.30907  -0.33312 31 G B "C1'" 
1601 N N9    . G B 31 ? 1.87283 1.45968 1.01666 -0.18253 0.29665  -0.27668 31 G B N9    
1602 C C8    . G B 31 ? 1.91484 1.46647 1.07797 -0.16671 0.31831  -0.23608 31 G B C8    
1603 N N7    . G B 31 ? 1.86844 1.44411 1.03267 -0.14611 0.29906  -0.19070 31 G B N7    
1604 C C5    . G B 31 ? 1.81826 1.44799 0.96203 -0.14850 0.26260  -0.20205 31 G B C5    
1605 C C6    . G B 31 ? 1.79837 1.47351 0.93338 -0.13207 0.22931  -0.16859 31 G B C6    
1606 O O6    . G B 31 ? 1.75792 1.43471 0.90225 -0.11144 0.22551  -0.12050 31 G B O6    
1607 N N1    . G B 31 ? 1.80223 1.52442 0.91573 -0.14180 0.19814  -0.19653 31 G B N1    
1608 C C2    . G B 31 ? 1.81515 1.54072 0.91771 -0.16444 0.19880  -0.25002 31 G B C2    
1609 N N2    . G B 31 ? 1.77651 1.55083 0.85915 -0.17075 0.16574  -0.27052 31 G B N2    
1610 N N3    . G B 31 ? 1.84373 1.52740 0.95477 -0.17994 0.22995  -0.28157 31 G B N3    
1611 C C4    . G B 31 ? 1.83096 1.46827 0.96212 -0.17086 0.26050  -0.25505 31 G B C4    
1612 P P     . A B 32 ? 1.59776 1.39001 1.37272 0.14930  0.15861  -0.00840 32 A B P     
1613 O OP1   . A B 32 ? 1.67110 1.46052 1.44782 0.14331  0.13892  -0.00870 32 A B OP1   
1614 O OP2   . A B 32 ? 1.53364 1.35710 1.34001 0.14903  0.16809  -0.00203 32 A B OP2   
1615 O "O5'" . A B 32 ? 1.65678 1.44074 1.41258 0.13935  0.16606  -0.01058 32 A B "O5'" 
1616 C "C5'" . A B 32 ? 1.66831 1.42578 1.39473 0.13650  0.15814  -0.01618 32 A B "C5'" 
1617 C "C4'" . A B 32 ? 1.65036 1.39883 1.35799 0.13147  0.17022  -0.01796 32 A B "C4'" 
1618 O "O4'" . A B 32 ? 1.67021 1.41505 1.37280 0.14299  0.18807  -0.01840 32 A B "O4'" 
1619 C "C3'" . A B 32 ? 1.63709 1.40979 1.36243 0.11468  0.17384  -0.01321 32 A B "C3'" 
1620 O "O3'" . A B 32 ? 1.63136 1.40132 1.35153 0.10153  0.16047  -0.01418 32 A B "O3'" 
1621 C "C2'" . A B 32 ? 1.58927 1.35331 1.29870 0.11687  0.19238  -0.01443 32 A B "C2'" 
1622 O "O2'" . A B 32 ? 1.61852 1.35552 1.29598 0.11537  0.19021  -0.01944 32 A B "O2'" 
1623 C "C1'" . A B 32 ? 1.64016 1.39435 1.34390 0.13484  0.20172  -0.01619 32 A B "C1'" 
1624 N N9    . A B 32 ? 1.61947 1.40005 1.35054 0.13653  0.21406  -0.01115 32 A B N9    
1625 C C8    . A B 32 ? 1.53732 1.33800 1.29535 0.14139  0.21157  -0.00753 32 A B C8    
1626 N N7    . A B 32 ? 1.49247 1.31469 1.27011 0.14157  0.22566  -0.00371 32 A B N7    
1627 C C5    . A B 32 ? 1.45446 1.26976 1.21687 0.13624  0.23832  -0.00490 32 A B C5    
1628 C C6    . A B 32 ? 1.42077 1.24965 1.19126 0.13351  0.25642  -0.00260 32 A B C6    
1629 N N6    . A B 32 ? 1.41128 1.26567 1.20891 0.13581  0.26524  0.00134  32 A B N6    
1630 N N1    . A B 32 ? 1.44807 1.26316 1.19748 0.12833  0.26543  -0.00454 32 A B N1    
1631 C C2    . A B 32 ? 1.50146 1.29148 1.22381 0.12627  0.25652  -0.00849 32 A B C2    
1632 N N3    . A B 32 ? 1.51952 1.29528 1.23181 0.12834  0.23940  -0.01128 32 A B N3    
1633 C C4    . A B 32 ? 1.53053 1.32019 1.26427 0.13322  0.23122  -0.00926 32 A B C4    
1634 P P     . C B 33 ? 1.58855 1.37473 1.33009 0.09314  0.14161  -0.01148 33 C B P     
1635 O OP1   . C B 33 ? 1.36645 1.18015 1.14019 0.09607  0.14375  -0.00578 33 C B OP1   
1636 O OP2   . C B 33 ? 1.32025 1.11138 1.06127 0.07609  0.13398  -0.01126 33 C B OP2   
1637 O "O5'" . C B 33 ? 1.42493 1.18219 1.14362 0.10346  0.12915  -0.01730 33 C B "O5'" 
1638 C "C5'" . C B 33 ? 1.32553 1.08802 1.05796 0.10647  0.11538  -0.01614 33 C B "C5'" 
1639 C "C4'" . C B 33 ? 1.18072 0.91731 0.88989 0.10749  0.10066  -0.02209 33 C B "C4'" 
1640 O "O4'" . C B 33 ? 1.13465 0.86814 0.83359 0.09314  0.09527  -0.02356 33 C B "O4'" 
1641 C "C3'" . C B 33 ? 1.11461 0.85763 0.83885 0.10723  0.08425  -0.02060 33 C B "C3'" 
1642 O "O3'" . C B 33 ? 1.18270 0.91552 0.90528 0.12334  0.08564  -0.02213 33 C B "O3'" 
1643 C "C2'" . C B 33 ? 1.20906 0.93415 0.91368 0.09930  0.06991  -0.02553 33 C B "C2'" 
1644 O "O2'" . C B 33 ? 1.38284 1.07526 1.05626 0.11080  0.06943  -0.03314 33 C B "O2'" 
1645 C "C1'" . C B 33 ? 1.02764 0.75895 0.72810 0.08650  0.07679  -0.02475 33 C B "C1'" 
1646 N N1    . C B 33 ? 0.90345 0.66518 0.63195 0.07051  0.07162  -0.01868 33 C B N1    
1647 C C2    . C B 33 ? 0.97245 0.73807 0.70695 0.06062  0.05409  -0.01864 33 C B C2    
1648 O O2    . C B 33 ? 1.12443 0.86717 0.84015 0.06530  0.04321  -0.02388 33 C B O2    
1649 N N3    . C B 33 ? 0.93492 0.72925 0.69529 0.04608  0.04962  -0.01318 33 C B N3    
1650 C C4    . C B 33 ? 0.95654 0.77547 0.73679 0.04121  0.06198  -0.00810 33 C B C4    
1651 N N4    . C B 33 ? 0.81390 0.66155 0.61956 0.02668  0.05719  -0.00318 33 C B N4    
1652 C C5    . C B 33 ? 0.84776 0.66322 0.62270 0.05094  0.07999  -0.00809 33 C B C5    
1653 C C6    . C B 33 ? 0.95409 0.74088 0.70316 0.06525  0.08404  -0.01328 33 C B C6    
1654 P P     . G B 34 ? 1.46468 1.21881 1.21793 0.12690  0.07973  -0.01633 34 G B P     
1655 O OP1   . G B 34 ? 1.40533 1.14725 1.15347 0.14492  0.08765  -0.01841 34 G B OP1   
1656 O OP2   . G B 34 ? 1.43762 1.22663 1.22136 0.11542  0.08293  -0.00866 34 G B OP2   
1657 O "O5'" . G B 34 ? 1.32201 1.06792 1.07249 0.12177  0.05958  -0.01819 34 G B "O5'" 
1658 C "C5'" . G B 34 ? 1.21686 0.93084 0.93857 0.12839  0.05260  -0.02602 34 G B "C5'" 
1659 C "C4'" . G B 34 ? 1.07657 0.78878 0.80202 0.12198  0.03371  -0.02647 34 G B "C4'" 
1660 O "O4'" . G B 34 ? 1.08883 0.80417 0.80934 0.10582  0.02655  -0.02705 34 G B "O4'" 
1661 C "C3'" . G B 34 ? 0.92601 0.66410 0.68412 0.11941  0.02645  -0.01897 34 G B "C3'" 
1662 O "O3'" . G B 34 ? 1.00412 0.73670 0.76764 0.13438  0.02747  -0.01875 34 G B "O3'" 
1663 C "C2'" . G B 34 ? 1.10303 0.83984 0.85995 0.10697  0.00879  -0.01989 34 G B "C2'" 
1664 O "O2'" . G B 34 ? 1.15905 0.86855 0.89622 0.11475  -0.00060 -0.02641 34 G B "O2'" 
1665 C "C1'" . G B 34 ? 1.05282 0.78454 0.79310 0.09583  0.01198  -0.02302 34 G B "C1'" 
1666 N N9    . G B 34 ? 0.88866 0.65127 0.65259 0.08205  0.01505  -0.01625 34 G B N9    
1667 C C8    . G B 34 ? 0.85183 0.62966 0.62425 0.08051  0.03032  -0.01300 34 G B C8    
1668 N N7    . G B 34 ? 0.92077 0.72709 0.71666 0.06689  0.02876  -0.00725 34 G B N7    
1669 C C5    . G B 34 ? 0.78195 0.59217 0.58520 0.05937  0.01148  -0.00640 34 G B C5    
1670 C C6    . G B 34 ? 0.75711 0.59365 0.58340 0.04429  0.00220  -0.00128 34 G B C6    
1671 O O6    . G B 34 ? 0.84267 0.70574 0.68862 0.03411  0.00760  0.00352  34 G B O6    
1672 N N1    . G B 34 ? 0.78297 0.61312 0.60815 0.04113  -0.01498 -0.00235 34 G B N1    
1673 C C2    . G B 34 ? 0.81382 0.61538 0.61837 0.05122  -0.02229 -0.00796 34 G B C2    
1674 N N2    . G B 34 ? 0.79717 0.59675 0.60435 0.04610  -0.03885 -0.00820 34 G B N2    
1675 N N3    . G B 34 ? 0.78467 0.56168 0.56765 0.06523  -0.01366 -0.01312 34 G B N3    
1676 C C4    . G B 34 ? 0.79355 0.57669 0.57723 0.06855  0.00291  -0.01187 34 G B C4    
1677 P P     . G B 35 ? 1.11583 0.87676 0.91474 0.13702  0.02675  -0.00999 35 G B P     
1678 O OP1   . G B 35 ? 1.24451 0.98903 1.03939 0.15293  0.02546  -0.01242 35 G B OP1   
1679 O OP2   . G B 35 ? 1.10587 0.89231 0.92337 0.13456  0.04069  -0.00435 35 G B OP2   
1680 O "O5'" . G B 35 ? 1.00580 0.78277 0.82088 0.12267  0.00992  -0.00579 35 G B "O5'" 
1681 C "C5'" . G B 35 ? 0.95756 0.71835 0.76461 0.12359  -0.00527 -0.00882 35 G B "C5'" 
1682 C "C4'" . G B 35 ? 0.85712 0.63838 0.68371 0.10955  -0.01944 -0.00346 35 G B "C4'" 
1683 O "O4'" . G B 35 ? 0.88644 0.67251 0.70649 0.09371  -0.02194 -0.00475 35 G B "O4'" 
1684 C "C3'" . G B 35 ? 0.79607 0.61237 0.65795 0.10689  -0.01823 0.00646  35 G B "C3'" 
1685 O "O3'" . G B 35 ? 0.86987 0.68647 0.74422 0.11855  -0.02178 0.00954  35 G B "O3'" 
1686 C "C2'" . G B 35 ? 0.84935 0.68228 0.72157 0.08900  -0.03079 0.00942  35 G B "C2'" 
1687 O "O2'" . G B 35 ? 0.85197 0.67463 0.72203 0.08845  -0.04656 0.00853  35 G B "O2'" 
1688 C "C1'" . G B 35 ? 0.95740 0.77489 0.80485 0.08081  -0.02798 0.00277  35 G B "C1'" 
1689 N N9    . G B 35 ? 0.83354 0.67252 0.69202 0.07393  -0.01549 0.00615  35 G B N9    
1690 C C8    . G B 35 ? 0.78191 0.61631 0.63210 0.08093  0.00108  0.00441  35 G B C8    
1691 N N7    . G B 35 ? 0.92133 0.78093 0.78800 0.07197  0.00933  0.00884  35 G B N7    
1692 C C5    . G B 35 ? 0.86440 0.74668 0.75134 0.05849  -0.00275 0.01363  35 G B C5    
1693 C C6    . G B 35 ? 0.78966 0.70415 0.69979 0.04425  -0.00116 0.01910  35 G B C6    
1694 O O6    . G B 35 ? 0.77902 0.70806 0.69646 0.04089  0.01191  0.02072  35 G B O6    
1695 N N1    . G B 35 ? 0.76833 0.69816 0.69368 0.03346  -0.01652 0.02260  35 G B N1    
1696 C C2    . G B 35 ? 0.75049 0.66540 0.66889 0.03592  -0.03152 0.02107  35 G B C2    
1697 N N2    . G B 35 ? 0.68544 0.61873 0.62052 0.02420  -0.04494 0.02509  35 G B N2    
1698 N N3    . G B 35 ? 0.72508 0.60946 0.62189 0.04906  -0.03283 0.01580  35 G B N3    
1699 C C4    . G B 35 ? 0.76886 0.63865 0.65088 0.05962  -0.01820 0.01221  35 G B C4    
1700 P P     . G B 36 ? 0.97198 0.81443 0.87516 0.12689  -0.01211 0.01754  36 G B P     
1701 O OP1   . G B 36 ? 1.05338 0.88272 0.95798 0.14061  -0.01705 0.01755  36 G B OP1   
1702 O OP2   . G B 36 ? 0.94670 0.79265 0.84691 0.13134  0.00552  0.01656  36 G B OP2   
1703 O "O5'" . G B 36 ? 0.89785 0.77682 0.83086 0.11247  -0.01903 0.02627  36 G B "O5'" 
1704 C "C5'" . G B 36 ? 0.99623 0.88111 0.93975 0.10668  -0.03528 0.02968  36 G B "C5'" 
1705 C "C4'" . G B 36 ? 1.01150 0.92618 0.97424 0.08898  -0.04190 0.03520  36 G B "C4'" 
1706 O "O4'" . G B 36 ? 0.78319 0.69352 0.73049 0.07676  -0.03924 0.03041  36 G B "O4'" 
1707 C "C3'" . G B 36 ? 0.76593 0.71831 0.76057 0.08674  -0.03495 0.04389  36 G B "C3'" 
1708 O "O3'" . G B 36 ? 0.78141 0.74800 0.79825 0.09352  -0.04094 0.05090  36 G B "O3'" 
1709 C "C2'" . G B 36 ? 0.82652 0.79905 0.82848 0.06714  -0.03997 0.04538  36 G B "C2'" 
1710 O "O2'" . G B 36 ? 0.88284 0.86342 0.89420 0.05855  -0.05661 0.04865  36 G B "O2'" 
1711 C "C1'" . G B 36 ? 0.80847 0.75243 0.77844 0.06327  -0.03773 0.03621  36 G B "C1'" 
1712 N N9    . G B 36 ? 0.76893 0.71822 0.73611 0.06297  -0.02118 0.03478  36 G B N9    
1713 C C8    . G B 36 ? 0.76978 0.69892 0.71899 0.07487  -0.00781 0.02998  36 G B C8    
1714 N N7    . G B 36 ? 0.75999 0.70225 0.71356 0.07111  0.00567  0.03063  36 G B N7    
1715 C C5    . G B 36 ? 0.71652 0.68993 0.69302 0.05592  0.00093  0.03602  36 G B C5    
1716 C C6    . G B 36 ? 0.74683 0.74569 0.73777 0.04542  0.01052  0.03865  36 G B C6    
1717 O O6    . G B 36 ? 0.75480 0.75317 0.74076 0.04758  0.02568  0.03691  36 G B O6    
1718 N N1    . G B 36 ? 0.68204 0.70900 0.69502 0.03098  0.00102  0.04361  36 G B N1    
1719 C C2    . G B 36 ? 0.67001 0.69984 0.68960 0.02698  -0.01574 0.04596  36 G B C2    
1720 N N2    . G B 36 ? 0.68634 0.74573 0.72764 0.01219  -0.02294 0.05068  36 G B N2    
1721 N N3    . G B 36 ? 0.68003 0.68546 0.68585 0.03661  -0.02474 0.04368  36 G B N3    
1722 C C4    . G B 36 ? 0.70306 0.68139 0.68803 0.05076  -0.01561 0.03864  36 G B C4    
1723 P P     . G B 37 ? 0.91727 0.91331 0.96311 0.10142  -0.03027 0.05868  37 G B P     
1724 O OP1   . G B 37 ? 0.87797 0.88185 0.94160 0.10882  -0.03930 0.06507  37 G B OP1   
1725 O OP2   . G B 37 ? 0.77603 0.76086 0.81145 0.11261  -0.01344 0.05473  37 G B OP2   
1726 O "O5'" . G B 37 ? 0.70237 0.73443 0.76930 0.08474  -0.02970 0.06363  37 G B "O5'" 
1727 C "C5'" . G B 37 ? 0.68093 0.73231 0.76304 0.07205  -0.04400 0.06851  37 G B "C5'" 
1728 C "C4'" . G B 37 ? 0.75059 0.83220 0.84777 0.05582  -0.04109 0.07100  37 G B "C4'" 
1729 O "O4'" . G B 37 ? 0.72809 0.79451 0.80351 0.04868  -0.03399 0.06370  37 G B "O4'" 
1730 C "C3'" . G B 37 ? 0.65881 0.77283 0.78235 0.05831  -0.02913 0.07687  37 G B "C3'" 
1731 O "O3'" . G B 37 ? 0.82626 0.96742 0.97754 0.05912  -0.03657 0.08542  37 G B "O3'" 
1732 C "C2'" . G B 37 ? 0.72034 0.85080 0.84616 0.04215  -0.02378 0.07519  37 G B "C2'" 
1733 O "O2'" . G B 37 ? 0.76838 0.92271 0.91051 0.02703  -0.03623 0.07939  37 G B "O2'" 
1734 C "C1'" . G B 37 ? 0.73228 0.82644 0.82369 0.04036  -0.02331 0.06606  37 G B "C1'" 
1735 N N9    . G B 37 ? 0.70530 0.78491 0.78241 0.04905  -0.00643 0.06145  37 G B N9    
1736 C C8    . G B 37 ? 0.74307 0.79152 0.79890 0.06453  -0.00104 0.05669  37 G B C8    
1737 N N7    . G B 37 ? 0.75327 0.79591 0.80030 0.06911  0.01468  0.05347  37 G B N7    
1738 C C5    . G B 37 ? 0.73444 0.80574 0.79806 0.05578  0.02022  0.05621  37 G B C5    
1739 C C6    . G B 37 ? 0.70232 0.78164 0.76609 0.05324  0.03660  0.05471  37 G B C6    
1740 O O6    . G B 37 ? 0.74575 0.80804 0.79428 0.06263  0.04981  0.05077  37 G B O6    
1741 N N1    . G B 37 ? 0.67813 0.78922 0.76249 0.03768  0.03719  0.05821  37 G B N1    
1742 C C2    . G B 37 ? 0.72102 0.85425 0.82366 0.02601  0.02349  0.06265  37 G B C2    
1743 N N2    . G B 37 ? 0.64252 0.80615 0.76407 0.01143  0.02654  0.06518  37 G B N2    
1744 N N3    . G B 37 ? 0.73881 0.86513 0.84136 0.02826  0.00800  0.06441  37 G B N3    
1745 C C4    . G B 37 ? 0.77620 0.87083 0.85862 0.04320  0.00728  0.06097  37 G B C4    
1746 P P     . U B 38 ? 0.90473 1.06744 1.07976 0.07205  -0.02610 0.09154  38 U B P     
1747 O OP1   . U B 38 ? 0.80378 0.98910 1.00288 0.07179  -0.03814 0.10001  38 U B OP1   
1748 O OP2   . U B 38 ? 0.92320 1.05759 1.08086 0.08926  -0.01565 0.08695  38 U B OP2   
1749 O "O5'" . U B 38 ? 0.71184 0.90464 0.90210 0.06169  -0.01412 0.09247  38 U B "O5'" 
1750 C "C5'" . U B 38 ? 0.62090 0.84143 0.82615 0.04370  -0.02054 0.09523  38 U B "C5'" 
1751 C "C4'" . U B 38 ? 0.77342 1.01675 0.98943 0.03615  -0.00653 0.09461  38 U B "C4'" 
1752 O "O4'" . U B 38 ? 0.75697 0.97479 0.94625 0.03263  0.00165  0.08642  38 U B "O4'" 
1753 C "C3'" . U B 38 ? 0.67723 0.93580 0.90940 0.04855  0.00778  0.09763  38 U B "C3'" 
1754 O "O3'" . U B 38 ? 0.68028 0.97535 0.94460 0.04832  0.00383  0.10598  38 U B "O3'" 
1755 C "C2'" . U B 38 ? 0.64749 0.91104 0.87521 0.04084  0.02255  0.09314  38 U B "C2'" 
1756 O "O2'" . U B 38 ? 0.69317 0.99190 0.94258 0.02444  0.02048  0.09632  38 U B "O2'" 
1757 C "C1'" . U B 38 ? 0.75166 0.97934 0.94618 0.03581  0.01930  0.08540  38 U B "C1'" 
1758 N N1    . U B 38 ? 0.81246 1.00500 0.98131 0.05021  0.02870  0.07968  38 U B N1    
1759 C C2    . U B 38 ? 0.67113 0.85997 0.83177 0.05053  0.04517  0.07566  38 U B C2    
1760 O O2    . U B 38 ? 0.65578 0.86855 0.82965 0.03956  0.05241  0.07656  38 U B O2    
1761 N N3    . U B 38 ? 0.73960 0.89559 0.87579 0.06411  0.05310  0.07039  38 U B N3    
1762 C C4    . U B 38 ? 0.73708 0.86425 0.85685 0.07699  0.04623  0.06841  38 U B C4    
1763 O O4    . U B 38 ? 0.78605 0.88604 0.88454 0.08837  0.05487  0.06328  38 U B O4    
1764 C C5    . U B 38 ? 0.69979 0.83220 0.82950 0.07560  0.02932  0.07263  38 U B C5    
1765 C C6    . U B 38 ? 0.83693 1.00078 0.98995 0.06270  0.02127  0.07815  38 U B C6    
1766 P P     . U B 39 ? 0.70160 1.00626 0.98288 0.06651  0.01050  0.11112  39 U B P     
1767 O OP1   . U B 39 ? 1.03637 1.38447 1.35162 0.06092  0.00653  0.11926  39 U B OP1   
1768 O OP2   . U B 39 ? 0.78899 1.06135 1.05407 0.08157  0.00472  0.11023  39 U B OP2   
1769 O "O5'" . U B 39 ? 0.69008 0.99154 0.96578 0.07139  0.03047  0.10650  39 U B "O5'" 
1770 C "C5'" . U B 39 ? 0.78306 1.11911 1.08079 0.06385  0.04069  0.10856  39 U B "C5'" 
1771 C "C4'" . U B 39 ? 0.80406 1.12866 1.08970 0.06819  0.05912  0.10289  39 U B "C4'" 
1772 O "O4'" . U B 39 ? 0.82906 1.11809 1.08184 0.06443  0.05993  0.09520  39 U B "O4'" 
1773 C "C3'" . U B 39 ? 0.86194 1.17458 1.14597 0.08795  0.06927  0.10288  39 U B "C3'" 
1774 O "O3'" . U B 39 ? 0.74772 1.09437 1.06228 0.09318  0.07460  0.10899  39 U B "O3'" 
1775 C "C2'" . U B 39 ? 0.76911 1.05840 1.02936 0.08876  0.08402  0.09519  39 U B "C2'" 
1776 O "O2'" . U B 39 ? 0.90848 1.22459 1.18378 0.08031  0.09676  0.09522  39 U B "O2'" 
1777 C "C1'" . U B 39 ? 0.87099 1.13718 1.10695 0.07689  0.07436  0.09047  39 U B "C1'" 
1778 N N1    . U B 39 ? 0.69250 0.91842 0.90121 0.08798  0.06831  0.08653  39 U B N1    
1779 C C2    . U B 39 ? 0.78029 0.97577 0.96277 0.09559  0.07957  0.07971  39 U B C2    
1780 O O2    . U B 39 ? 0.74922 0.94854 0.92907 0.09293  0.09390  0.07697  39 U B O2    
1781 N N3    . U B 39 ? 0.72766 0.88777 0.88653 0.10615  0.07355  0.07601  39 U B N3    
1782 C C4    . U B 39 ? 0.72469 0.87666 0.88393 0.10978  0.05809  0.07841  39 U B C4    
1783 O O4    . U B 39 ? 0.85202 0.97110 0.98865 0.11916  0.05460  0.07407  39 U B O4    
1784 C C5    . U B 39 ? 0.73370 0.91773 0.92047 0.10165  0.04733  0.08585  39 U B C5    
1785 C C6    . U B 39 ? 0.73613 0.95548 0.94612 0.09150  0.05264  0.08958  39 U B C6    
1786 P P     . C B 40 ? 1.01739 1.36564 1.34499 0.11053  0.06942  0.11486  40 C B P     
1787 O OP1   . C B 40 ? 0.88287 1.26799 1.24107 0.11433  0.07844  0.11995  40 C B OP1   
1788 O OP2   . C B 40 ? 0.88520 1.22807 1.21204 0.10789  0.05057  0.11847  40 C B OP2   
1789 O "O5'" . C B 40 ? 0.85970 1.16830 1.16133 0.12687  0.07794  0.10905  40 C B "O5'" 
1790 C "C5'" . C B 40 ? 0.79719 1.10147 1.10584 0.14517  0.08107  0.11171  40 C B "C5'" 
1791 C "C4'" . C B 40 ? 0.88478 1.16937 1.17814 0.15593  0.09797  0.10573  40 C B "C4'" 
1792 O "O4'" . C B 40 ? 0.76028 1.07440 1.07277 0.15309  0.11221  0.10677  40 C B "O4'" 
1793 C "C3'" . C B 40 ? 0.75600 1.00764 1.01607 0.15081  0.10179  0.09723  40 C B "C3'" 
1794 O "O3'" . C B 40 ? 0.93750 1.15254 1.17316 0.15815  0.09299  0.09380  40 C B "O3'" 
1795 C "C2'" . C B 40 ? 0.91238 1.16252 1.16886 0.15735  0.12150  0.09332  40 C B "C2'" 
1796 O "O2'" . C B 40 ? 0.86710 1.09387 1.11316 0.17580  0.12684  0.09116  40 C B "O2'" 
1797 C "C1'" . C B 40 ? 0.74701 1.04156 1.03886 0.15435  0.12698  0.09958  40 C B "C1'" 
1798 N N1    . C B 40 ? 0.73303 1.04949 1.03181 0.13786  0.13377  0.09844  40 C B N1    
1799 C C2    . C B 40 ? 0.74377 1.05100 1.02913 0.13659  0.15012  0.09266  40 C B C2    
1800 O O2    . C B 40 ? 0.76517 1.04605 1.03248 0.14958  0.15883  0.08848  40 C B O2    
1801 N N3    . C B 40 ? 0.73093 1.05886 1.02397 0.12136  0.15646  0.09183  40 C B N3    
1802 C C4    . C B 40 ? 0.70790 1.06477 1.02073 0.10738  0.14697  0.09606  40 C B C4    
1803 N N4    . C B 40 ? 0.69583 1.07204 1.01557 0.09210  0.15377  0.09462  40 C B N4    
1804 C C5    . C B 40 ? 0.69639 1.06373 1.02289 0.10832  0.13009  0.10197  40 C B C5    
1805 C C6    . C B 40 ? 0.70956 1.05600 1.02842 0.12359  0.12418  0.10309  40 C B C6    
1806 P P     . A B 41 ? 0.77247 0.96163 0.98019 0.14622  0.08399  0.08816  41 A B P     
1807 O OP1   . A B 41 ? 0.83839 0.99174 1.02419 0.15686  0.07594  0.08485  41 A B OP1   
1808 O OP2   . A B 41 ? 0.72596 0.94071 0.94879 0.12881  0.07313  0.09226  41 A B OP2   
1809 O "O5'" . A B 41 ? 0.77526 0.95162 0.96407 0.14396  0.10015  0.08122  41 A B "O5'" 
1810 C "C5'" . A B 41 ? 0.89776 1.04633 1.06697 0.15866  0.11092  0.07595  41 A B "C5'" 
1811 C "C4'" . A B 41 ? 0.99277 1.13949 1.15196 0.15558  0.12774  0.07137  41 A B "C4'" 
1812 O "O4'" . A B 41 ? 0.91447 1.09879 1.10220 0.15099  0.13717  0.07594  41 A B "O4'" 
1813 C "C3'" . A B 41 ? 0.82233 0.95710 0.96119 0.14077  0.12636  0.06671  41 A B "C3'" 
1814 O "O3'" . A B 41 ? 0.95542 1.05013 1.06071 0.14571  0.12298  0.06006  41 A B "O3'" 
1815 C "C2'" . A B 41 ? 0.80586 0.95552 0.94995 0.13662  0.14411  0.06554  41 A B "C2'" 
1816 O "O2'" . A B 41 ? 0.89552 1.01983 1.01870 0.14897  0.15742  0.06016  41 A B "O2'" 
1817 C "C1'" . A B 41 ? 0.96339 1.15072 1.14333 0.13961  0.14752  0.07244  41 A B "C1'" 
1818 N N9    . A B 41 ? 0.78304 1.00459 0.98586 0.12280  0.14251  0.07684  41 A B N9    
1819 C C8    . A B 41 ? 0.77138 1.01540 0.99512 0.11641  0.12793  0.08277  41 A B C8    
1820 N N7    . A B 41 ? 0.71794 0.99057 0.95824 0.10053  0.12742  0.08496  41 A B N7    
1821 C C5    . A B 41 ? 0.73300 1.00105 0.96263 0.09611  0.14275  0.08021  41 A B C5    
1822 C C6    . A B 41 ? 0.71260 1.00147 0.95078 0.08084  0.15029  0.07946  41 A B C6    
1823 N N6    . A B 41 ? 0.69558 1.01586 0.95595 0.06635  0.14278  0.08335  41 A B N6    
1824 N N1    . A B 41 ? 0.82292 1.09891 1.04574 0.08092  0.16618  0.07444  41 A B N1    
1825 C C2    . A B 41 ? 0.79370 1.03864 0.99394 0.09533  0.17355  0.07045  41 A B C2    
1826 N N3    . A B 41 ? 0.76952 0.99318 0.95987 0.11033  0.16769  0.07032  41 A B N3    
1827 C C4    . A B 41 ? 0.75939 0.99611 0.96576 0.10981  0.15211  0.07539  41 A B C4    
1828 P P     . A B 42 ? 1.03543 1.07264 0.74575 0.11268  -0.03104 0.00138  42 A B P     
1829 O OP1   . A B 42 ? 1.30154 1.32185 1.01291 0.11858  -0.04642 0.00763  42 A B OP1   
1830 O OP2   . A B 42 ? 0.93995 1.01072 0.66932 0.10014  -0.01383 -0.01072 42 A B OP2   
1831 O "O5'" . A B 42 ? 1.05261 1.07662 0.78694 0.11314  -0.03220 -0.00427 42 A B "O5'" 
1832 C "C5'" . A B 42 ? 1.08539 1.09203 0.80468 0.11864  -0.03501 0.00067  42 A B "C5'" 
1833 C "C4'" . A B 42 ? 1.11134 1.10722 0.86442 0.11745  -0.03776 -0.00635 42 A B "C4'" 
1834 O "O4'" . A B 42 ? 1.00840 1.03201 0.78598 0.10678  -0.02001 -0.02002 42 A B "O4'" 
1835 C "C3'" . A B 42 ? 1.16689 1.15128 0.94915 0.11852  -0.04926 -0.00857 42 A B "C3'" 
1836 O "O3'" . A B 42 ? 1.35098 1.31023 1.15075 0.12284  -0.06057 -0.00756 42 A B "O3'" 
1837 C "C2'" . A B 42 ? 1.00981 1.02425 0.82593 0.10699  -0.03485 -0.02345 42 A B "C2'" 
1838 O "O2'" . A B 42 ? 1.15464 1.16290 1.01034 0.10513  -0.04042 -0.03091 42 A B "O2'" 
1839 C "C1'" . A B 42 ? 1.00615 1.03772 0.82434 0.10085  -0.01902 -0.03070 42 A B "C1'" 
1840 N N9    . A B 42 ? 0.75020 0.81698 0.58121 0.08906  -0.00083 -0.04227 42 A B N9    
1841 C C8    . A B 42 ? 0.85487 0.94034 0.68473 0.08375  0.00341  -0.04429 42 A B C8    
1842 N N7    . A B 42 ? 0.75602 0.87247 0.59845 0.07204  0.02079  -0.05548 42 A B N7    
1843 C C5    . A B 42 ? 0.77874 0.89692 0.63144 0.07005  0.02863  -0.06129 42 A B C5    
1844 C C6    . A B 42 ? 0.76178 0.90615 0.62975 0.05936  0.04689  -0.07347 42 A B C6    
1845 N N6    . A B 42 ? 0.72661 0.90176 0.60171 0.04767  0.06122  -0.08231 42 A B N6    
1846 N N1    . A B 42 ? 0.73516 0.87281 0.61057 0.06069  0.04985  -0.07619 42 A B N1    
1847 C C2    . A B 42 ? 0.77276 0.87960 0.64005 0.07150  0.03536  -0.06706 42 A B C2    
1848 N N3    . A B 42 ? 0.85670 0.93691 0.70905 0.08163  0.01760  -0.05527 42 A B N3    
1849 C C4    . A B 42 ? 0.72919 0.81701 0.57491 0.08049  0.01537  -0.05310 42 A B C4    
1850 P P     . U B 43 ? 1.41200 1.33424 1.18847 0.13442  -0.08152 0.00727  43 U B P     
1851 O OP1   . U B 43 ? 1.54810 1.46100 1.28900 0.13864  -0.08074 0.01539  43 U B OP1   
1852 O OP2   . U B 43 ? 1.44036 1.35880 1.20881 0.13785  -0.09031 0.01265  43 U B OP2   
1853 O "O5'" . U B 43 ? 1.40881 1.31049 1.21953 0.13558  -0.09252 0.00444  43 U B "O5'" 
1854 C "C5'" . U B 43 ? 1.32113 1.22652 1.17094 0.13217  -0.09535 -0.00369 43 U B "C5'" 
1855 C "C4'" . U B 43 ? 1.33119 1.23084 1.21915 0.12912  -0.09610 -0.01173 43 U B "C4'" 
1856 O "O4'" . U B 43 ? 1.57156 1.44646 1.44156 0.13487  -0.10530 -0.00258 43 U B "O4'" 
1857 C "C3'" . U B 43 ? 1.31777 1.24669 1.22973 0.11914  -0.07639 -0.02627 43 U B "C3'" 
1858 O "O3'" . U B 43 ? 1.21625 1.16734 1.16118 0.11143  -0.06796 -0.03876 43 U B "O3'" 
1859 C "C2'" . U B 43 ? 1.32259 1.23556 1.25509 0.11985  -0.08114 -0.02790 43 U B "C2'" 
1860 O "O2'" . U B 43 ? 1.47818 1.38287 1.45421 0.11855  -0.08915 -0.03437 43 U B "O2'" 
1861 C "C1'" . U B 43 ? 1.43658 1.31762 1.33242 0.12979  -0.09755 -0.01136 43 U B "C1'" 
1862 N N1    . U B 43 ? 1.51152 1.39395 1.37501 0.13066  -0.09040 -0.00673 43 U B N1    
1863 C C2    . U B 43 ? 1.51270 1.40215 1.39259 0.12608  -0.08134 -0.01388 43 U B C2    
1864 O O2    . U B 43 ? 1.52411 1.41976 1.44548 0.12098  -0.07817 -0.02452 43 U B O2    
1865 N N3    . U B 43 ? 1.46152 1.35093 1.30775 0.12754  -0.07562 -0.00849 43 U B N3    
1866 C C4    . U B 43 ? 1.49045 1.37359 1.29033 0.13291  -0.07786 0.00268  43 U B C4    
1867 O O4    . U B 43 ? 1.45167 1.33588 1.22649 0.13336  -0.07163 0.00573  43 U B O4    
1868 C C5    . U B 43 ? 1.55893 1.43489 1.34535 0.13745  -0.08745 0.00940  43 U B C5    
1869 C C6    . U B 43 ? 1.51943 1.39512 1.33687 0.13627  -0.09335 0.00481  43 U B C6    
1870 P P     . U B 44 ? 1.12167 1.11152 1.07653 0.09984  -0.04454 -0.05242 44 U B P     
1871 O OP1   . U B 44 ? 1.21187 1.21711 1.21385 0.09155  -0.03861 -0.06736 44 U B OP1   
1872 O OP2   . U B 44 ? 1.08155 1.08495 0.99608 0.10002  -0.03804 -0.04595 44 U B OP2   
1873 O "O5'" . U B 44 ? 1.17976 1.17135 1.13830 0.09780  -0.03645 -0.05606 44 U B "O5'" 
1874 C "C5'" . U B 44 ? 1.09723 1.08517 1.09687 0.09463  -0.03631 -0.06549 44 U B "C5'" 
1875 C "C4'" . U B 44 ? 1.14972 1.14660 1.14529 0.09144  -0.02462 -0.06908 44 U B "C4'" 
1876 O "O4'" . U B 44 ? 1.30325 1.28110 1.25470 0.09974  -0.03218 -0.05432 44 U B "O4'" 
1877 C "C3'" . U B 44 ? 1.14675 1.18016 1.14108 0.08131  -0.00228 -0.07979 44 U B "C3'" 
1878 O "O3'" . U B 44 ? 1.03868 1.08360 1.05971 0.07499  0.00914  -0.09102 44 U B "O3'" 
1879 C "C2'" . U B 44 ? 1.12414 1.15703 1.06686 0.08589  -0.00056 -0.06784 44 U B "C2'" 
1880 O "O2'" . U B 44 ? 1.09876 1.15746 1.03289 0.07882  0.01801  -0.07423 44 U B "O2'" 
1881 C "C1'" . U B 44 ? 1.22436 1.22385 1.15076 0.09583  -0.01623 -0.05573 44 U B "C1'" 
1882 N N1    . U B 44 ? 1.25538 1.24158 1.13225 0.10373  -0.02311 -0.04077 44 U B N1    
1883 C C2    . U B 44 ? 1.29090 1.27032 1.14835 0.10839  -0.03221 -0.03260 44 U B C2    
1884 O O2    . U B 44 ? 1.44814 1.43117 1.32583 0.10662  -0.03558 -0.03642 44 U B O2    
1885 N N3    . U B 44 ? 1.32579 1.29362 1.13848 0.11536  -0.03749 -0.01962 44 U B N3    
1886 C C4    . U B 44 ? 1.34459 1.30704 1.12946 0.11798  -0.03445 -0.01412 44 U B C4    
1887 O O4    . U B 44 ? 1.36664 1.31871 1.11296 0.12414  -0.03975 -0.00296 44 U B O4    
1888 C C5    . U B 44 ? 1.27484 1.24471 1.08071 0.11292  -0.02507 -0.02273 44 U B C5    
1889 C C6    . U B 44 ? 1.21063 1.19190 1.06052 0.10623  -0.01987 -0.03532 44 U B C6    
1890 P P     . C B 45 ? 1.14172 1.21448 1.21064 0.06274  0.02405  -0.11062 45 C B P     
1891 O OP1   . C B 45 ? 1.15253 1.23420 1.24176 0.05776  0.03499  -0.11987 45 C B OP1   
1892 O OP2   . C B 45 ? 1.20489 1.26623 1.30386 0.06406  0.01228  -0.11312 45 C B OP2   
1893 O "O5'" . C B 45 ? 0.83384 0.93844 0.88398 0.05466  0.04028  -0.11490 45 C B "O5'" 
1894 C "C5'" . C B 45 ? 0.98834 1.12261 1.04529 0.04424  0.06081  -0.12645 45 C B "C5'" 
1895 C "C4'" . C B 45 ? 0.96626 1.12890 1.01035 0.03581  0.07331  -0.13042 45 C B "C4'" 
1896 O "O4'" . C B 45 ? 0.82039 0.97458 0.81729 0.04311  0.06588  -0.11484 45 C B "O4'" 
1897 C "C3'" . C B 45 ? 0.78253 0.95438 0.85531 0.02986  0.07300  -0.13906 45 C B "C3'" 
1898 O "O3'" . C B 45 ? 0.74657 0.93807 0.86427 0.01867  0.08598  -0.15742 45 C B "O3'" 
1899 C "C2'" . C B 45 ? 0.82429 1.01361 0.86498 0.02629  0.07846  -0.13429 45 C B "C2'" 
1900 O "O2'" . C B 45 ? 0.86198 1.08401 0.90373 0.01390  0.09899  -0.14472 45 C B "O2'" 
1901 C "C1'" . C B 45 ? 0.71340 0.88248 0.70725 0.03816  0.06808  -0.11626 45 C B "C1'" 
1902 N N1    . C B 45 ? 0.82025 0.96317 0.79831 0.04895  0.04863  -0.10318 45 C B N1    
1903 C C2    . C B 45 ? 0.75292 0.90405 0.72209 0.04692  0.04665  -0.10090 45 C B C2    
1904 O O2    . C B 45 ? 0.79812 0.97859 0.77239 0.03558  0.06117  -0.10976 45 C B O2    
1905 N N3    . C B 45 ? 0.66421 0.79124 0.61854 0.05700  0.02895  -0.08888 45 C B N3    
1906 C C4    . C B 45 ? 0.68678 0.78246 0.63431 0.06833  0.01346  -0.07923 45 C B C4    
1907 N N4    . C B 45 ? 0.61476 0.68779 0.54763 0.07750  -0.00347 -0.06782 45 C B N4    
1908 C C5    . C B 45 ? 0.72218 0.80844 0.67797 0.07022  0.01461  -0.08095 45 C B C5    
1909 C C6    . C B 45 ? 0.88181 0.99215 0.85289 0.06065  0.03219  -0.09289 45 C B C6    
1910 P P     . C B 46 ? 0.91264 1.09839 1.07612 0.01655  0.07929  -0.16698 46 C B P     
1911 O OP1   . C B 46 ? 1.03097 1.23306 1.24114 0.00654  0.09232  -0.18553 46 C B OP1   
1912 O OP2   . C B 46 ? 0.68518 0.83435 0.84075 0.03051  0.05628  -0.15294 46 C B OP2   
1913 O "O5'" . C B 46 ? 0.94457 1.15053 1.10058 0.00910  0.08489  -0.16977 46 C B "O5'" 
1914 C "C5'" . C B 46 ? 0.83869 1.08022 1.00053 -0.00558 0.10540  -0.18252 46 C B "C5'" 
1915 C "C4'" . C B 46 ? 0.79900 1.05315 0.95102 -0.01075 0.10598  -0.18199 46 C B "C4'" 
1916 O "O4'" . C B 46 ? 0.76496 1.00599 0.86884 -0.00107 0.09526  -0.16342 46 C B "O4'" 
1917 C "C3'" . C B 46 ? 0.61193 0.85421 0.79381 -0.00916 0.09510  -0.18571 46 C B "C3'" 
1918 O "O3'" . C B 46 ? 0.73250 0.99438 0.96085 -0.02171 0.10742  -0.20549 46 C B "O3'" 
1919 C "C2'" . C B 46 ? 0.80727 1.05060 0.95720 -0.00751 0.08896  -0.17519 46 C B "C2'" 
1920 O "O2'" . C B 46 ? 0.95916 1.23557 1.11073 -0.02245 0.10536  -0.18529 46 C B "O2'" 
1921 C "C1'" . C B 46 ? 0.54294 0.77569 0.64437 0.00183  0.08408  -0.15839 46 C B "C1'" 
1922 N N1    . C B 46 ? 0.58205 0.77871 0.66677 0.01808  0.06284  -0.14265 46 C B N1    
1923 C C2    . C B 46 ? 0.71523 0.89853 0.78580 0.02430  0.04907  -0.13291 46 C B C2    
1924 O O2    . C B 46 ? 0.74574 0.94757 0.81847 0.01618  0.05468  -0.13752 46 C B O2    
1925 N N3    . C B 46 ? 0.62434 0.77486 0.67917 0.03855  0.02990  -0.11876 46 C B N3    
1926 C C4    . C B 46 ? 0.70997 0.84116 0.76241 0.04611  0.02414  -0.11405 46 C B C4    
1927 N N4    . C B 46 ? 0.70642 0.80541 0.74265 0.05917  0.00513  -0.10014 46 C B N4    
1928 C C5    . C B 46 ? 0.58784 0.73177 0.65461 0.04017  0.03755  -0.12348 46 C B C5    
1929 C C6    . C B 46 ? 0.56616 0.74259 0.64914 0.02650  0.05657  -0.13766 46 C B C6    
1930 P P     . C B 47 ? 0.76637 1.01052 1.04233 -0.01856 0.09680  -0.21314 47 C B P     
1931 O OP1   . C B 47 ? 0.68065 0.94841 1.00393 -0.03254 0.11326  -0.23511 47 C B OP1   
1932 O OP2   . C B 47 ? 0.76146 0.97148 1.02777 -0.00321 0.07922  -0.19956 47 C B OP2   
1933 O "O5'" . C B 47 ? 0.78049 1.01937 1.05016 -0.01689 0.08664  -0.20814 47 C B "O5'" 
1934 C "C5'" . C B 47 ? 0.81194 1.07882 1.07911 -0.02964 0.09907  -0.21593 47 C B "C5'" 
1935 C "C4'" . C B 47 ? 0.76079 1.01626 1.01238 -0.02437 0.08565  -0.20613 47 C B "C4'" 
1936 O "O4'" . C B 47 ? 0.74130 0.97919 0.94364 -0.01213 0.07361  -0.18557 47 C B "O4'" 
1937 C "C3'" . C B 47 ? 0.58649 0.81659 0.86771 -0.01622 0.06936  -0.20605 47 C B "C3'" 
1938 O "O3'" . C B 47 ? 0.82366 1.06889 1.15143 -0.02740 0.07783  -0.22469 47 C B "O3'" 
1939 C "C2'" . C B 47 ? 0.70429 0.91862 0.95039 -0.00699 0.05415  -0.18935 47 C B "C2'" 
1940 O "O2'" . C B 47 ? 0.69930 0.93627 0.94357 -0.01774 0.06227  -0.19512 47 C B "O2'" 
1941 C "C1'" . C B 47 ? 0.71808 0.93052 0.91567 -0.00130 0.05446  -0.17499 47 C B "C1'" 
1942 N N1    . C B 47 ? 0.74881 0.92852 0.93128 0.01425  0.03821  -0.16093 47 C B N1    
1943 C C2    . C B 47 ? 0.74704 0.89967 0.91327 0.02642  0.01857  -0.14684 47 C B C2    
1944 O O2    . C B 47 ? 0.78323 0.94035 0.95066 0.02404  0.01562  -0.14716 47 C B O2    
1945 N N3    . C B 47 ? 0.71944 0.84213 0.86984 0.03977  0.00356  -0.13372 47 C B N3    
1946 C C4    . C B 47 ? 0.57993 0.69900 0.73022 0.04133  0.00738  -0.13412 47 C B C4    
1947 N N4    . C B 47 ? 0.59263 0.68165 0.72621 0.05386  -0.00796 -0.12088 47 C B N4    
1948 C C5    . C B 47 ? 0.66661 0.81274 0.83339 0.02970  0.02718  -0.14810 47 C B C5    
1949 C C6    . C B 47 ? 0.73493 0.91083 0.91713 0.01641  0.04215  -0.16117 47 C B C6    
1950 P P     . U B 48 ? 0.78576 1.01056 1.16262 -0.02248 0.06752  -0.23217 48 U B P     
1951 O OP1   . U B 48 ? 0.73279 0.98073 1.15150 -0.03689 0.08012  -0.25241 48 U B OP1   
1952 O OP2   . U B 48 ? 0.58535 0.79651 0.97288 -0.01647 0.06522  -0.23129 48 U B OP2   
1953 O "O5'" . U B 48 ? 0.88839 1.08112 1.24734 -0.00773 0.04385  -0.21506 48 U B "O5'" 
1954 C "C5'" . U B 48 ? 0.76392 0.96018 1.12137 -0.01010 0.04002  -0.21488 48 U B "C5'" 
1955 C "C4'" . U B 48 ? 0.75317 0.91640 1.09078 0.00539  0.01688  -0.19715 48 U B "C4'" 
1956 O "O4'" . U B 48 ? 0.76790 0.91974 1.05382 0.01490  0.01038  -0.17861 48 U B "O4'" 
1957 C "C3'" . U B 48 ? 0.68462 0.81761 1.05071 0.01566  0.00079  -0.19506 48 U B "C3'" 
1958 O "O3'" . U B 48 ? 0.72208 0.85616 1.13598 0.01086  -0.00030 -0.20859 48 U B "O3'" 
1959 C "C2'" . U B 48 ? 0.70109 0.80453 1.02628 0.03088  -0.01944 -0.17305 48 U B "C2'" 
1960 O "O2'" . U B 48 ? 0.89846 0.99925 1.21829 0.03201  -0.02700 -0.16958 48 U B "O2'" 
1961 C "C1'" . U B 48 ? 0.76825 0.88444 1.04564 0.03016  -0.01067 -0.16432 48 U B "C1'" 
1962 N N1    . U B 48 ? 0.67289 0.77807 0.94018 0.03570  -0.01144 -0.15905 48 U B N1    
1963 C C2    . U B 48 ? 0.69811 0.77025 0.94299 0.05010  -0.03071 -0.14215 48 U B C2    
1964 O O2    . U B 48 ? 0.65477 0.70825 0.88805 0.05795  -0.04600 -0.13203 48 U B O2    
1965 N N3    . U B 48 ? 0.69807 0.76039 0.93425 0.05438  -0.03111 -0.13779 48 U B N3    
1966 C C4    . U B 48 ? 0.61775 0.69952 0.86611 0.04632  -0.01466 -0.14844 48 U B C4    
1967 O O4    . U B 48 ? 0.68264 0.75201 0.92077 0.05155  -0.01747 -0.14263 48 U B O4    
1968 C C5    . U B 48 ? 0.62687 0.74250 0.89912 0.03171  0.00475  -0.16592 48 U B C5    
1969 C C6    . U B 48 ? 0.60179 0.72771 0.88269 0.02672  0.00570  -0.17067 48 U B C6    
1970 P P     . G B 49 ? 0.77612 0.89241 1.23968 0.01423  -0.00785 -0.21638 49 G B P     
1971 O OP1   . G B 49 ? 0.87090 0.99929 1.38249 0.00504  -0.00264 -0.23397 49 G B OP1   
1972 O OP2   . G B 49 ? 0.82767 0.94878 1.29750 0.01235  0.00094  -0.22049 49 G B OP2   
1973 O "O5'" . G B 49 ? 0.73582 0.81224 1.18128 0.03126  -0.03404 -0.19669 49 G B "O5'" 
1974 C "C5'" . G B 49 ? 0.72822 0.79276 1.16637 0.03616  -0.04670 -0.18977 49 G B "C5'" 
1975 C "C4'" . G B 49 ? 0.73683 0.76465 1.14863 0.05211  -0.07001 -0.16938 49 G B "C4'" 
1976 O "O4'" . G B 49 ? 0.84664 0.87109 1.20570 0.05772  -0.07034 -0.15442 49 G B "O4'" 
1977 C "C3'" . G B 49 ? 0.76365 0.76561 1.20342 0.05903  -0.08298 -0.16778 49 G B "C3'" 
1978 O "O3'" . G B 49 ? 0.81816 0.81023 1.30298 0.05898  -0.09174 -0.17558 49 G B "O3'" 
1979 C "C2'" . G B 49 ? 0.67371 0.64643 1.06766 0.07274  -0.10055 -0.14549 49 G B "C2'" 
1980 O "O2'" . G B 49 ? 0.78143 0.73496 1.16534 0.08034  -0.11705 -0.13547 49 G B "O2'" 
1981 C "C1'" . G B 49 ? 0.81785 0.81018 1.16474 0.06992  -0.08763 -0.14041 49 G B "C1'" 
1982 N N9    . G B 49 ? 0.67041 0.66781 1.00540 0.06884  -0.07892 -0.14001 49 G B N9    
1983 C C8    . G B 49 ? 0.70203 0.72845 1.04906 0.05774  -0.05806 -0.15370 49 G B C8    
1984 N N7    . G B 49 ? 0.74747 0.76942 1.07735 0.06050  -0.05594 -0.14851 49 G B N7    
1985 C C5    . G B 49 ? 0.72552 0.71367 1.03092 0.07371  -0.07649 -0.13065 49 G B C5    
1986 C C6    . G B 49 ? 0.76763 0.73612 1.04657 0.08162  -0.08423 -0.11811 49 G B C6    
1987 O O6    . G B 49 ? 0.76734 0.74446 1.03838 0.07904  -0.07423 -0.11995 49 G B O6    
1988 N N1    . G B 49 ? 0.69759 0.63321 0.95678 0.09334  -0.10590 -0.10184 49 G B N1    
1989 C C2    . G B 49 ? 0.68756 0.61051 0.95240 0.09743  -0.11873 -0.09798 49 G B C2    
1990 N N2    . G B 49 ? 0.66751 0.55814 0.91088 0.10856  -0.13925 -0.08178 49 G B N2    
1991 N N3    . G B 49 ? 0.72767 0.66843 1.01735 0.09065  -0.11188 -0.10939 49 G B N3    
1992 C C4    . G B 49 ? 0.75375 0.72655 1.06242 0.07885  -0.09079 -0.12536 49 G B C4    
1993 P P     . C B 50 ? 0.76506 0.74702 1.30293 0.05819  -0.09523 -0.18565 50 C B P     
1994 O OP1   . C B 50 ? 1.02958 1.00509 1.61181 0.05715  -0.10293 -0.19436 50 C B OP1   
1995 O OP2   . C B 50 ? 0.75671 0.76582 1.30680 0.04768  -0.07399 -0.19937 50 C B OP2   
1996 O "O5'" . C B 50 ? 0.88468 0.83091 1.39839 0.07178  -0.11562 -0.16613 50 C B "O5'" 
1997 C "C5'" . C B 50 ? 0.71381 0.62982 1.20963 0.08309  -0.13772 -0.15010 50 C B "C5'" 
1998 C "C4'" . C B 50 ? 0.88683 0.77508 1.34821 0.09368  -0.15229 -0.13157 50 C B "C4'" 
1999 O "O4'" . C B 50 ? 0.84327 0.74450 1.25616 0.09323  -0.14130 -0.12492 50 C B "O4'" 
2000 C "C3'" . C B 50 ? 0.90228 0.77768 1.39238 0.09439  -0.15681 -0.13386 50 C B "C3'" 
2001 O "O3'" . C B 50 ? 0.81387 0.66524 1.34201 0.09855  -0.17441 -0.13346 50 C B "O3'" 
2002 C "C2'" . C B 50 ? 0.92090 0.78097 1.36023 0.10179  -0.16281 -0.11650 50 C B "C2'" 
2003 O "O2'" . C B 50 ? 0.90765 0.73513 1.32177 0.11278  -0.18524 -0.09848 50 C B "O2'" 
2004 C "C1'" . C B 50 ? 0.88530 0.77136 1.28456 0.09781  -0.14615 -0.11666 50 C B "C1'" 
2005 N N1    . C B 50 ? 0.85227 0.76565 1.25588 0.08890  -0.12493 -0.12807 50 C B N1    
2006 C C2    . C B 50 ? 0.82667 0.73267 1.20415 0.09217  -0.12462 -0.11977 50 C B C2    
2007 O O2    . C B 50 ? 0.78758 0.66481 1.13713 0.10202  -0.14162 -0.10305 50 C B O2    
2008 N N3    . C B 50 ? 0.65333 0.58438 1.03548 0.08403  -0.10523 -0.13036 50 C B N3    
2009 C C4    . C B 50 ? 0.71433 0.67643 1.12530 0.07269  -0.08677 -0.14842 50 C B C4    
2010 N N4    . C B 50 ? 0.65540 0.64143 1.06908 0.06468  -0.06800 -0.15822 50 C B N4    
2011 C C5    . C B 50 ? 0.62270 0.59306 1.06132 0.06851  -0.08639 -0.15768 50 C B C5    
2012 C C6    . C B 50 ? 0.72456 0.66996 1.15845 0.07707  -0.10569 -0.14699 50 C B C6    
2013 P P     . G B 51 ? 0.87372 0.72676 1.46313 0.09303  -0.17198 -0.14829 51 G B P     
2014 O OP1   . G B 51 ? 1.10467 0.93297 1.72886 0.09786  -0.19169 -0.14640 51 G B OP1   
2015 O OP2   . G B 51 ? 0.81565 0.70589 1.43185 0.08041  -0.14701 -0.16931 51 G B OP2   
2016 O "O5'" . G B 51 ? 0.82777 0.66395 1.39815 0.09773  -0.17818 -0.13730 51 G B "O5'" 
2017 C "C5'" . G B 51 ? 0.87637 0.67666 1.42120 0.10850  -0.20128 -0.11746 51 G B "C5'" 
2018 C "C4'" . G B 51 ? 0.85416 0.64650 1.36833 0.11108  -0.20133 -0.10774 51 G B "C4'" 
2019 O "O4'" . G B 51 ? 1.08048 0.89516 1.55011 0.10868  -0.18429 -0.10676 51 G B "O4'" 
2020 C "C3'" . G B 51 ? 1.03544 0.83481 1.58803 0.10541  -0.19390 -0.11880 51 G B "C3'" 
2021 O "O3'" . G B 51 ? 0.93443 0.70735 1.52360 0.10868  -0.21248 -0.11593 51 G B "O3'" 
2022 C "C2'" . G B 51 ? 0.93581 0.73877 1.44216 0.10652  -0.18633 -0.11038 51 G B "C2'" 
2023 O "O2'" . G B 51 ? 1.02982 0.79937 1.50335 0.11570  -0.20658 -0.09049 51 G B "O2'" 
2024 C "C1'" . G B 51 ? 0.92122 0.74427 1.38642 0.10551  -0.17396 -0.10925 51 G B "C1'" 
2025 N N9    . G B 51 ? 0.81997 0.68137 1.29929 0.09485  -0.14835 -0.12706 51 G B N9    
2026 C C8    . G B 51 ? 0.78014 0.66623 1.28482 0.08725  -0.13575 -0.14208 51 G B C8    
2027 N N7    . G B 51 ? 0.64642 0.56456 1.15698 0.07759  -0.11319 -0.15583 51 G B N7    
2028 C C5    . G B 51 ? 0.75176 0.66594 1.23905 0.07956  -0.11086 -0.14920 51 G B C5    
2029 C C6    . G B 51 ? 0.73478 0.67427 1.21546 0.07232  -0.09066 -0.15753 51 G B C6    
2030 O O6    . G B 51 ? 0.79443 0.76589 1.28857 0.06206  -0.07027 -0.17282 51 G B O6    
2031 N N1    . G B 51 ? 0.64827 0.57305 1.10328 0.07749  -0.09557 -0.14638 51 G B N1    
2032 C C2    . G B 51 ? 0.79623 0.68588 1.23334 0.08785  -0.11754 -0.12916 51 G B C2    
2033 N N2    . G B 51 ? 0.70175 0.58125 1.11521 0.09096  -0.11931 -0.12052 51 G B N2    
2034 N N3    . G B 51 ? 0.71455 0.58024 1.15654 0.09434  -0.13668 -0.12094 51 G B N3    
2035 C C4    . G B 51 ? 0.78359 0.66318 1.25147 0.08999  -0.13215 -0.13168 51 G B C4    
2036 P P     . G B 52 ? 1.13170 0.91577 1.78662 0.10102  -0.20513 -0.13423 52 G B P     
2037 O OP1   . G B 52 ? 1.20546 0.95855 1.89542 0.10564  -0.22822 -0.12863 52 G B OP1   
2038 O OP2   . G B 52 ? 0.99296 0.81083 1.67824 0.09170  -0.18467 -0.15488 52 G B OP2   
2039 O "O5'" . G B 52 ? 1.00276 0.79356 1.63996 0.09891  -0.19518 -0.13299 52 G B "O5'" 
2040 C "C5'" . G B 52 ? 1.00387 0.76738 1.60461 0.10621  -0.21034 -0.11411 52 G B "C5'" 
2041 C "C4'" . G B 52 ? 0.91848 0.69497 1.50267 0.10282  -0.19644 -0.11586 52 G B "C4'" 
2042 O "O4'" . G B 52 ? 1.08910 0.89097 1.63121 0.10036  -0.17755 -0.11751 52 G B "O4'" 
2043 C "C3'" . G B 52 ? 0.91915 0.71562 1.55649 0.09422  -0.18240 -0.13477 52 G B "C3'" 
2044 O "O3'" . G B 52 ? 1.10478 0.87785 1.77863 0.09601  -0.19858 -0.13223 52 G B "O3'" 
2045 C "C2'" . G B 52 ? 0.91374 0.73151 1.51725 0.09066  -0.16319 -0.13644 52 G B "C2'" 
2046 O "O2'" . G B 52 ? 1.03724 0.83263 1.61100 0.09603  -0.17426 -0.12113 52 G B "O2'" 
2047 C "C1'" . G B 52 ? 0.90741 0.73537 1.46099 0.09270  -0.15694 -0.13031 52 G B "C1'" 
2048 N N9    . G B 52 ? 0.90186 0.76517 1.47172 0.08403  -0.13543 -0.14792 52 G B N9    
2049 C C8    . G B 52 ? 0.95670 0.82740 1.54367 0.08224  -0.13519 -0.15462 52 G B C8    
2050 N N7    . G B 52 ? 0.93182 0.83641 1.52863 0.07299  -0.11340 -0.17038 52 G B N7    
2051 C C5    . G B 52 ? 0.76174 0.68226 1.34700 0.06867  -0.09839 -0.17415 52 G B C5    
2052 C C6    . G B 52 ? 0.64781 0.60460 1.23527 0.05831  -0.07304 -0.18909 52 G B C6    
2053 O O6    . G B 52 ? 0.75251 0.73534 1.35276 0.05018  -0.05838 -0.20238 52 G B O6    
2054 N N1    . G B 52 ? 0.63716 0.59843 1.20960 0.05738  -0.06524 -0.18749 52 G B N1    
2055 C C2    . G B 52 ? 0.64246 0.57703 1.19928 0.06514  -0.07971 -0.17347 52 G B C2    
2056 N N2    . G B 52 ? 0.64020 0.58419 1.18494 0.06264  -0.06891 -0.17460 52 G B N2    
2057 N N3    . G B 52 ? 0.81294 0.71363 1.36644 0.07427  -0.10337 -0.15930 52 G B N3    
2058 C C4    . G B 52 ? 0.74339 0.63893 1.31215 0.07559  -0.11156 -0.16055 52 G B C4    
2059 P P     . U B 53 ? 1.10412 0.88984 1.85324 0.08843  -0.19228 -0.15270 53 U B P     
2060 O OP1   . U B 53 ? 1.20690 0.96365 1.98207 0.09178  -0.21218 -0.14502 53 U B OP1   
2061 O OP2   . U B 53 ? 1.00094 0.80003 1.78018 0.08518  -0.18770 -0.16519 53 U B OP2   
2062 O "O5'" . U B 53 ? 0.92365 0.74208 1.67425 0.08016  -0.16617 -0.16666 53 U B "O5'" 
2063 C "C5'" . U B 53 ? 0.87983 0.69165 1.60492 0.08168  -0.16599 -0.15814 53 U B "C5'" 
2064 C "C4'" . U B 53 ? 1.01751 0.86400 1.73869 0.07364  -0.13915 -0.17189 53 U B "C4'" 
2065 O "O4'" . U B 53 ? 1.04957 0.91575 1.72688 0.07266  -0.12561 -0.17133 53 U B "O4'" 
2066 C "C3'" . U B 53 ? 0.94255 0.81613 1.72563 0.06350  -0.12226 -0.19628 53 U B "C3'" 
2067 O "O3'" . U B 53 ? 0.93788 0.80279 1.76356 0.06192  -0.12726 -0.20086 53 U B "O3'" 
2068 C "C2'" . U B 53 ? 0.83676 0.74565 1.59347 0.05647  -0.09566 -0.20580 53 U B "C2'" 
2069 O "O2'" . U B 53 ? 0.92815 0.83870 1.66256 0.05643  -0.08969 -0.20134 53 U B "O2'" 
2070 C "C1'" . U B 53 ? 0.96267 0.86621 1.66103 0.06228  -0.10007 -0.19138 53 U B "C1'" 
2071 N N1    . U B 53 ? 0.67408 0.59243 1.38690 0.05860  -0.09443 -0.20105 53 U B N1    
2072 C C2    . U B 53 ? 0.74689 0.70194 1.46392 0.04859  -0.06965 -0.21736 53 U B C2    
2073 O O2    . U B 53 ? 0.65331 0.62865 1.36286 0.04297  -0.05258 -0.22394 53 U B O2    
2074 N N3    . U B 53 ? 0.61717 0.58434 1.34802 0.04489  -0.06563 -0.22585 53 U B N3    
2075 C C4    . U B 53 ? 0.78605 0.73315 1.52540 0.05058  -0.08313 -0.21965 53 U B C4    
2076 O O4    . U B 53 ? 0.63735 0.59973 1.38759 0.04594  -0.07623 -0.22885 53 U B O4    
2077 C C5    . U B 53 ? 0.78828 0.69756 1.52259 0.06115  -0.10840 -0.20258 53 U B C5    
2078 C C6    . U B 53 ? 0.70384 0.60044 1.42508 0.06442  -0.11304 -0.19403 53 U B C6    
2079 P P     . G B 54 ? 1.01852 0.89695 1.92310 0.05404  -0.12097 -0.22321 54 G B P     
2080 O OP1   . G B 54 ? 0.90194 0.76172 1.83784 0.05546  -0.13284 -0.22052 54 G B OP1   
2081 O OP2   . G B 54 ? 0.86964 0.74539 1.79887 0.05434  -0.12763 -0.22805 54 G B OP2   
2082 O "O5'" . G B 54 ? 0.83726 0.75799 1.74974 0.04294  -0.08974 -0.24356 54 G B "O5'" 
2083 C "C5'" . G B 54 ? 0.75977 0.69187 1.65200 0.04046  -0.07730 -0.24358 54 G B "C5'" 
2084 C "C4'" . G B 54 ? 0.74791 0.72114 1.64905 0.02919  -0.04795 -0.26371 54 G B "C4'" 
2085 O "O4'" . G B 54 ? 0.79645 0.78392 1.64848 0.02882  -0.03869 -0.25969 54 G B "O4'" 
2086 C "C3'" . G B 54 ? 0.75128 0.74479 1.71862 0.01975  -0.03696 -0.28754 54 G B "C3'" 
2087 O "O3'" . G B 54 ? 0.95052 0.94450 1.97080 0.01598  -0.03562 -0.29866 54 G B "O3'" 
2088 C "C2'" . G B 54 ? 0.76454 0.79587 1.71380 0.01012  -0.01042 -0.30072 54 G B "C2'" 
2089 O "O2'" . G B 54 ? 0.68318 0.73533 1.62980 0.00384  0.00781  -0.30871 54 G B "O2'" 
2090 C "C1'" . G B 54 ? 0.72054 0.74221 1.59899 0.01761  -0.01697 -0.28080 54 G B "C1'" 
2091 N N9    . G B 54 ? 0.61002 0.62991 1.48554 0.01873  -0.02253 -0.28009 54 G B N9    
2092 C C8    . G B 54 ? 0.65538 0.64493 1.53100 0.02787  -0.04616 -0.26722 54 G B C8    
2093 N N7    . G B 54 ? 0.61872 0.61532 1.49377 0.02628  -0.04497 -0.27082 54 G B N7    
2094 C C5    . G B 54 ? 0.65688 0.69059 1.53012 0.01510  -0.01926 -0.28663 54 G B C5    
2095 C C6    . G B 54 ? 0.66516 0.72180 1.53554 0.00804  -0.00674 -0.29647 54 G B C6    
2096 O O6    . G B 54 ? 0.65362 0.70305 1.52116 0.01063  -0.01540 -0.29321 54 G B O6    
2097 N N1    . G B 54 ? 0.65886 0.75103 1.52835 -0.00376 0.01897  -0.31150 54 G B N1    
2098 C C2    . G B 54 ? 0.55334 0.65783 1.42326 -0.00782 0.03142  -0.31638 54 G B C2    
2099 N N2    . G B 54 ? 0.64168 0.78172 1.50944 -0.02002 0.05625  -0.33120 54 G B N2    
2100 N N3    . G B 54 ? 0.66634 0.75007 1.53895 -0.00098 0.02036  -0.30752 54 G B N3    
2101 C C4    . G B 54 ? 0.66402 0.71262 1.53773 0.01023  -0.00507 -0.29263 54 G B C4    
2102 P P     . U B 55 ? 0.82082 0.82065 1.92132 0.00964  -0.03504 -0.31923 55 U B P     
2103 O OP1   . U B 55 ? 0.75334 0.75173 1.89459 0.00718  -0.03416 -0.32629 55 U B OP1   
2104 O OP2   . U B 55 ? 0.72487 0.69852 1.83588 0.01672  -0.05735 -0.31026 55 U B OP2   
2105 O "O5'" . U B 55 ? 0.78538 0.82677 1.89776 -0.00306 -0.00662 -0.34177 55 U B "O5'" 
2106 C "C5'" . U B 55 ? 0.62593 0.69766 1.73954 -0.01248 0.01774  -0.35541 55 U B "C5'" 
2107 C "C4'" . U B 55 ? 0.62157 0.72962 1.73121 -0.02383 0.04209  -0.37204 55 U B "C4'" 
2108 O "O4'" . U B 55 ? 0.86035 0.96570 1.91019 -0.01933 0.03886  -0.35757 55 U B "O4'" 
2109 C "C3'" . U B 55 ? 0.64705 0.76790 1.81633 -0.03190 0.04770  -0.39279 55 U B "C3'" 
2110 O "O3'" . U B 55 ? 0.73521 0.87264 1.96517 -0.04102 0.06048  -0.41420 55 U B "O3'" 
2111 C "C2'" . U B 55 ? 0.60515 0.75257 1.74273 -0.03935 0.06475  -0.39863 55 U B "C2'" 
2112 O "O2'" . U B 55 ? 0.65149 0.83382 1.78700 -0.05143 0.09141  -0.41388 55 U B "O2'" 
2113 C "C1'" . U B 55 ? 0.84973 0.97774 1.91420 -0.02808 0.05150  -0.37229 55 U B "C1'" 
2114 N N1    . U B 55 ? 0.63153 0.73677 1.68655 -0.01998 0.03197  -0.36057 55 U B N1    
2115 C C2    . U B 55 ? 0.71137 0.83442 1.75905 -0.02594 0.04121  -0.36786 55 U B C2    
2116 O O2    . U B 55 ? 0.82675 0.98290 1.87407 -0.03783 0.06424  -0.38294 55 U B O2    
2117 N N3    . U B 55 ? 0.66105 0.76211 1.70121 -0.01806 0.02258  -0.35686 55 U B N3    
2118 C C4    . U B 55 ? 0.73110 0.79447 1.76992 -0.00518 -0.00417 -0.33939 55 U B C4    
2119 O O4    . U B 55 ? 0.63691 0.68395 1.66832 0.00066  -0.01867 -0.33101 55 U B O4    
2120 C C5    . U B 55 ? 0.74716 0.79394 1.79342 -0.00024 -0.01250 -0.33259 55 U B C5    
2121 C C6    . U B 55 ? 0.57879 0.64643 1.63256 -0.00743 0.00531  -0.34303 55 U B C6    
2122 P P     . C B 56 ? 0.86137 0.99947 2.16823 -0.04551 0.05823  -0.43316 56 C B P     
2123 O OP1   . C B 56 ? 0.87858 1.03333 2.20847 -0.04712 0.07786  -0.44795 56 C B OP1   
2124 O OP2   . C B 56 ? 0.72911 0.82932 2.04806 -0.03269 0.02852  -0.41678 56 C B OP2   
2125 O "O5'" . C B 56 ? 0.76658 0.92589 2.06135 -0.05140 0.07242  -0.44311 56 C B "O5'" 
2126 C "C5'" . C B 56 ? 0.61566 0.80503 1.88827 -0.06137 0.10087  -0.45765 56 C B "C5'" 
2127 C "C4'" . C B 56 ? 0.89213 1.09365 2.14585 -0.06636 0.10843  -0.46249 56 C B "C4'" 
2128 O "O4'" . C B 56 ? 0.87666 1.07529 2.09972 -0.06452 0.09438  -0.44583 56 C B "O4'" 
2129 C "C3'" . C B 56 ? 0.87879 1.06849 2.16469 -0.06120 0.10269  -0.46918 56 C B "C3'" 
2130 O "O3'" . C B 56 ? 1.14513 1.34029 2.45040 -0.06359 0.12043  -0.48780 56 C B "O3'" 
2131 C "C2'" . C B 56 ? 0.90408 1.10368 2.16147 -0.06605 0.10353  -0.46647 56 C B "C2'" 
2132 O "O2'" . C B 56 ? 1.00798 1.23142 2.23652 -0.07734 0.12877  -0.47969 56 C B "O2'" 
2133 C "C1'" . C B 56 ? 0.73414 0.93334 1.96252 -0.06600 0.09096  -0.44891 56 C B "C1'" 
2134 N N1    . C B 56 ? 0.59061 0.75132 1.80572 -0.05082 0.06202  -0.42781 56 C B N1    
2135 C C2    . C B 56 ? 0.59400 0.74986 1.78781 -0.04839 0.05508  -0.42158 56 C B C2    
2136 O O2    . C B 56 ? 0.69023 0.87373 1.87592 -0.05895 0.07293  -0.43329 56 C B O2    
2137 N N3    . C B 56 ? 0.59617 0.71720 1.77739 -0.03486 0.02891  -0.40249 56 C B N3    
2138 C C4    . C B 56 ? 0.71053 0.80224 1.90020 -0.02462 0.00984  -0.38994 56 C B C4    
2139 N N4    . C B 56 ? 0.57360 0.63135 1.75024 -0.01219 -0.01588 -0.37130 56 C B N4    
2140 C C5    . C B 56 ? 0.54090 0.63683 1.75229 -0.02709 0.01617  -0.39577 56 C B C5    
2141 C C6    . C B 56 ? 0.60992 0.74047 1.83393 -0.03995 0.04230  -0.41480 56 C B C6    
# 
