data_8S6W
# 
_entry.id   8S6W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   8S6W         pdb_00008s6w 10.2210/pdb8s6w/pdb 
WWPDB D_1292136925 ?            ?                   
EMDB  EMD-19759    ?            ?                   
# 
_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       2025-01-29 
# 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8S6W 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'Small circular RNA dimer' 
_pdbx_database_related.db_id          EMD-19759 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              esa@inano.au.dk 
_pdbx_contact_author.name_first         Ebbe 
_pdbx_contact_author.name_last          Andersen 
_pdbx_contact_author.name_mi            S. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6236-8164 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'McRae, E.K.'         1 0000-0001-9105-2575 
'Kristoffersen, E.L.' 2 0000-0001-8965-8201 
'Holliger, P.'        3 0000-0002-3440-9854 
'Andersen, E.S.'      4 0000-0002-6236-8164 
# 
_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                     'small circular RNA dimer' 
_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 'Kristoffersen, E.L.' 1 0000-0001-8965-8201 
primary 'McRae, E.K.'         2 0000-0001-9105-2575 
primary 'Sorensen, N.R.'      3 ?                   
primary 'Holliger, P.'        4 0000-0002-3440-9854 
primary 'Andersen, E.S.'      5 0000-0002-6236-8164 
# 
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 (36-MER)' 11817.235 2 ? ? ? ? 
2 polymer syn 'RNA (36-MER)' 11191.466 2 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polyribonucleotide no no UGGAAGAAAUCGAAGAAGAUGAAGAACGCGAAGAAC UGGAAGAAAUCGAAGAAGAUGAAGAACGCGAAGAAC A,B ? 
2 polyribonucleotide no no AUCUUCUUCGAUUUCUUCCAGUUCUUCGCGUUCUUC AUCUUCUUCGAUUUCUUCCAGUUCUUCGCGUUCUUC C,D ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  U n 
1 2  G n 
1 3  G n 
1 4  A n 
1 5  A n 
1 6  G n 
1 7  A n 
1 8  A n 
1 9  A n 
1 10 U n 
1 11 C n 
1 12 G n 
1 13 A n 
1 14 A n 
1 15 G n 
1 16 A n 
1 17 A n 
1 18 G n 
1 19 A n 
1 20 U n 
1 21 G n 
1 22 A n 
1 23 A n 
1 24 G n 
1 25 A n 
1 26 A n 
1 27 C n 
1 28 G n 
1 29 C n 
1 30 G n 
1 31 A n 
1 32 A n 
1 33 G n 
1 34 A n 
1 35 A n 
1 36 C n 
2 1  A n 
2 2  U n 
2 3  C n 
2 4  U n 
2 5  U n 
2 6  C n 
2 7  U n 
2 8  U n 
2 9  C n 
2 10 G n 
2 11 A n 
2 12 U n 
2 13 U n 
2 14 U n 
2 15 C n 
2 16 U n 
2 17 U n 
2 18 C n 
2 19 C n 
2 20 A n 
2 21 G n 
2 22 U n 
2 23 U n 
2 24 C n 
2 25 U n 
2 26 U n 
2 27 C n 
2 28 G n 
2 29 C n 
2 30 G n 
2 31 U n 
2 32 U n 
2 33 C n 
2 34 U n 
2 35 U n 
2 36 C n 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
1 1 sample 1 36 'synthetic construct' ? 32630 ? 
2 1 sample 1 36 'synthetic construct' ? 32630 ? 
# 
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 
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  U 1  1  1  U U A . n 
A 1 2  G 2  2  2  G G A . n 
A 1 3  G 3  3  3  G G A . n 
A 1 4  A 4  4  4  A A A . n 
A 1 5  A 5  5  5  A A A . n 
A 1 6  G 6  6  6  G G A . n 
A 1 7  A 7  7  7  A A A . n 
A 1 8  A 8  8  8  A A A . n 
A 1 9  A 9  9  9  A A A . n 
A 1 10 U 10 10 10 U U A . n 
A 1 11 C 11 11 11 C C A . n 
A 1 12 G 12 12 12 G G A . n 
A 1 13 A 13 13 13 A A A . n 
A 1 14 A 14 14 14 A A A . n 
A 1 15 G 15 15 15 G G A . n 
A 1 16 A 16 16 16 A A A . n 
A 1 17 A 17 17 17 A A A . n 
A 1 18 G 18 18 18 G G A . n 
A 1 19 A 19 19 19 A A A . n 
A 1 20 U 20 20 20 U U A . n 
A 1 21 G 21 21 21 G G A . n 
A 1 22 A 22 22 22 A A A . n 
A 1 23 A 23 23 23 A A A . n 
A 1 24 G 24 24 24 G G A . n 
A 1 25 A 25 25 25 A A A . n 
A 1 26 A 26 26 26 A A A . n 
A 1 27 C 27 27 27 C C A . n 
A 1 28 G 28 28 28 G G A . n 
A 1 29 C 29 29 29 C C A . n 
A 1 30 G 30 30 30 G G A . n 
A 1 31 A 31 31 31 A A A . n 
A 1 32 A 32 32 32 A A A . n 
A 1 33 G 33 33 33 G G A . n 
A 1 34 A 34 34 34 A A A . n 
A 1 35 A 35 35 35 A A A . n 
A 1 36 C 36 36 36 C C A . n 
B 1 1  U 1  1  1  U U B . n 
B 1 2  G 2  2  2  G G B . n 
B 1 3  G 3  3  3  G G B . n 
B 1 4  A 4  4  4  A A B . n 
B 1 5  A 5  5  5  A A B . n 
B 1 6  G 6  6  6  G G B . n 
B 1 7  A 7  7  7  A A B . n 
B 1 8  A 8  8  8  A A B . n 
B 1 9  A 9  9  9  A A B . n 
B 1 10 U 10 10 10 U U B . n 
B 1 11 C 11 11 11 C C B . n 
B 1 12 G 12 12 12 G G B . n 
B 1 13 A 13 13 13 A A B . n 
B 1 14 A 14 14 14 A A B . n 
B 1 15 G 15 15 15 G G B . n 
B 1 16 A 16 16 16 A A B . n 
B 1 17 A 17 17 17 A A B . n 
B 1 18 G 18 18 18 G G B . n 
B 1 19 A 19 19 19 A A B . n 
B 1 20 U 20 20 20 U U B . n 
B 1 21 G 21 21 21 G G B . n 
B 1 22 A 22 22 22 A A B . n 
B 1 23 A 23 23 23 A A B . n 
B 1 24 G 24 24 24 G G B . n 
B 1 25 A 25 25 25 A A B . n 
B 1 26 A 26 26 26 A A B . n 
B 1 27 C 27 27 27 C C B . n 
B 1 28 G 28 28 28 G G B . n 
B 1 29 C 29 29 29 C C B . n 
B 1 30 G 30 30 30 G G B . n 
B 1 31 A 31 31 31 A A B . n 
B 1 32 A 32 32 32 A A B . n 
B 1 33 G 33 33 33 G G B . n 
B 1 34 A 34 34 34 A A B . n 
B 1 35 A 35 35 35 A A B . n 
B 1 36 C 36 36 36 C C B . n 
C 2 1  A 1  1  1  A A C . n 
C 2 2  U 2  2  2  U U C . n 
C 2 3  C 3  3  3  C C C . n 
C 2 4  U 4  4  4  U U C . n 
C 2 5  U 5  5  5  U U C . n 
C 2 6  C 6  6  6  C C C . n 
C 2 7  U 7  7  7  U U C . n 
C 2 8  U 8  8  8  U U C . n 
C 2 9  C 9  9  9  C C C . n 
C 2 10 G 10 10 10 G G C . n 
C 2 11 A 11 11 11 A A C . n 
C 2 12 U 12 12 12 U U C . n 
C 2 13 U 13 13 13 U U C . n 
C 2 14 U 14 14 14 U U C . n 
C 2 15 C 15 15 15 C C C . n 
C 2 16 U 16 16 16 U U C . n 
C 2 17 U 17 17 17 U U C . n 
C 2 18 C 18 18 18 C C C . n 
C 2 19 C 19 19 19 C C C . n 
C 2 20 A 20 20 20 A A C . n 
C 2 21 G 21 21 21 G G C . n 
C 2 22 U 22 22 22 U U C . n 
C 2 23 U 23 23 23 U U C . n 
C 2 24 C 24 24 24 C C C . n 
C 2 25 U 25 25 25 U U C . n 
C 2 26 U 26 26 26 U U C . n 
C 2 27 C 27 27 27 C C C . n 
C 2 28 G 28 28 28 G G C . n 
C 2 29 C 29 29 29 C C C . n 
C 2 30 G 30 30 30 G G C . n 
C 2 31 U 31 31 31 U U C . n 
C 2 32 U 32 32 32 U U C . n 
C 2 33 C 33 33 33 C C C . n 
C 2 34 U 34 34 34 U U C . n 
C 2 35 U 35 35 35 U U C . n 
C 2 36 C 36 36 36 C C C . n 
D 2 1  A 1  1  1  A A D . n 
D 2 2  U 2  2  2  U U D . n 
D 2 3  C 3  3  3  C C D . n 
D 2 4  U 4  4  4  U U D . n 
D 2 5  U 5  5  5  U U D . n 
D 2 6  C 6  6  6  C C D . n 
D 2 7  U 7  7  7  U U D . n 
D 2 8  U 8  8  8  U U D . n 
D 2 9  C 9  9  9  C C D . n 
D 2 10 G 10 10 10 G G D . n 
D 2 11 A 11 11 11 A A D . n 
D 2 12 U 12 12 12 U U D . n 
D 2 13 U 13 13 13 U U D . n 
D 2 14 U 14 14 14 U U D . n 
D 2 15 C 15 15 15 C C D . n 
D 2 16 U 16 16 16 U U D . n 
D 2 17 U 17 17 17 U U D . n 
D 2 18 C 18 18 18 C C D . n 
D 2 19 C 19 19 19 C C D . n 
D 2 20 A 20 20 20 A A D . n 
D 2 21 G 21 21 21 G G D . n 
D 2 22 U 22 22 22 U U D . n 
D 2 23 U 23 23 23 U U D . n 
D 2 24 C 24 24 24 C C D . n 
D 2 25 U 25 25 25 U U D . n 
D 2 26 U 26 26 26 U U D . n 
D 2 27 C 27 27 27 C C D . n 
D 2 28 G 28 28 28 G G D . n 
D 2 29 C 29 29 29 C C D . n 
D 2 30 G 30 30 30 G G D . n 
D 2 31 U 31 31 31 U U D . n 
D 2 32 U 32 32 32 U U D . n 
D 2 33 C 33 33 33 C C D . n 
D 2 34 U 34 34 34 U U D . n 
D 2 35 U 35 35 35 U U D . n 
D 2 36 C 36 36 36 C C D . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8S6W 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8S6W 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   8S6W 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8S6W 
_struct.title                        'Small circular RNA dimer - Class 3' 
_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        8S6W 
_struct_keywords.text            'small RNA circles, dimer, RNA crossover, 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 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8S6W 8S6W ? 1 ? 1 
2 PDB 8S6W 8S6W ? 2 ? 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 8S6W A 1 ? 36 ? 8S6W 1 ? 36 ? 1 36 
2 1 8S6W B 1 ? 36 ? 8S6W 1 ? 36 ? 1 36 
3 2 8S6W C 1 ? 36 ? 8S6W 1 ? 36 ? 1 36 
4 2 8S6W D 1 ? 36 ? 8S6W 1 ? 36 ? 1 36 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
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)' 8210  ? 
1 MORE         -48   ? 
1 'SSA (A^2)'  24880 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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 
hydrog1   hydrog ? ? A U 1  N3 ? ? ? 1_555 C A 20 N1 ? ? A U 1  C A 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2   hydrog ? ? A U 1  O4 ? ? ? 1_555 C A 20 N6 ? ? A U 1  C A 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3   hydrog ? ? A G 2  N2 ? ? ? 1_555 C C 19 O2 ? ? A G 2  C C 19 1_555 ? ? ? ? ? ? 'G-C PAIR'   ? ? ? 
hydrog4   hydrog ? ? A G 3  N1 ? ? ? 1_555 C C 18 N3 ? ? A G 3  C C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5   hydrog ? ? A G 3  N2 ? ? ? 1_555 C C 18 O2 ? ? A G 3  C C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6   hydrog ? ? A G 3  O6 ? ? ? 1_555 C C 18 N4 ? ? A G 3  C C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7   hydrog ? ? A A 4  N1 ? ? ? 1_555 C U 17 N3 ? ? A A 4  C U 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8   hydrog ? ? A A 4  N6 ? ? ? 1_555 C U 17 O4 ? ? A A 4  C U 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9   hydrog ? ? A A 5  N1 ? ? ? 1_555 C U 16 N3 ? ? A A 5  C U 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10  hydrog ? ? A A 5  N6 ? ? ? 1_555 C U 16 O4 ? ? A A 5  C U 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11  hydrog ? ? A G 6  N1 ? ? ? 1_555 C C 15 N3 ? ? A G 6  C C 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12  hydrog ? ? A G 6  N2 ? ? ? 1_555 C C 15 O2 ? ? A G 6  C C 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13  hydrog ? ? A G 6  O6 ? ? ? 1_555 C C 15 N4 ? ? A G 6  C C 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14  hydrog ? ? A A 7  N1 ? ? ? 1_555 C U 14 N3 ? ? A A 7  C U 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15  hydrog ? ? A A 7  N6 ? ? ? 1_555 C U 14 O4 ? ? A A 7  C U 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16  hydrog ? ? A A 8  N1 ? ? ? 1_555 C U 13 N3 ? ? A A 8  C U 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17  hydrog ? ? A A 8  N6 ? ? ? 1_555 C U 13 O4 ? ? A A 8  C U 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18  hydrog ? ? A A 9  N1 ? ? ? 1_555 C U 12 N3 ? ? A A 9  C U 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19  hydrog ? ? A A 9  N6 ? ? ? 1_555 C U 12 O4 ? ? A A 9  C U 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20  hydrog ? ? A U 10 N3 ? ? ? 1_555 C A 11 N1 ? ? A U 10 C A 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21  hydrog ? ? A U 10 O4 ? ? ? 1_555 C A 11 N6 ? ? A U 10 C A 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22  hydrog ? ? A C 11 N3 ? ? ? 1_555 C G 10 N1 ? ? A C 11 C G 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23  hydrog ? ? A C 11 N4 ? ? ? 1_555 C G 10 O6 ? ? A C 11 C G 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24  hydrog ? ? A C 11 O2 ? ? ? 1_555 C G 10 N2 ? ? A C 11 C G 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25  hydrog ? ? A G 12 N1 ? ? ? 1_555 C C 9  N3 ? ? A G 12 C C 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26  hydrog ? ? A G 12 N2 ? ? ? 1_555 C C 9  O2 ? ? A G 12 C C 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27  hydrog ? ? A G 12 O6 ? ? ? 1_555 C C 9  N4 ? ? A G 12 C C 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28  hydrog ? ? A A 13 N1 ? ? ? 1_555 C U 8  N3 ? ? A A 13 C U 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29  hydrog ? ? A A 13 N6 ? ? ? 1_555 C U 8  O4 ? ? A A 13 C U 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30  hydrog ? ? A A 14 N1 ? ? ? 1_555 C U 7  N3 ? ? A A 14 C U 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31  hydrog ? ? A A 14 N6 ? ? ? 1_555 C U 7  O4 ? ? A A 14 C U 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32  hydrog ? ? A G 15 N1 ? ? ? 1_555 C C 6  N3 ? ? A G 15 C C 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33  hydrog ? ? A G 15 N2 ? ? ? 1_555 C C 6  O2 ? ? A G 15 C C 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34  hydrog ? ? A G 15 O6 ? ? ? 1_555 C C 6  N4 ? ? A G 15 C C 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35  hydrog ? ? A A 16 N1 ? ? ? 1_555 C U 5  N3 ? ? A A 16 C U 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36  hydrog ? ? A A 16 N6 ? ? ? 1_555 C U 5  O4 ? ? A A 16 C U 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37  hydrog ? ? A A 17 N1 ? ? ? 1_555 C U 4  N3 ? ? A A 17 C U 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38  hydrog ? ? A A 17 N6 ? ? ? 1_555 C U 4  O4 ? ? A A 17 C U 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39  hydrog ? ? A G 18 N1 ? ? ? 1_555 C C 3  N3 ? ? A G 18 C C 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40  hydrog ? ? A G 18 N2 ? ? ? 1_555 C C 3  O2 ? ? A G 18 C C 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41  hydrog ? ? A G 18 O6 ? ? ? 1_555 C C 3  N4 ? ? A G 18 C C 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42  hydrog ? ? A A 19 N1 ? ? ? 1_555 C U 2  N3 ? ? A A 19 C U 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43  hydrog ? ? A A 19 N6 ? ? ? 1_555 C U 2  O4 ? ? A A 19 C U 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44  hydrog ? ? A U 20 N3 ? ? ? 1_555 C A 1  N1 ? ? A U 20 C A 1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45  hydrog ? ? A U 20 O4 ? ? ? 1_555 C A 1  N6 ? ? A U 20 C A 1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46  hydrog ? ? A G 21 N1 ? ? ? 1_555 C C 36 N3 ? ? A G 21 C C 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47  hydrog ? ? A G 21 N2 ? ? ? 1_555 C C 36 O2 ? ? A G 21 C C 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48  hydrog ? ? A G 21 O6 ? ? ? 1_555 C C 36 N4 ? ? A G 21 C C 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49  hydrog ? ? A A 22 N1 ? ? ? 1_555 C U 35 N3 ? ? A A 22 C U 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50  hydrog ? ? A A 22 N6 ? ? ? 1_555 C U 35 O4 ? ? A A 22 C U 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51  hydrog ? ? A A 23 N1 ? ? ? 1_555 D U 34 N3 ? ? A A 23 D U 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52  hydrog ? ? A A 23 N6 ? ? ? 1_555 D U 34 O4 ? ? A A 23 D U 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53  hydrog ? ? A G 24 N1 ? ? ? 1_555 D C 33 N3 ? ? A G 24 D C 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54  hydrog ? ? A G 24 N2 ? ? ? 1_555 D C 33 O2 ? ? A G 24 D C 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55  hydrog ? ? A G 24 O6 ? ? ? 1_555 D C 33 N4 ? ? A G 24 D C 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56  hydrog ? ? A A 25 N1 ? ? ? 1_555 D U 32 N3 ? ? A A 25 D U 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57  hydrog ? ? A A 25 N6 ? ? ? 1_555 D U 32 O4 ? ? A A 25 D U 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58  hydrog ? ? A A 26 N1 ? ? ? 1_555 D U 31 N3 ? ? A A 26 D U 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59  hydrog ? ? A A 26 N6 ? ? ? 1_555 D U 31 O4 ? ? A A 26 D U 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60  hydrog ? ? A C 27 N3 ? ? ? 1_555 D G 30 N1 ? ? A C 27 D G 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61  hydrog ? ? A C 27 N4 ? ? ? 1_555 D G 30 O6 ? ? A C 27 D G 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62  hydrog ? ? A C 27 O2 ? ? ? 1_555 D G 30 N2 ? ? A C 27 D G 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63  hydrog ? ? A G 28 N1 ? ? ? 1_555 D C 29 N3 ? ? A G 28 D C 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64  hydrog ? ? A G 28 N2 ? ? ? 1_555 D C 29 O2 ? ? A G 28 D C 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65  hydrog ? ? A G 28 O6 ? ? ? 1_555 D C 29 N4 ? ? A G 28 D C 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66  hydrog ? ? A C 29 N3 ? ? ? 1_555 D G 28 N1 ? ? A C 29 D G 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67  hydrog ? ? A C 29 N4 ? ? ? 1_555 D G 28 O6 ? ? A C 29 D G 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68  hydrog ? ? A C 29 O2 ? ? ? 1_555 D G 28 N2 ? ? A C 29 D G 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog69  hydrog ? ? A G 30 N1 ? ? ? 1_555 D C 27 N3 ? ? A G 30 D C 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog70  hydrog ? ? A G 30 N2 ? ? ? 1_555 D C 27 O2 ? ? A G 30 D C 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog71  hydrog ? ? A G 30 O6 ? ? ? 1_555 D C 27 N4 ? ? A G 30 D C 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog72  hydrog ? ? A A 31 N1 ? ? ? 1_555 D U 26 N3 ? ? A A 31 D U 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog73  hydrog ? ? A A 31 N6 ? ? ? 1_555 D U 26 O4 ? ? A A 31 D U 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog74  hydrog ? ? A A 32 N1 ? ? ? 1_555 D U 25 N3 ? ? A A 32 D U 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog75  hydrog ? ? A A 32 N6 ? ? ? 1_555 D U 25 O4 ? ? A A 32 D U 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog76  hydrog ? ? A G 33 N1 ? ? ? 1_555 D C 24 N3 ? ? A G 33 D C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog77  hydrog ? ? A G 33 N2 ? ? ? 1_555 D C 24 O2 ? ? A G 33 D C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog78  hydrog ? ? A G 33 O6 ? ? ? 1_555 D C 24 N4 ? ? A G 33 D C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog79  hydrog ? ? A A 34 N1 ? ? ? 1_555 D U 23 N3 ? ? A A 34 D U 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog80  hydrog ? ? A A 34 N6 ? ? ? 1_555 D U 23 O4 ? ? A A 34 D U 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog81  hydrog ? ? A A 35 N1 ? ? ? 1_555 D U 22 N3 ? ? A A 35 D U 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog82  hydrog ? ? A A 35 N6 ? ? ? 1_555 D U 22 O4 ? ? A A 35 D U 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog83  hydrog ? ? A C 36 N3 ? ? ? 1_555 D G 21 N1 ? ? A C 36 D G 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog84  hydrog ? ? A C 36 N4 ? ? ? 1_555 D G 21 O6 ? ? A C 36 D G 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog85  hydrog ? ? A C 36 O2 ? ? ? 1_555 D G 21 N2 ? ? A C 36 D G 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog86  hydrog ? ? B U 1  N3 ? ? ? 1_555 D A 20 N1 ? ? B U 1  D A 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog87  hydrog ? ? B U 1  O4 ? ? ? 1_555 D A 20 N6 ? ? B U 1  D A 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog88  hydrog ? ? B G 2  N1 ? ? ? 1_555 D C 19 N3 ? ? B G 2  D C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog89  hydrog ? ? B G 2  N2 ? ? ? 1_555 D C 19 O2 ? ? B G 2  D C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog90  hydrog ? ? B G 2  O6 ? ? ? 1_555 D C 19 N4 ? ? B G 2  D C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog91  hydrog ? ? B G 3  N1 ? ? ? 1_555 D C 18 N3 ? ? B G 3  D C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog92  hydrog ? ? B G 3  N2 ? ? ? 1_555 D C 18 O2 ? ? B G 3  D C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog93  hydrog ? ? B G 3  O6 ? ? ? 1_555 D C 18 N4 ? ? B G 3  D C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog94  hydrog ? ? B A 4  N1 ? ? ? 1_555 D U 17 N3 ? ? B A 4  D U 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog95  hydrog ? ? B A 4  N6 ? ? ? 1_555 D U 17 O4 ? ? B A 4  D U 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog96  hydrog ? ? B A 5  N1 ? ? ? 1_555 D U 16 N3 ? ? B A 5  D U 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog97  hydrog ? ? B A 5  N6 ? ? ? 1_555 D U 16 O4 ? ? B A 5  D U 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog98  hydrog ? ? B G 6  N1 ? ? ? 1_555 D C 15 N3 ? ? B G 6  D C 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog99  hydrog ? ? B G 6  N2 ? ? ? 1_555 D C 15 O2 ? ? B G 6  D C 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog100 hydrog ? ? B G 6  O6 ? ? ? 1_555 D C 15 N4 ? ? B G 6  D C 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog101 hydrog ? ? B A 7  N1 ? ? ? 1_555 D U 14 N3 ? ? B A 7  D U 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog102 hydrog ? ? B A 7  N6 ? ? ? 1_555 D U 14 O4 ? ? B A 7  D U 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog103 hydrog ? ? B A 8  N1 ? ? ? 1_555 D U 13 N3 ? ? B A 8  D U 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog104 hydrog ? ? B A 8  N6 ? ? ? 1_555 D U 13 O4 ? ? B A 8  D U 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog105 hydrog ? ? B A 9  N1 ? ? ? 1_555 D U 12 N3 ? ? B A 9  D U 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog106 hydrog ? ? B A 9  N6 ? ? ? 1_555 D U 12 O4 ? ? B A 9  D U 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog107 hydrog ? ? B U 10 N3 ? ? ? 1_555 D A 11 N1 ? ? B U 10 D A 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog108 hydrog ? ? B U 10 O4 ? ? ? 1_555 D A 11 N6 ? ? B U 10 D A 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog109 hydrog ? ? B C 11 N3 ? ? ? 1_555 D G 10 N1 ? ? B C 11 D G 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog110 hydrog ? ? B C 11 N4 ? ? ? 1_555 D G 10 O6 ? ? B C 11 D G 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog111 hydrog ? ? B C 11 O2 ? ? ? 1_555 D G 10 N2 ? ? B C 11 D G 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog112 hydrog ? ? B G 12 N1 ? ? ? 1_555 D C 9  N3 ? ? B G 12 D C 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog113 hydrog ? ? B G 12 N2 ? ? ? 1_555 D C 9  O2 ? ? B G 12 D C 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog114 hydrog ? ? B G 12 O6 ? ? ? 1_555 D C 9  N4 ? ? B G 12 D C 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog115 hydrog ? ? B A 13 N1 ? ? ? 1_555 D U 8  N3 ? ? B A 13 D U 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog116 hydrog ? ? B A 13 N6 ? ? ? 1_555 D U 8  O4 ? ? B A 13 D U 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog117 hydrog ? ? B A 14 N1 ? ? ? 1_555 D U 7  N3 ? ? B A 14 D U 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog118 hydrog ? ? B A 14 N6 ? ? ? 1_555 D U 7  O4 ? ? B A 14 D U 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog119 hydrog ? ? B G 15 N1 ? ? ? 1_555 D C 6  N3 ? ? B G 15 D C 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog120 hydrog ? ? B G 15 N2 ? ? ? 1_555 D C 6  O2 ? ? B G 15 D C 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog121 hydrog ? ? B G 15 O6 ? ? ? 1_555 D C 6  N4 ? ? B G 15 D C 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog122 hydrog ? ? B A 16 N1 ? ? ? 1_555 D U 5  N3 ? ? B A 16 D U 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog123 hydrog ? ? B A 16 N6 ? ? ? 1_555 D U 5  O4 ? ? B A 16 D U 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog124 hydrog ? ? B A 17 N1 ? ? ? 1_555 D U 4  N3 ? ? B A 17 D U 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog125 hydrog ? ? B A 17 N6 ? ? ? 1_555 D U 4  O4 ? ? B A 17 D U 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog126 hydrog ? ? B G 18 N1 ? ? ? 1_555 D C 3  N3 ? ? B G 18 D C 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog127 hydrog ? ? B G 18 N2 ? ? ? 1_555 D C 3  O2 ? ? B G 18 D C 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog128 hydrog ? ? B G 18 O6 ? ? ? 1_555 D C 3  N4 ? ? B G 18 D C 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog129 hydrog ? ? B A 19 N1 ? ? ? 1_555 D U 2  N3 ? ? B A 19 D U 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog130 hydrog ? ? B A 19 N6 ? ? ? 1_555 D U 2  O4 ? ? B A 19 D U 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog131 hydrog ? ? B U 20 N3 ? ? ? 1_555 D A 1  N1 ? ? B U 20 D A 1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog132 hydrog ? ? B U 20 O4 ? ? ? 1_555 D A 1  N6 ? ? B U 20 D A 1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog133 hydrog ? ? B G 21 N1 ? ? ? 1_555 D C 36 N3 ? ? B G 21 D C 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog134 hydrog ? ? B G 21 N2 ? ? ? 1_555 D C 36 O2 ? ? B G 21 D C 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog135 hydrog ? ? B G 21 O6 ? ? ? 1_555 D C 36 N4 ? ? B G 21 D C 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog136 hydrog ? ? B A 22 N1 ? ? ? 1_555 D U 35 N3 ? ? B A 22 D U 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog137 hydrog ? ? B A 22 N6 ? ? ? 1_555 D U 35 O4 ? ? B A 22 D U 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog138 hydrog ? ? B A 23 N1 ? ? ? 1_555 C U 34 N3 ? ? B A 23 C U 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog139 hydrog ? ? B A 23 N6 ? ? ? 1_555 C U 34 O4 ? ? B A 23 C U 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog140 hydrog ? ? B G 24 N1 ? ? ? 1_555 C C 33 N3 ? ? B G 24 C C 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog141 hydrog ? ? B G 24 N2 ? ? ? 1_555 C C 33 O2 ? ? B G 24 C C 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog142 hydrog ? ? B G 24 O6 ? ? ? 1_555 C C 33 N4 ? ? B G 24 C C 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog143 hydrog ? ? B A 25 N1 ? ? ? 1_555 C U 32 N3 ? ? B A 25 C U 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog144 hydrog ? ? B A 25 N6 ? ? ? 1_555 C U 32 O4 ? ? B A 25 C U 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog145 hydrog ? ? B A 26 N1 ? ? ? 1_555 C U 31 N3 ? ? B A 26 C U 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog146 hydrog ? ? B A 26 N6 ? ? ? 1_555 C U 31 O4 ? ? B A 26 C U 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog147 hydrog ? ? B C 27 N3 ? ? ? 1_555 C G 30 N1 ? ? B C 27 C G 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog148 hydrog ? ? B C 27 N4 ? ? ? 1_555 C G 30 O6 ? ? B C 27 C G 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog149 hydrog ? ? B C 27 O2 ? ? ? 1_555 C G 30 N2 ? ? B C 27 C G 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog150 hydrog ? ? B G 28 N1 ? ? ? 1_555 C C 29 N3 ? ? B G 28 C C 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog151 hydrog ? ? B G 28 N2 ? ? ? 1_555 C C 29 O2 ? ? B G 28 C C 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog152 hydrog ? ? B G 28 O6 ? ? ? 1_555 C C 29 N4 ? ? B G 28 C C 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog153 hydrog ? ? B C 29 N3 ? ? ? 1_555 C G 28 N1 ? ? B C 29 C G 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog154 hydrog ? ? B C 29 N4 ? ? ? 1_555 C G 28 O6 ? ? B C 29 C G 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog155 hydrog ? ? B C 29 O2 ? ? ? 1_555 C G 28 N2 ? ? B C 29 C G 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog156 hydrog ? ? B G 30 N1 ? ? ? 1_555 C C 27 N3 ? ? B G 30 C C 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog157 hydrog ? ? B G 30 N2 ? ? ? 1_555 C C 27 O2 ? ? B G 30 C C 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog158 hydrog ? ? B G 30 O6 ? ? ? 1_555 C C 27 N4 ? ? B G 30 C C 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog159 hydrog ? ? B A 31 N1 ? ? ? 1_555 C U 26 N3 ? ? B A 31 C U 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog160 hydrog ? ? B A 31 N6 ? ? ? 1_555 C U 26 O4 ? ? B A 31 C U 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog161 hydrog ? ? B A 32 N1 ? ? ? 1_555 C U 25 N3 ? ? B A 32 C U 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog162 hydrog ? ? B A 32 N6 ? ? ? 1_555 C U 25 O4 ? ? B A 32 C U 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog163 hydrog ? ? B G 33 N1 ? ? ? 1_555 C C 24 N3 ? ? B G 33 C C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog164 hydrog ? ? B G 33 N2 ? ? ? 1_555 C C 24 O2 ? ? B G 33 C C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog165 hydrog ? ? B G 33 O6 ? ? ? 1_555 C C 24 N4 ? ? B G 33 C C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog166 hydrog ? ? B A 34 N1 ? ? ? 1_555 C U 23 N3 ? ? B A 34 C U 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog167 hydrog ? ? B A 34 N6 ? ? ? 1_555 C U 23 O4 ? ? B A 34 C U 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog168 hydrog ? ? B A 35 N1 ? ? ? 1_555 C U 22 N3 ? ? B A 35 C U 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog169 hydrog ? ? B A 35 N6 ? ? ? 1_555 C U 22 O4 ? ? B A 35 C U 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog170 hydrog ? ? B C 36 N3 ? ? ? 1_555 C G 21 N1 ? ? B C 36 C G 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog171 hydrog ? ? B C 36 N4 ? ? ? 1_555 C G 21 O6 ? ? B C 36 C G 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog172 hydrog ? ? B C 36 O2 ? ? ? 1_555 C G 21 N2 ? ? B C 36 C G 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8S6W 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 P D A 1 ? ? "O3'" D C 36 ? ? 1.60 
2 1 P C A 1 ? ? "O3'" C C 36 ? ? 1.60 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1   1 "O4'" A U 1  ? ? "C1'" A U 1  ? ? N1    A U 1  ? ? 113.95 108.50 5.45  0.70 N 
2   1 C5    A A 4  ? ? C6    A A 4  ? ? N1    A A 4  ? ? 121.15 117.70 3.45  0.50 N 
3   1 N1    A A 4  ? ? C6    A A 4  ? ? N6    A A 4  ? ? 114.19 118.60 -4.41 0.60 N 
4   1 C5    A A 5  ? ? C6    A A 5  ? ? N1    A A 5  ? ? 121.09 117.70 3.39  0.50 N 
5   1 N1    A A 5  ? ? C6    A A 5  ? ? N6    A A 5  ? ? 113.85 118.60 -4.75 0.60 N 
6   1 C4    A A 7  ? ? C5    A A 7  ? ? C6    A A 7  ? ? 113.98 117.00 -3.02 0.50 N 
7   1 C5    A A 7  ? ? C6    A A 7  ? ? N1    A A 7  ? ? 121.11 117.70 3.41  0.50 N 
8   1 N1    A A 7  ? ? C6    A A 7  ? ? N6    A A 7  ? ? 113.70 118.60 -4.90 0.60 N 
9   1 C4    A A 8  ? ? C5    A A 8  ? ? C6    A A 8  ? ? 113.71 117.00 -3.29 0.50 N 
10  1 C5    A A 8  ? ? C6    A A 8  ? ? N1    A A 8  ? ? 121.08 117.70 3.38  0.50 N 
11  1 N1    A A 8  ? ? C6    A A 8  ? ? N6    A A 8  ? ? 113.35 118.60 -5.25 0.60 N 
12  1 C5    A A 9  ? ? C6    A A 9  ? ? N1    A A 9  ? ? 121.14 117.70 3.44  0.50 N 
13  1 N1    A A 9  ? ? C6    A A 9  ? ? N6    A A 9  ? ? 113.79 118.60 -4.81 0.60 N 
14  1 "O4'" A C 11 ? ? "C1'" A C 11 ? ? N1    A C 11 ? ? 113.18 108.50 4.68  0.70 N 
15  1 N3    A C 11 ? ? C2    A C 11 ? ? O2    A C 11 ? ? 117.25 121.90 -4.65 0.70 N 
16  1 "O4'" A G 12 ? ? "C1'" A G 12 ? ? N9    A G 12 ? ? 112.88 108.50 4.38  0.70 N 
17  1 C5    A A 13 ? ? C6    A A 13 ? ? N1    A A 13 ? ? 121.12 117.70 3.42  0.50 N 
18  1 N1    A A 13 ? ? C6    A A 13 ? ? N6    A A 13 ? ? 114.25 118.60 -4.35 0.60 N 
19  1 C5    A A 14 ? ? C6    A A 14 ? ? N1    A A 14 ? ? 121.12 117.70 3.42  0.50 N 
20  1 N1    A A 14 ? ? C6    A A 14 ? ? N6    A A 14 ? ? 114.18 118.60 -4.42 0.60 N 
21  1 C4    A A 16 ? ? C5    A A 16 ? ? C6    A A 16 ? ? 113.84 117.00 -3.16 0.50 N 
22  1 C5    A A 16 ? ? C6    A A 16 ? ? N1    A A 16 ? ? 121.04 117.70 3.34  0.50 N 
23  1 N1    A A 16 ? ? C6    A A 16 ? ? N6    A A 16 ? ? 113.52 118.60 -5.08 0.60 N 
24  1 C5    A A 17 ? ? C6    A A 17 ? ? N1    A A 17 ? ? 121.48 117.70 3.78  0.50 N 
25  1 N1    A A 17 ? ? C6    A A 17 ? ? N6    A A 17 ? ? 114.31 118.60 -4.29 0.60 N 
26  1 C4    A A 19 ? ? C5    A A 19 ? ? C6    A A 19 ? ? 114.00 117.00 -3.00 0.50 N 
27  1 C5    A A 19 ? ? C6    A A 19 ? ? N1    A A 19 ? ? 121.07 117.70 3.37  0.50 N 
28  1 N1    A A 19 ? ? C6    A A 19 ? ? N6    A A 19 ? ? 113.36 118.60 -5.24 0.60 N 
29  1 "C1'" A A 22 ? ? "O4'" A A 22 ? ? "C4'" A A 22 ? ? 105.21 109.70 -4.49 0.70 N 
30  1 "O4'" A A 22 ? ? "C1'" A A 22 ? ? N9    A A 22 ? ? 115.29 108.50 6.79  0.70 N 
31  1 C5    A A 22 ? ? C6    A A 22 ? ? N1    A A 22 ? ? 121.11 117.70 3.41  0.50 N 
32  1 N1    A A 22 ? ? C6    A A 22 ? ? N6    A A 22 ? ? 114.26 118.60 -4.34 0.60 N 
33  1 C5    A A 23 ? ? C6    A A 23 ? ? N1    A A 23 ? ? 121.40 117.70 3.70  0.50 N 
34  1 N1    A A 23 ? ? C6    A A 23 ? ? N6    A A 23 ? ? 114.28 118.60 -4.32 0.60 N 
35  1 C4    A A 25 ? ? C5    A A 25 ? ? C6    A A 25 ? ? 113.90 117.00 -3.10 0.50 N 
36  1 C5    A A 25 ? ? C6    A A 25 ? ? N1    A A 25 ? ? 121.14 117.70 3.44  0.50 N 
37  1 N1    A A 25 ? ? C6    A A 25 ? ? N6    A A 25 ? ? 113.74 118.60 -4.86 0.60 N 
38  1 C5    A A 26 ? ? C6    A A 26 ? ? N1    A A 26 ? ? 121.08 117.70 3.38  0.50 N 
39  1 N1    A A 26 ? ? C6    A A 26 ? ? N6    A A 26 ? ? 114.06 118.60 -4.54 0.60 N 
40  1 "O4'" A C 27 ? ? "C1'" A C 27 ? ? N1    A C 27 ? ? 113.57 108.50 5.07  0.70 N 
41  1 N3    A C 27 ? ? C2    A C 27 ? ? O2    A C 27 ? ? 117.32 121.90 -4.58 0.70 N 
42  1 "O4'" A C 29 ? ? "C1'" A C 29 ? ? N1    A C 29 ? ? 113.43 108.50 4.93  0.70 N 
43  1 N3    A C 29 ? ? C2    A C 29 ? ? O2    A C 29 ? ? 117.49 121.90 -4.41 0.70 N 
44  1 C5    A A 31 ? ? C6    A A 31 ? ? N1    A A 31 ? ? 121.27 117.70 3.57  0.50 N 
45  1 N1    A A 31 ? ? C6    A A 31 ? ? N6    A A 31 ? ? 114.56 118.60 -4.04 0.60 N 
46  1 C5    A A 32 ? ? C6    A A 32 ? ? N1    A A 32 ? ? 121.32 117.70 3.62  0.50 N 
47  1 N1    A A 32 ? ? C6    A A 32 ? ? N6    A A 32 ? ? 114.32 118.60 -4.28 0.60 N 
48  1 C5    A A 34 ? ? C6    A A 34 ? ? N1    A A 34 ? ? 121.01 117.70 3.31  0.50 N 
49  1 N1    A A 34 ? ? C6    A A 34 ? ? N6    A A 34 ? ? 113.96 118.60 -4.64 0.60 N 
50  1 C4    A A 35 ? ? C5    A A 35 ? ? C6    A A 35 ? ? 113.87 117.00 -3.13 0.50 N 
51  1 C5    A A 35 ? ? C6    A A 35 ? ? N1    A A 35 ? ? 120.91 117.70 3.21  0.50 N 
52  1 N1    A A 35 ? ? C6    A A 35 ? ? N6    A A 35 ? ? 113.50 118.60 -5.10 0.60 N 
53  1 "O4'" A C 36 ? ? "C1'" A C 36 ? ? N1    A C 36 ? ? 113.83 108.50 5.33  0.70 N 
54  1 N3    A C 36 ? ? C2    A C 36 ? ? O2    A C 36 ? ? 117.70 121.90 -4.20 0.70 N 
55  1 "O4'" B U 1  ? ? "C1'" B U 1  ? ? N1    B U 1  ? ? 112.93 108.50 4.43  0.70 N 
56  1 "O4'" B G 2  ? ? "C1'" B G 2  ? ? N9    B G 2  ? ? 112.95 108.50 4.45  0.70 N 
57  1 C4    B A 4  ? ? C5    B A 4  ? ? C6    B A 4  ? ? 113.83 117.00 -3.17 0.50 N 
58  1 C5    B A 4  ? ? C6    B A 4  ? ? N1    B A 4  ? ? 121.00 117.70 3.30  0.50 N 
59  1 N1    B A 4  ? ? C6    B A 4  ? ? N6    B A 4  ? ? 113.60 118.60 -5.00 0.60 N 
60  1 C5    B A 5  ? ? C6    B A 5  ? ? N1    B A 5  ? ? 121.06 117.70 3.36  0.50 N 
61  1 N1    B A 5  ? ? C6    B A 5  ? ? N6    B A 5  ? ? 114.18 118.60 -4.42 0.60 N 
62  1 C5    B A 7  ? ? C6    B A 7  ? ? N1    B A 7  ? ? 121.14 117.70 3.44  0.50 N 
63  1 N1    B A 7  ? ? C6    B A 7  ? ? N6    B A 7  ? ? 113.94 118.60 -4.66 0.60 N 
64  1 C4    B A 8  ? ? C5    B A 8  ? ? C6    B A 8  ? ? 113.86 117.00 -3.14 0.50 N 
65  1 C5    B A 8  ? ? C6    B A 8  ? ? N1    B A 8  ? ? 121.28 117.70 3.58  0.50 N 
66  1 N1    B A 8  ? ? C6    B A 8  ? ? N6    B A 8  ? ? 113.67 118.60 -4.93 0.60 N 
67  1 C4    B A 9  ? ? C5    B A 9  ? ? C6    B A 9  ? ? 113.99 117.00 -3.01 0.50 N 
68  1 C5    B A 9  ? ? C6    B A 9  ? ? N1    B A 9  ? ? 121.16 117.70 3.46  0.50 N 
69  1 N1    B A 9  ? ? C6    B A 9  ? ? N6    B A 9  ? ? 113.60 118.60 -5.00 0.60 N 
70  1 "O4'" B C 11 ? ? "C1'" B C 11 ? ? N1    B C 11 ? ? 113.15 108.50 4.65  0.70 N 
71  1 N3    B C 11 ? ? C2    B C 11 ? ? O2    B C 11 ? ? 117.14 121.90 -4.76 0.70 N 
72  1 "O4'" B G 12 ? ? "C1'" B G 12 ? ? N9    B G 12 ? ? 113.36 108.50 4.86  0.70 N 
73  1 C5    B A 13 ? ? C6    B A 13 ? ? N1    B A 13 ? ? 121.21 117.70 3.51  0.50 N 
74  1 N1    B A 13 ? ? C6    B A 13 ? ? N6    B A 13 ? ? 114.56 118.60 -4.04 0.60 N 
75  1 C5    B A 14 ? ? C6    B A 14 ? ? N1    B A 14 ? ? 121.15 117.70 3.45  0.50 N 
76  1 N1    B A 14 ? ? C6    B A 14 ? ? N6    B A 14 ? ? 114.31 118.60 -4.29 0.60 N 
77  1 C5    B A 16 ? ? C6    B A 16 ? ? N1    B A 16 ? ? 121.46 117.70 3.76  0.50 N 
78  1 N1    B A 16 ? ? C6    B A 16 ? ? N6    B A 16 ? ? 114.31 118.60 -4.29 0.60 N 
79  1 C5    B A 17 ? ? C6    B A 17 ? ? N1    B A 17 ? ? 121.39 117.70 3.69  0.50 N 
80  1 N1    B A 17 ? ? C6    B A 17 ? ? N6    B A 17 ? ? 113.98 118.60 -4.62 0.60 N 
81  1 C5    B A 19 ? ? C6    B A 19 ? ? N1    B A 19 ? ? 120.97 117.70 3.27  0.50 N 
82  1 N1    B A 19 ? ? C6    B A 19 ? ? N6    B A 19 ? ? 113.34 118.60 -5.26 0.60 N 
83  1 "C3'" B U 20 ? ? "O3'" B U 20 ? ? P     B G 21 ? ? 127.03 119.70 7.33  1.20 Y 
84  1 C5    B A 22 ? ? C6    B A 22 ? ? N1    B A 22 ? ? 121.49 117.70 3.79  0.50 N 
85  1 N1    B A 22 ? ? C6    B A 22 ? ? N6    B A 22 ? ? 114.80 118.60 -3.80 0.60 N 
86  1 C5    B A 23 ? ? C6    B A 23 ? ? N1    B A 23 ? ? 121.56 117.70 3.86  0.50 N 
87  1 N1    B A 23 ? ? C6    B A 23 ? ? N6    B A 23 ? ? 114.17 118.60 -4.43 0.60 N 
88  1 C5    B A 25 ? ? C6    B A 25 ? ? N1    B A 25 ? ? 121.29 117.70 3.59  0.50 N 
89  1 N1    B A 25 ? ? C6    B A 25 ? ? N6    B A 25 ? ? 113.79 118.60 -4.81 0.60 N 
90  1 C5    B A 26 ? ? C6    B A 26 ? ? N1    B A 26 ? ? 121.33 117.70 3.63  0.50 N 
91  1 N1    B A 26 ? ? C6    B A 26 ? ? N6    B A 26 ? ? 114.13 118.60 -4.47 0.60 N 
92  1 "O4'" B C 27 ? ? "C1'" B C 27 ? ? N1    B C 27 ? ? 113.78 108.50 5.28  0.70 N 
93  1 N3    B C 27 ? ? C2    B C 27 ? ? O2    B C 27 ? ? 117.55 121.90 -4.35 0.70 N 
94  1 "O4'" B C 29 ? ? "C1'" B C 29 ? ? N1    B C 29 ? ? 112.85 108.50 4.35  0.70 N 
95  1 N3    B C 29 ? ? C2    B C 29 ? ? O2    B C 29 ? ? 117.48 121.90 -4.42 0.70 N 
96  1 C5    B A 31 ? ? C6    B A 31 ? ? N1    B A 31 ? ? 121.33 117.70 3.63  0.50 N 
97  1 N1    B A 31 ? ? C6    B A 31 ? ? N6    B A 31 ? ? 114.25 118.60 -4.35 0.60 N 
98  1 C5    B A 32 ? ? C6    B A 32 ? ? N1    B A 32 ? ? 121.39 117.70 3.69  0.50 N 
99  1 N1    B A 32 ? ? C6    B A 32 ? ? N6    B A 32 ? ? 114.09 118.60 -4.51 0.60 N 
100 1 C5    B A 34 ? ? C6    B A 34 ? ? N1    B A 34 ? ? 121.05 117.70 3.35  0.50 N 
101 1 N1    B A 34 ? ? C6    B A 34 ? ? N6    B A 34 ? ? 113.87 118.60 -4.73 0.60 N 
102 1 C4    B A 35 ? ? C5    B A 35 ? ? C6    B A 35 ? ? 113.86 117.00 -3.14 0.50 N 
103 1 C5    B A 35 ? ? C6    B A 35 ? ? N1    B A 35 ? ? 121.12 117.70 3.42  0.50 N 
104 1 N1    B A 35 ? ? C6    B A 35 ? ? N6    B A 35 ? ? 113.60 118.60 -5.00 0.60 N 
105 1 N3    B C 36 ? ? C2    B C 36 ? ? O2    B C 36 ? ? 117.20 121.90 -4.70 0.70 N 
106 1 C5    C A 1  ? ? C6    C A 1  ? ? N1    C A 1  ? ? 120.99 117.70 3.29  0.50 N 
107 1 N1    C A 1  ? ? C6    C A 1  ? ? N6    C A 1  ? ? 113.88 118.60 -4.72 0.60 N 
108 1 N3    C C 3  ? ? C2    C C 3  ? ? O2    C C 3  ? ? 117.24 121.90 -4.66 0.70 N 
109 1 N3    C C 6  ? ? C2    C C 6  ? ? O2    C C 6  ? ? 117.34 121.90 -4.56 0.70 N 
110 1 "O4'" C C 9  ? ? "C1'" C C 9  ? ? N1    C C 9  ? ? 113.24 108.50 4.74  0.70 N 
111 1 N3    C C 9  ? ? C2    C C 9  ? ? O2    C C 9  ? ? 117.37 121.90 -4.53 0.70 N 
112 1 C5    C A 11 ? ? C6    C A 11 ? ? N1    C A 11 ? ? 120.93 117.70 3.23  0.50 N 
113 1 N1    C A 11 ? ? C6    C A 11 ? ? N6    C A 11 ? ? 113.87 118.60 -4.73 0.60 N 
114 1 N3    C C 15 ? ? C2    C C 15 ? ? O2    C C 15 ? ? 117.42 121.90 -4.48 0.70 N 
115 1 "O4'" C U 17 ? ? "C1'" C U 17 ? ? N1    C U 17 ? ? 112.81 108.50 4.31  0.70 N 
116 1 "O4'" C C 18 ? ? "C1'" C C 18 ? ? N1    C C 18 ? ? 113.61 108.50 5.11  0.70 N 
117 1 N3    C C 18 ? ? C2    C C 18 ? ? O2    C C 18 ? ? 117.42 121.90 -4.48 0.70 N 
118 1 "O4'" C C 19 ? ? "C1'" C C 19 ? ? N1    C C 19 ? ? 113.62 108.50 5.12  0.70 N 
119 1 C5    C A 20 ? ? C6    C A 20 ? ? N1    C A 20 ? ? 121.20 117.70 3.50  0.50 N 
120 1 N1    C A 20 ? ? C6    C A 20 ? ? N6    C A 20 ? ? 113.50 118.60 -5.10 0.60 N 
121 1 "O4'" C G 21 ? ? "C1'" C G 21 ? ? N9    C G 21 ? ? 114.12 108.50 5.62  0.70 N 
122 1 "O4'" C U 22 ? ? "C1'" C U 22 ? ? N1    C U 22 ? ? 112.85 108.50 4.35  0.70 N 
123 1 N3    C C 24 ? ? C2    C C 24 ? ? O2    C C 24 ? ? 117.26 121.90 -4.64 0.70 N 
124 1 "O4'" C C 27 ? ? "C1'" C C 27 ? ? N1    C C 27 ? ? 112.85 108.50 4.35  0.70 N 
125 1 N3    C C 27 ? ? C2    C C 27 ? ? O2    C C 27 ? ? 117.34 121.90 -4.56 0.70 N 
126 1 N3    C C 29 ? ? C2    C C 29 ? ? O2    C C 29 ? ? 117.26 121.90 -4.64 0.70 N 
127 1 "O4'" C U 31 ? ? "C1'" C U 31 ? ? N1    C U 31 ? ? 112.94 108.50 4.44  0.70 N 
128 1 "O4'" C U 32 ? ? "C1'" C U 32 ? ? N1    C U 32 ? ? 112.73 108.50 4.23  0.70 N 
129 1 "O4'" C C 33 ? ? "C1'" C C 33 ? ? N1    C C 33 ? ? 113.00 108.50 4.50  0.70 N 
130 1 N3    C C 33 ? ? C2    C C 33 ? ? O2    C C 33 ? ? 117.22 121.90 -4.68 0.70 N 
131 1 N3    C C 36 ? ? C2    C C 36 ? ? O2    C C 36 ? ? 117.35 121.90 -4.55 0.70 N 
132 1 C5    D A 1  ? ? C6    D A 1  ? ? N1    D A 1  ? ? 120.93 117.70 3.23  0.50 N 
133 1 N1    D A 1  ? ? C6    D A 1  ? ? N6    D A 1  ? ? 114.27 118.60 -4.33 0.60 N 
134 1 "C1'" D U 2  ? ? "O4'" D U 2  ? ? "C4'" D U 2  ? ? 104.86 109.70 -4.84 0.70 N 
135 1 "O4'" D U 2  ? ? "C1'" D U 2  ? ? N1    D U 2  ? ? 115.26 108.50 6.76  0.70 N 
136 1 N3    D C 3  ? ? C2    D C 3  ? ? O2    D C 3  ? ? 117.57 121.90 -4.33 0.70 N 
137 1 N3    D C 6  ? ? C2    D C 6  ? ? O2    D C 6  ? ? 117.20 121.90 -4.70 0.70 N 
138 1 "O4'" D C 9  ? ? "C1'" D C 9  ? ? N1    D C 9  ? ? 113.62 108.50 5.12  0.70 N 
139 1 N3    D C 9  ? ? C2    D C 9  ? ? O2    D C 9  ? ? 117.62 121.90 -4.28 0.70 N 
140 1 C5    D A 11 ? ? C6    D A 11 ? ? N1    D A 11 ? ? 120.89 117.70 3.19  0.50 N 
141 1 N1    D A 11 ? ? C6    D A 11 ? ? N6    D A 11 ? ? 113.93 118.60 -4.67 0.60 N 
142 1 N3    D C 15 ? ? C2    D C 15 ? ? O2    D C 15 ? ? 117.21 121.90 -4.69 0.70 N 
143 1 "O4'" D U 17 ? ? "C1'" D U 17 ? ? N1    D U 17 ? ? 113.42 108.50 4.92  0.70 N 
144 1 "O4'" D C 18 ? ? "C1'" D C 18 ? ? N1    D C 18 ? ? 113.36 108.50 4.86  0.70 N 
145 1 N3    D C 18 ? ? C2    D C 18 ? ? O2    D C 18 ? ? 117.15 121.90 -4.75 0.70 N 
146 1 "O4'" D C 19 ? ? "C1'" D C 19 ? ? N1    D C 19 ? ? 114.05 108.50 5.55  0.70 N 
147 1 N3    D C 19 ? ? C2    D C 19 ? ? O2    D C 19 ? ? 117.03 121.90 -4.87 0.70 N 
148 1 C5    D A 20 ? ? C6    D A 20 ? ? N1    D A 20 ? ? 121.19 117.70 3.49  0.50 N 
149 1 N1    D A 20 ? ? C6    D A 20 ? ? N6    D A 20 ? ? 114.25 118.60 -4.35 0.60 N 
150 1 "C5'" D G 21 ? ? "C4'" D G 21 ? ? "O4'" D G 21 ? ? 115.36 109.80 5.56  0.90 N 
151 1 "C4'" D G 21 ? ? "C3'" D G 21 ? ? "C2'" D G 21 ? ? 96.23  102.60 -6.37 1.00 N 
152 1 "O4'" D U 22 ? ? "C1'" D U 22 ? ? N1    D U 22 ? ? 113.17 108.50 4.67  0.70 N 
153 1 N3    D C 24 ? ? C2    D C 24 ? ? O2    D C 24 ? ? 117.28 121.90 -4.62 0.70 N 
154 1 N3    D C 27 ? ? C2    D C 27 ? ? O2    D C 27 ? ? 117.25 121.90 -4.65 0.70 N 
155 1 N3    D C 29 ? ? C2    D C 29 ? ? O2    D C 29 ? ? 117.34 121.90 -4.56 0.70 N 
156 1 "O4'" D U 31 ? ? "C1'" D U 31 ? ? N1    D U 31 ? ? 112.79 108.50 4.29  0.70 N 
157 1 N3    D C 33 ? ? C2    D C 33 ? ? O2    D C 33 ? ? 117.37 121.90 -4.53 0.70 N 
158 1 "O4'" D U 35 ? ? "C1'" D U 35 ? ? N1    D U 35 ? ? 112.71 108.50 4.21  0.70 N 
159 1 N3    D C 36 ? ? C2    D C 36 ? ? O2    D C 36 ? ? 117.33 121.90 -4.57 0.70 N 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 G A 21 ? ? 0.059 'SIDE CHAIN' 
2  1 C A 27 ? ? 0.069 'SIDE CHAIN' 
3  1 A B 19 ? ? 0.053 'SIDE CHAIN' 
4  1 A B 22 ? ? 0.085 'SIDE CHAIN' 
5  1 C B 27 ? ? 0.067 'SIDE CHAIN' 
6  1 A C 1  ? ? 0.096 'SIDE CHAIN' 
7  1 C C 6  ? ? 0.070 'SIDE CHAIN' 
8  1 A C 11 ? ? 0.061 'SIDE CHAIN' 
9  1 A C 20 ? ? 0.075 'SIDE CHAIN' 
10 1 U C 22 ? ? 0.089 'SIDE CHAIN' 
11 1 U C 25 ? ? 0.112 'SIDE CHAIN' 
12 1 G C 28 ? ? 0.065 'SIDE CHAIN' 
13 1 U C 35 ? ? 0.090 'SIDE CHAIN' 
14 1 A D 1  ? ? 0.091 'SIDE CHAIN' 
15 1 A D 11 ? ? 0.059 'SIDE CHAIN' 
16 1 A D 20 ? ? 0.073 'SIDE CHAIN' 
17 1 U D 23 ? ? 0.081 'SIDE CHAIN' 
18 1 U D 25 ? ? 0.105 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8S6W 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8S6W 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  5.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               116769 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Dimer composed of two small circular RNAs and two complimentary RNAs' 
_em_entity_assembly.details              'Dimer prepared by annealing' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8S6W 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        ? 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8S6W 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   10 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8S6W 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A OP3    O N N 1   
A P      P N N 2   
A OP1    O N N 3   
A OP2    O N N 4   
A "O5'"  O N N 5   
A "C5'"  C N N 6   
A "C4'"  C N R 7   
A "O4'"  O N N 8   
A "C3'"  C N S 9   
A "O3'"  O N N 10  
A "C2'"  C N R 11  
A "O2'"  O N N 12  
A "C1'"  C N R 13  
A N9     N Y N 14  
A C8     C Y N 15  
A N7     N Y N 16  
A C5     C Y N 17  
A C6     C Y N 18  
A N6     N N N 19  
A N1     N Y N 20  
A C2     C Y N 21  
A N3     N Y N 22  
A C4     C Y N 23  
A HOP3   H N N 24  
A HOP2   H N N 25  
A "H5'"  H N N 26  
A "H5''" H N N 27  
A "H4'"  H N N 28  
A "H3'"  H N N 29  
A "HO3'" H N N 30  
A "H2'"  H N N 31  
A "HO2'" H N N 32  
A "H1'"  H N N 33  
A H8     H N N 34  
A H61    H N N 35  
A H62    H N N 36  
A H2     H N N 37  
C OP3    O N N 38  
C P      P N N 39  
C OP1    O N N 40  
C OP2    O N N 41  
C "O5'"  O N N 42  
C "C5'"  C N N 43  
C "C4'"  C N R 44  
C "O4'"  O N N 45  
C "C3'"  C N S 46  
C "O3'"  O N N 47  
C "C2'"  C N R 48  
C "O2'"  O N N 49  
C "C1'"  C N R 50  
C N1     N N N 51  
C C2     C N N 52  
C O2     O N N 53  
C N3     N N N 54  
C C4     C N N 55  
C N4     N N N 56  
C C5     C N N 57  
C C6     C N N 58  
C HOP3   H N N 59  
C HOP2   H N N 60  
C "H5'"  H N N 61  
C "H5''" H N N 62  
C "H4'"  H N N 63  
C "H3'"  H N N 64  
C "HO3'" H N N 65  
C "H2'"  H N N 66  
C "HO2'" H N N 67  
C "H1'"  H N N 68  
C H41    H N N 69  
C H42    H N N 70  
C H5     H N N 71  
C H6     H N N 72  
G OP3    O N N 73  
G P      P N N 74  
G OP1    O N N 75  
G OP2    O N N 76  
G "O5'"  O N N 77  
G "C5'"  C N N 78  
G "C4'"  C N R 79  
G "O4'"  O N N 80  
G "C3'"  C N S 81  
G "O3'"  O N N 82  
G "C2'"  C N R 83  
G "O2'"  O N N 84  
G "C1'"  C N R 85  
G N9     N Y N 86  
G C8     C Y N 87  
G N7     N Y N 88  
G C5     C Y N 89  
G C6     C N N 90  
G O6     O N N 91  
G N1     N N N 92  
G C2     C N N 93  
G N2     N N N 94  
G N3     N N N 95  
G C4     C Y N 96  
G HOP3   H N N 97  
G HOP2   H N N 98  
G "H5'"  H N N 99  
G "H5''" H N N 100 
G "H4'"  H N N 101 
G "H3'"  H N N 102 
G "HO3'" H N N 103 
G "H2'"  H N N 104 
G "HO2'" H N N 105 
G "H1'"  H N N 106 
G H8     H N N 107 
G H1     H N N 108 
G H21    H N N 109 
G H22    H N N 110 
U OP3    O N N 111 
U P      P N N 112 
U OP1    O N N 113 
U OP2    O N N 114 
U "O5'"  O N N 115 
U "C5'"  C N N 116 
U "C4'"  C N R 117 
U "O4'"  O N N 118 
U "C3'"  C N S 119 
U "O3'"  O N N 120 
U "C2'"  C N R 121 
U "O2'"  O N N 122 
U "C1'"  C N R 123 
U N1     N N N 124 
U C2     C N N 125 
U O2     O N N 126 
U N3     N N N 127 
U C4     C N N 128 
U O4     O N N 129 
U C5     C N N 130 
U C6     C N N 131 
U HOP3   H N N 132 
U HOP2   H N N 133 
U "H5'"  H N N 134 
U "H5''" H N N 135 
U "H4'"  H N N 136 
U "H3'"  H N N 137 
U "HO3'" H N N 138 
U "H2'"  H N N 139 
U "HO2'" H N N 140 
U "H1'"  H N N 141 
U H3     H N N 142 
U H5     H N N 143 
U H6     H N N 144 
# 
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 
U OP3   P      sing N N 116 
U OP3   HOP3   sing N N 117 
U P     OP1    doub N N 118 
U P     OP2    sing N N 119 
U P     "O5'"  sing N N 120 
U OP2   HOP2   sing N N 121 
U "O5'" "C5'"  sing N N 122 
U "C5'" "C4'"  sing N N 123 
U "C5'" "H5'"  sing N N 124 
U "C5'" "H5''" sing N N 125 
U "C4'" "O4'"  sing N N 126 
U "C4'" "C3'"  sing N N 127 
U "C4'" "H4'"  sing N N 128 
U "O4'" "C1'"  sing N N 129 
U "C3'" "O3'"  sing N N 130 
U "C3'" "C2'"  sing N N 131 
U "C3'" "H3'"  sing N N 132 
U "O3'" "HO3'" sing N N 133 
U "C2'" "O2'"  sing N N 134 
U "C2'" "C1'"  sing N N 135 
U "C2'" "H2'"  sing N N 136 
U "O2'" "HO2'" sing N N 137 
U "C1'" N1     sing N N 138 
U "C1'" "H1'"  sing N N 139 
U N1    C2     sing N N 140 
U N1    C6     sing N N 141 
U C2    O2     doub N N 142 
U C2    N3     sing N N 143 
U N3    C4     sing N N 144 
U N3    H3     sing N N 145 
U C4    O4     doub N N 146 
U C4    C5     sing N N 147 
U C5    C6     doub N N 148 
U C5    H5     sing N N 149 
U C6    H6     sing N N 150 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-28 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8S6W 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Small circular RNA dimer - Class 3' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          32630 
_em_entity_assembly_naturalsource.organism             'synthetic construct' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          32630 
_em_entity_assembly_recombinant.organism             'synthetic construct' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.5 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    2 
_em_image_recording.num_real_images                     6820 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ? 
OTHER                           ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ? 
CLASSIFICATION                  ? 12 1 ? ? ?         ? 
RECONSTRUCTION                  ? 13 1 ? ? ?         ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8S6W 'double helix'        
8S6W 'a-form double helix' 
# 
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 U 1  1_555 C A 20 1_555 -0.196 0.030  0.383  -7.488  -22.812 -2.287  1  A_U1:A20_C  A 1  ? C 20 ? 20 1 
1 A G 2  1_555 C C 19 1_555 -2.624 0.751  0.416  -1.022  -19.514 37.495  2  A_G2:C19_C  A 2  ? C 19 ? ?  5 
1 A G 3  1_555 C C 18 1_555 -0.214 -0.072 -0.435 -15.027 -14.264 0.906   3  A_G3:C18_C  A 3  ? C 18 ? 19 1 
1 A A 4  1_555 C U 17 1_555 0.040  -0.015 -0.293 -8.109  -7.688  -2.093  4  A_A4:U17_C  A 4  ? C 17 ? 20 1 
1 A A 5  1_555 C U 16 1_555 -0.245 -0.083 -0.393 -4.855  -16.131 3.367   5  A_A5:U16_C  A 5  ? C 16 ? 20 1 
1 A G 6  1_555 C C 15 1_555 -0.261 -0.122 -0.622 -13.821 -9.684  -0.509  6  A_G6:C15_C  A 6  ? C 15 ? 19 1 
1 A A 7  1_555 C U 14 1_555 -0.030 0.006  -0.799 -23.140 -12.361 1.620   7  A_A7:U14_C  A 7  ? C 14 ? 20 1 
1 A A 8  1_555 C U 13 1_555 -0.057 -0.015 -0.383 -11.610 -9.396  3.001   8  A_A8:U13_C  A 8  ? C 13 ? 20 1 
1 A A 9  1_555 C U 12 1_555 0.129  -0.064 -0.574 -3.005  -18.036 -0.507  9  A_A9:U12_C  A 9  ? C 12 ? 20 1 
1 A U 10 1_555 C A 11 1_555 0.127  -0.081 -0.362 0.553   -14.731 1.873   10 A_U10:A11_C A 10 ? C 11 ? 20 1 
1 A C 11 1_555 C G 10 1_555 0.594  -0.207 0.238  -5.385  -5.826  -0.469  11 A_C11:G10_C A 11 ? C 10 ? 19 1 
1 A G 12 1_555 C C 9  1_555 -0.298 -0.092 -0.217 -8.789  -13.236 1.342   12 A_G12:C9_C  A 12 ? C 9  ? 19 1 
1 A A 13 1_555 C U 8  1_555 0.107  0.003  -0.818 -21.005 -12.678 -2.035  13 A_A13:U8_C  A 13 ? C 8  ? 20 1 
1 A A 14 1_555 C U 7  1_555 -0.049 -0.033 -0.218 -6.389  -10.618 -0.977  14 A_A14:U7_C  A 14 ? C 7  ? 20 1 
1 A G 15 1_555 C C 6  1_555 -0.144 -0.076 -0.468 -14.356 -14.338 -0.152  15 A_G15:C6_C  A 15 ? C 6  ? 19 1 
1 A A 16 1_555 C U 5  1_555 -0.005 -0.001 -0.247 -9.898  -11.898 1.422   16 A_A16:U5_C  A 16 ? C 5  ? 20 1 
1 A A 17 1_555 C U 4  1_555 0.257  -0.014 -0.520 -4.679  -14.578 -4.797  17 A_A17:U4_C  A 17 ? C 4  ? 20 1 
1 A G 18 1_555 C C 3  1_555 -0.116 -0.064 -0.182 -10.221 -14.790 1.002   18 A_G18:C3_C  A 18 ? C 3  ? 19 1 
1 A A 19 1_555 C U 2  1_555 -0.034 0.001  -0.185 -10.297 -12.370 1.329   19 A_A19:U2_C  A 19 ? C 2  ? 20 1 
1 A U 20 1_555 C A 1  1_555 0.013  -0.046 -0.074 -1.772  -16.555 -0.061  20 A_U20:A1_C  A 20 ? C 1  ? 20 1 
1 A G 21 1_555 C C 36 1_555 -0.285 -0.100 0.350  10.635  1.994   -0.262  21 A_G21:C36_C A 21 ? C 36 ? 19 1 
1 A A 22 1_555 C U 35 1_555 0.223  0.037  0.344  17.750  -4.406  -4.276  22 A_A22:U35_C A 22 ? C 35 ? 20 1 
1 A A 23 1_555 D U 34 1_555 1.046  0.394  -1.290 -8.520  -17.373 -20.565 23 A_A23:U34_D A 23 ? D 34 ? 20 1 
1 A G 24 1_555 D C 33 1_555 -0.141 -0.059 -0.108 -8.022  -12.367 0.401   24 A_G24:C33_D A 24 ? D 33 ? 19 1 
1 A A 25 1_555 D U 32 1_555 0.100  0.001  -0.424 -11.119 -13.432 -0.443  25 A_A25:U32_D A 25 ? D 32 ? 20 1 
1 A A 26 1_555 D U 31 1_555 0.000  -0.034 -0.040 4.467   -13.661 -1.172  26 A_A26:U31_D A 26 ? D 31 ? 20 1 
1 A C 27 1_555 D G 30 1_555 0.313  -0.088 -0.114 9.366   -16.015 2.122   27 A_C27:G30_D A 27 ? D 30 ? 19 1 
1 A G 28 1_555 D C 29 1_555 -0.435 -0.177 0.016  3.024   -7.108  -0.889  28 A_G28:C29_D A 28 ? D 29 ? 19 1 
1 A C 29 1_555 D G 28 1_555 0.440  -0.127 -0.079 3.304   -7.311  1.352   29 A_C29:G28_D A 29 ? D 28 ? 19 1 
1 A G 30 1_555 D C 27 1_555 -0.431 -0.175 -0.144 -8.127  -10.453 -1.990  30 A_G30:C27_D A 30 ? D 27 ? 19 1 
1 A A 31 1_555 D U 26 1_555 0.067  0.028  -0.567 -17.863 -15.448 -4.052  31 A_A31:U26_D A 31 ? D 26 ? 20 1 
1 A A 32 1_555 D U 25 1_555 0.213  0.024  -0.562 -19.049 -15.051 -4.303  32 A_A32:U25_D A 32 ? D 25 ? 20 1 
1 A G 33 1_555 D C 24 1_555 -0.240 -0.081 -0.259 -13.762 -15.148 -0.320  33 A_G33:C24_D A 33 ? D 24 ? 19 1 
1 A A 34 1_555 D U 23 1_555 0.023  -0.029 -0.325 -10.687 -15.095 -0.374  34 A_A34:U23_D A 34 ? D 23 ? 20 1 
1 A A 35 1_555 D U 22 1_555 -0.033 -0.013 0.466  9.071   -8.440  3.781   35 A_A35:U22_D A 35 ? D 22 ? 20 1 
1 A C 36 1_555 D G 21 1_555 0.381  -0.116 -0.076 15.343  -22.067 0.330   36 A_C36:G21_D A 36 ? D 21 ? 19 1 
1 B U 1  1_555 D A 20 1_555 -0.142 0.079  -0.136 13.918  -7.228  -3.812  37 B_U1:A20_D  B 1  ? D 20 ? 20 1 
1 B G 2  1_555 D C 19 1_555 -0.713 -0.055 -0.384 -7.040  -5.985  6.495   38 B_G2:C19_D  B 2  ? D 19 ? 19 1 
1 B G 3  1_555 D C 18 1_555 -0.279 -0.096 -0.296 -13.815 -12.223 -0.868  39 B_G3:C18_D  B 3  ? D 18 ? 19 1 
1 B A 4  1_555 D U 17 1_555 -0.026 -0.028 0.329  2.887   -4.377  1.761   40 B_A4:U17_D  B 4  ? D 17 ? 20 1 
1 B A 5  1_555 D U 16 1_555 -0.095 -0.080 -0.206 9.600   -19.788 0.191   41 B_A5:U16_D  B 5  ? D 16 ? 20 1 
1 B G 6  1_555 D C 15 1_555 -0.377 -0.155 -0.172 -2.121  -10.187 -0.289  42 B_G6:C15_D  B 6  ? D 15 ? 19 1 
1 B A 7  1_555 D U 14 1_555 -0.013 -0.012 -0.508 -13.897 -11.854 -0.267  43 B_A7:U14_D  B 7  ? D 14 ? 20 1 
1 B A 8  1_555 D U 13 1_555 0.045  -0.008 -0.376 -9.549  -10.124 -0.694  44 B_A8:U13_D  B 8  ? D 13 ? 20 1 
1 B A 9  1_555 D U 12 1_555 0.056  -0.040 -0.361 -4.892  -14.872 -0.496  45 B_A9:U12_D  B 9  ? D 12 ? 20 1 
1 B U 10 1_555 D A 11 1_555 0.116  -0.068 -0.251 -0.649  -14.376 1.147   46 B_U10:A11_D B 10 ? D 11 ? 20 1 
1 B C 11 1_555 D G 10 1_555 0.589  -0.199 0.239  -5.707  -7.162  -0.419  47 B_C11:G10_D B 11 ? D 10 ? 19 1 
1 B G 12 1_555 D C 9  1_555 -0.188 -0.057 -0.093 -6.271  -12.508 1.742   48 B_G12:C9_D  B 12 ? D 9  ? 19 1 
1 B A 13 1_555 D U 8  1_555 0.117  -0.010 -0.648 -9.509  -15.509 -3.662  49 B_A13:U8_D  B 13 ? D 8  ? 20 1 
1 B A 14 1_555 D U 7  1_555 -0.064 -0.040 -0.009 2.821   -11.243 -1.425  50 B_A14:U7_D  B 14 ? D 7  ? 20 1 
1 B G 15 1_555 D C 6  1_555 -0.179 -0.089 -0.142 -3.900  -14.137 0.617   51 B_G15:C6_D  B 15 ? D 6  ? 19 1 
1 B A 16 1_555 D U 5  1_555 0.105  0.039  -0.953 -23.086 -14.760 -4.395  52 B_A16:U5_D  B 16 ? D 5  ? 20 1 
1 B A 17 1_555 D U 4  1_555 0.147  0.018  -0.551 -15.167 -6.770  -3.446  53 B_A17:U4_D  B 17 ? D 4  ? 20 1 
1 B G 18 1_555 D C 3  1_555 -0.148 -0.066 -0.212 -7.517  -9.081  0.928   54 B_G18:C3_D  B 18 ? D 3  ? 19 1 
1 B A 19 1_555 D U 2  1_555 -0.176 -0.021 -0.367 -9.766  -20.201 4.034   55 B_A19:U2_D  B 19 ? D 2  ? 20 1 
1 B U 20 1_555 D A 1  1_555 -0.118 -0.007 -0.184 6.016   -4.685  -0.922  56 B_U20:A1_D  B 20 ? D 1  ? 20 1 
1 B G 21 1_555 D C 36 1_555 -0.330 -0.132 0.108  5.036   -9.194  -0.887  57 B_G21:C36_D B 21 ? D 36 ? 19 1 
1 B A 22 1_555 D U 35 1_555 0.372  0.039  0.589  13.831  -9.748  -10.503 58 B_A22:U35_D B 22 ? D 35 ? 20 1 
1 B A 23 1_555 C U 34 1_555 0.380  0.054  -0.580 -10.171 -18.208 -6.275  59 B_A23:U34_C B 23 ? C 34 ? 20 1 
1 B G 24 1_555 C C 33 1_555 -0.103 -0.069 -0.058 -6.323  -19.263 1.907   60 B_G24:C33_C B 24 ? C 33 ? 19 1 
1 B A 25 1_555 C U 32 1_555 0.111  0.036  -0.518 -12.541 -14.821 -2.515  61 B_A25:U32_C B 25 ? C 32 ? 20 1 
1 B A 26 1_555 C U 31 1_555 0.127  0.014  -0.359 -2.563  -13.587 -3.601  62 B_A26:U31_C B 26 ? C 31 ? 20 1 
1 B C 27 1_555 C G 30 1_555 0.379  -0.084 -0.192 6.416   -14.139 3.749   63 B_C27:G30_C B 27 ? C 30 ? 19 1 
1 B G 28 1_555 C C 29 1_555 -0.367 -0.146 -0.071 -6.307  -10.116 -1.271  64 B_G28:C29_C B 28 ? C 29 ? 19 1 
1 B C 29 1_555 C G 28 1_555 0.590  -0.206 0.235  -7.257  -5.162  -0.540  65 B_C29:G28_C B 29 ? C 28 ? 19 1 
1 B G 30 1_555 C C 27 1_555 -0.372 -0.115 -0.197 -10.152 -13.990 0.801   66 B_G30:C27_C B 30 ? C 27 ? 19 1 
1 B A 31 1_555 C U 26 1_555 0.057  0.038  -0.730 -23.132 -16.426 -2.688  67 B_A31:U26_C B 31 ? C 26 ? 20 1 
1 B A 32 1_555 C U 25 1_555 0.309  0.072  -0.858 -27.579 -17.414 -4.575  68 B_A32:U25_C B 32 ? C 25 ? 20 1 
1 B G 33 1_555 C C 24 1_555 -0.222 -0.007 -0.684 -28.798 -19.982 0.588   69 B_G33:C24_C B 33 ? C 24 ? 19 1 
1 B A 34 1_555 C U 23 1_555 0.016  0.016  -0.449 -20.035 -14.620 -0.117  70 B_A34:U23_C B 34 ? C 23 ? 20 1 
1 B A 35 1_555 C U 22 1_555 0.046  -0.031 0.131  1.865   -8.563  1.440   71 B_A35:U22_C B 35 ? C 22 ? 20 1 
1 B C 36 1_555 C G 21 1_555 0.135  0.063  -0.487 29.835  -13.338 0.487   72 B_C36:G21_C B 36 ? C 21 ? 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 U 1  1_555 C A 20 1_555 A G 2  1_555 C C 19 1_555 2.518  -0.307 4.169 0.796  -14.331 28.041 2.958  -4.452 3.928 -27.420 -1.522 
31.435 1  AA_U1G2:C19A20_CC   A 1  ? C 20 ? A 2  ? C 19 ? 
1 A G 2  1_555 C C 19 1_555 A G 3  1_555 C C 18 1_555 -2.152 -1.397 3.640 0.339  6.534   36.359 -3.153 3.448  3.328 10.368  -0.539 
36.924 2  AA_G2G3:C18C19_CC   A 2  ? C 19 ? A 3  ? C 18 ? 
1 A G 3  1_555 C C 18 1_555 A A 4  1_555 C U 17 1_555 -0.278 -1.302 3.181 -0.205 4.441   29.897 -3.349 0.495  2.963 8.549   0.395 
30.218 3  AA_G3A4:U17C18_CC   A 3  ? C 18 ? A 4  ? C 17 ? 
1 A A 4  1_555 C U 17 1_555 A A 5  1_555 C U 16 1_555 0.376  -1.379 3.279 -0.403 9.818   31.078 -4.070 -0.736 2.723 17.776  0.729 
32.557 4  AA_A4A5:U16U17_CC   A 4  ? C 17 ? A 5  ? C 16 ? 
1 A A 5  1_555 C U 16 1_555 A G 6  1_555 C C 15 1_555 -0.739 -1.742 3.439 -1.651 16.111  28.257 -5.724 1.053  2.192 30.079  3.082 
32.487 5  AA_A5G6:C15U16_CC   A 5  ? C 16 ? A 6  ? C 15 ? 
1 A G 6  1_555 C C 15 1_555 A A 7  1_555 C U 14 1_555 0.512  -1.434 3.633 0.613  18.912  32.687 -4.695 -0.713 2.477 30.618  -0.992 
37.639 6  AA_G6A7:U14C15_CC   A 6  ? C 15 ? A 7  ? C 14 ? 
1 A A 7  1_555 C U 14 1_555 A A 8  1_555 C U 13 1_555 0.195  -1.211 3.116 -3.088 11.131  28.211 -4.273 -0.916 2.439 21.720  6.025 
30.440 7  AA_A7A8:U13U14_CC   A 7  ? C 14 ? A 8  ? C 13 ? 
1 A A 8  1_555 C U 13 1_555 A A 9  1_555 C U 12 1_555 -0.553 -1.078 3.230 2.646  9.067   28.712 -3.786 1.564  2.710 17.689  -5.163 
30.195 8  AA_A8A9:U12U13_CC   A 8  ? C 13 ? A 9  ? C 12 ? 
1 A A 9  1_555 C U 12 1_555 A U 10 1_555 C A 11 1_555 0.778  -1.290 3.147 0.772  10.681  31.583 -3.859 -1.242 2.603 18.955  -1.371 
33.305 9  AA_A9U10:A11U12_CC  A 9  ? C 12 ? A 10 ? C 11 ? 
1 A U 10 1_555 C A 11 1_555 A C 11 1_555 C G 10 1_555 0.376  -1.875 3.393 -1.021 11.788  30.605 -5.222 -0.831 2.505 21.357  1.850 
32.761 10 AA_U10C11:G10A11_CC A 10 ? C 11 ? A 11 ? C 10 ? 
1 A C 11 1_555 C G 10 1_555 A G 12 1_555 C C 9  1_555 0.829  -1.531 3.379 6.340  5.031   31.374 -3.653 -0.342 3.204 9.114   
-11.487 32.376 11 AA_C11G12:C9G10_CC  A 11 ? C 10 ? A 12 ? C 9  ? 
1 A G 12 1_555 C C 9  1_555 A A 13 1_555 C U 8  1_555 -0.794 -1.705 3.589 2.769  14.124  31.706 -4.981 1.746  2.547 24.344  -4.773 
34.744 12 AA_G12A13:U8C9_CC   A 12 ? C 9  ? A 13 ? C 8  ? 
1 A A 13 1_555 C U 8  1_555 A A 14 1_555 C U 7  1_555 0.147  -0.918 2.985 -4.042 1.827   30.806 -2.026 -0.971 2.885 3.417   7.559 
31.116 13 AA_A13A14:U7U8_CC   A 13 ? C 8  ? A 14 ? C 7  ? 
1 A A 14 1_555 C U 7  1_555 A G 15 1_555 C C 6  1_555 0.018  -1.379 3.484 1.183  12.458  30.331 -4.565 0.169  2.721 22.637  -2.150 
32.755 14 AA_A14G15:C6U7_CC   A 14 ? C 7  ? A 15 ? C 6  ? 
1 A G 15 1_555 C C 6  1_555 A A 16 1_555 C U 5  1_555 0.527  -1.329 3.218 -1.338 11.107  31.454 -4.007 -1.122 2.589 19.723  2.376 
33.337 15 AA_G15A16:U5C6_CC   A 15 ? C 6  ? A 16 ? C 5  ? 
1 A A 16 1_555 C U 5  1_555 A A 17 1_555 C U 4  1_555 -0.683 -1.267 3.248 2.383  7.849   30.354 -3.721 1.680  2.781 14.656  -4.450 
31.418 16 AA_A16A17:U4U5_CC   A 16 ? C 5  ? A 17 ? C 4  ? 
1 A A 17 1_555 C U 4  1_555 A G 18 1_555 C C 3  1_555 1.009  -1.462 3.393 -0.541 14.583  31.938 -4.499 -1.754 2.493 24.941  0.925 
35.035 17 AA_A17G18:C3U4_CC   A 17 ? C 4  ? A 18 ? C 3  ? 
1 A G 18 1_555 C C 3  1_555 A A 19 1_555 C U 2  1_555 -0.152 -2.020 3.223 0.799  16.765  26.049 -6.428 0.412  1.646 33.171  -1.581 
30.909 18 AA_G18A19:U2C3_CC   A 18 ? C 3  ? A 19 ? C 2  ? 
1 A A 19 1_555 C U 2  1_555 A U 20 1_555 C A 1  1_555 0.279  -1.225 3.075 2.428  5.474   32.237 -3.032 -0.113 2.847 9.754   -4.326 
32.774 19 AA_A19U20:A1U2_CC   A 19 ? C 2  ? A 20 ? C 1  ? 
1 A U 20 1_555 C A 1  1_555 A G 21 1_555 C C 36 1_555 0.232  -1.338 2.892 -3.866 10.454  31.045 -3.814 -0.948 2.289 18.788  6.949 
32.939 20 AA_U20G21:C36A1_CC  A 20 ? C 1  ? A 21 ? C 36 ? 
1 A G 21 1_555 C C 36 1_555 A A 22 1_555 C U 35 1_555 0.418  -2.425 3.046 -3.129 -0.784  30.755 -4.408 -1.351 3.048 -1.473  5.880 
30.920 21 AA_G21A22:U35C36_CC A 21 ? C 36 ? A 22 ? C 35 ? 
1 A A 22 1_555 C U 35 1_555 A A 23 1_555 D U 34 1_555 -1.231 -1.563 4.034 10.118 14.679  42.589 -3.421 2.555  3.016 19.234  
-13.257 46.009 22 AA_A22A23:U34U35_DC A 22 ? C 35 ? A 23 ? D 34 ? 
1 A A 23 1_555 D U 34 1_555 A G 24 1_555 D C 33 1_555 1.964  -1.273 3.215 -3.616 13.958  28.570 -4.502 -4.136 2.121 26.275  6.808 
31.934 23 AA_A23G24:C33U34_DD A 23 ? D 34 ? A 24 ? D 33 ? 
1 A G 24 1_555 D C 33 1_555 A A 25 1_555 D U 32 1_555 -0.425 -1.822 3.332 1.194  13.387  29.007 -5.505 0.968  2.272 25.096  -2.239 
31.909 24 AA_G24A25:U32C33_DD A 24 ? D 33 ? A 25 ? D 32 ? 
1 A A 25 1_555 D U 32 1_555 A A 26 1_555 D U 31 1_555 -0.159 -1.077 2.940 -3.374 2.395   31.411 -2.365 -0.262 2.853 4.400   6.198 
31.676 25 AA_A25A26:U31U32_DD A 25 ? D 32 ? A 26 ? D 31 ? 
1 A A 26 1_555 D U 31 1_555 A C 27 1_555 D G 30 1_555 0.796  -2.221 3.154 1.065  7.453   25.426 -6.568 -1.491 2.445 16.477  -2.355 
26.500 26 AA_A26C27:G30U31_DD A 26 ? D 31 ? A 27 ? D 30 ? 
1 A C 27 1_555 D G 30 1_555 A G 28 1_555 D C 29 1_555 -0.725 -1.566 3.308 -2.415 13.335  32.150 -4.506 0.870  2.526 22.852  4.138 
34.820 27 AA_C27G28:C29G30_DD A 27 ? D 30 ? A 28 ? D 29 ? 
1 A G 28 1_555 D C 29 1_555 A C 29 1_555 D G 28 1_555 0.505  -1.937 3.298 0.074  2.042   32.870 -3.762 -0.878 3.176 3.604   -0.130 
32.932 28 AA_G28C29:G28C29_DD A 28 ? D 29 ? A 29 ? D 28 ? 
1 A C 29 1_555 D G 28 1_555 A G 30 1_555 D C 27 1_555 -0.841 -1.643 3.555 0.141  6.367   32.260 -4.036 1.512  3.178 11.322  -0.250 
32.866 29 AA_C29G30:C27G28_DD A 29 ? D 28 ? A 30 ? D 27 ? 
1 A G 30 1_555 D C 27 1_555 A A 31 1_555 D U 26 1_555 -0.197 -1.576 3.607 2.644  9.749   34.307 -4.031 0.717  3.038 16.099  -4.366 
35.720 30 AA_G30A31:U26C27_DD A 30 ? D 27 ? A 31 ? D 26 ? 
1 A A 31 1_555 D U 26 1_555 A A 32 1_555 D U 25 1_555 -0.293 -1.016 3.372 0.693  5.949   33.298 -2.711 0.615  3.142 10.278  -1.197 
33.817 31 AA_A31A32:U25U26_DD A 31 ? D 26 ? A 32 ? D 25 ? 
1 A A 32 1_555 D U 25 1_555 A G 33 1_555 D C 24 1_555 0.515  -0.911 3.245 -1.835 6.889   32.132 -2.739 -1.210 2.958 12.259  3.265 
32.893 32 AA_A32G33:C24U25_DD A 32 ? D 25 ? A 33 ? D 24 ? 
1 A G 33 1_555 D C 24 1_555 A A 34 1_555 D U 23 1_555 -0.028 -1.000 3.272 0.965  6.814   31.767 -2.944 0.213  2.997 12.269  -1.738 
32.486 33 AA_G33A34:U23C24_DD A 33 ? D 24 ? A 34 ? D 23 ? 
1 A A 34 1_555 D U 23 1_555 A A 35 1_555 D U 22 1_555 0.648  -1.240 2.799 -5.202 -2.731  31.700 -1.818 -1.960 2.755 -4.946  9.422 
32.226 34 AA_A34A35:U22U23_DD A 34 ? D 23 ? A 35 ? D 22 ? 
1 A A 35 1_555 D U 22 1_555 A C 36 1_555 D G 21 1_555 -0.501 -1.798 3.275 1.679  -2.186  31.431 -2.894 1.239  3.359 -4.026  -3.093 
31.549 35 AA_A35C36:G21U22_DD A 35 ? D 22 ? A 36 ? D 21 ? 
1 B U 1  1_555 D A 20 1_555 B G 2  1_555 D C 19 1_555 1.816  -2.175 4.165 3.344  0.058   29.312 -4.289 -2.638 4.336 0.115   -6.582 
29.498 36 BB_U1G2:C19A20_DD   B 1  ? D 20 ? B 2  ? D 19 ? 
1 B G 2  1_555 D C 19 1_555 B G 3  1_555 D C 18 1_555 -1.364 -2.214 3.594 0.542  1.099   30.187 -4.490 2.736  3.488 2.110   -1.040 
30.211 37 BB_G2G3:C18C19_DD   B 2  ? D 19 ? B 3  ? D 18 ? 
1 B G 3  1_555 D C 18 1_555 B A 4  1_555 D U 17 1_555 0.115  -1.499 2.879 -4.759 -0.792  29.671 -2.748 -1.084 2.864 -1.533  9.216 
30.052 38 BB_G3A4:U17C18_DD   B 3  ? D 18 ? B 4  ? D 17 ? 
1 B A 4  1_555 D U 17 1_555 B A 5  1_555 D U 16 1_555 -0.659 -1.551 3.189 2.545  3.997   28.890 -3.878 1.820  2.885 7.944   -5.058 
29.268 39 BB_A4A5:U16U17_DD   B 4  ? D 17 ? B 5  ? D 16 ? 
1 B A 5  1_555 D U 16 1_555 B G 6  1_555 D C 15 1_555 -0.374 -1.723 3.403 -4.508 13.909  32.082 -4.813 -0.017 2.495 23.691  7.679 
35.177 40 BB_A5G6:C15U16_DD   B 5  ? D 16 ? B 6  ? D 15 ? 
1 B G 6  1_555 D C 15 1_555 B A 7  1_555 D U 14 1_555 -0.013 -1.884 3.543 1.249  16.875  32.511 -5.221 0.184  2.317 27.909  -2.065 
36.545 41 BB_G6A7:U14C15_DD   B 6  ? D 15 ? B 7  ? D 14 ? 
1 B A 7  1_555 D U 14 1_555 B A 8  1_555 D U 13 1_555 -0.215 -1.452 3.226 -1.051 10.081  29.818 -4.408 0.216  2.614 18.916  1.972 
31.456 42 BB_A7A8:U13U14_DD   B 7  ? D 14 ? B 8  ? D 13 ? 
1 B A 8  1_555 D U 13 1_555 B A 9  1_555 D U 12 1_555 -0.067 -1.317 3.224 0.560  8.764   29.617 -4.059 0.227  2.730 16.688  -1.066 
30.864 43 BB_A8A9:U12U13_DD   B 8  ? D 13 ? B 9  ? D 12 ? 
1 B A 9  1_555 D U 12 1_555 B U 10 1_555 D A 11 1_555 0.542  -1.450 3.154 1.038  7.012   31.995 -3.685 -0.796 2.798 12.529  -1.854 
32.750 44 BB_A9U10:A11U12_DD  B 9  ? D 12 ? B 10 ? D 11 ? 
1 B U 10 1_555 D A 11 1_555 B C 11 1_555 D G 10 1_555 0.365  -1.910 3.346 -0.310 11.337  30.386 -5.266 -0.705 2.488 20.742  0.567 
32.387 45 BB_U10C11:G10A11_DD B 10 ? D 11 ? B 11 ? D 10 ? 
1 B C 11 1_555 D G 10 1_555 B G 12 1_555 D C 9  1_555 0.908  -1.463 3.260 5.277  5.598   30.480 -3.733 -0.705 3.060 10.441  -9.841 
31.413 46 BB_C11G12:C9G10_DD  B 11 ? D 10 ? B 12 ? D 9  ? 
1 B G 12 1_555 D C 9  1_555 B A 13 1_555 D U 8  1_555 -1.223 -1.328 3.397 2.509  9.474   32.515 -3.751 2.487  2.811 16.460  -4.360 
33.921 47 BB_G12A13:U8C9_DD   B 12 ? D 9  ? B 13 ? D 8  ? 
1 B A 13 1_555 D U 8  1_555 B A 14 1_555 D U 7  1_555 0.265  -0.946 2.955 -4.914 1.699   30.968 -2.031 -1.311 2.825 3.153   9.122 
31.391 48 BB_A13A14:U7U8_DD   B 13 ? D 8  ? B 14 ? D 7  ? 
1 B A 14 1_555 D U 7  1_555 B G 15 1_555 D C 6  1_555 0.186  -1.654 3.358 -0.252 10.892  30.576 -4.772 -0.374 2.628 19.878  0.460 
32.415 49 BB_A14G15:C6U7_DD   B 14 ? D 7  ? B 15 ? D 6  ? 
1 B G 15 1_555 D C 6  1_555 B A 16 1_555 D U 5  1_555 -0.451 -1.881 3.773 4.192  19.716  32.619 -5.359 1.217  2.245 31.624  -6.724 
38.200 50 BB_G15A16:U5C6_DD   B 15 ? D 6  ? B 16 ? D 5  ? 
1 B A 16 1_555 D U 5  1_555 B A 17 1_555 D U 4  1_555 -0.016 -1.099 3.183 -2.844 7.596   31.433 -3.216 -0.438 2.838 13.736  5.143 
32.437 51 BB_A16A17:U4U5_DD   B 16 ? D 5  ? B 17 ? D 4  ? 
1 B A 17 1_555 D U 4  1_555 B G 18 1_555 D C 3  1_555 0.595  -1.392 3.168 -2.136 10.150  26.822 -4.830 -1.625 2.436 20.914  4.401 
28.723 52 BB_A17G18:C3U4_DD   B 17 ? D 4  ? B 18 ? D 3  ? 
1 B G 18 1_555 D C 3  1_555 B A 19 1_555 D U 2  1_555 0.559  -1.311 3.376 3.620  14.136  32.724 -4.103 -0.406 2.649 23.677  -6.064 
35.749 53 BB_G18A19:U2C3_DD   B 18 ? D 3  ? B 19 ? D 2  ? 
1 B A 19 1_555 D U 2  1_555 B U 20 1_555 D A 1  1_555 -0.947 -0.740 2.948 -0.868 17.017  26.754 -4.021 1.602  2.137 32.879  1.677 
31.636 54 BB_A19U20:A1U2_DD   B 19 ? D 2  ? B 20 ? D 1  ? 
1 B U 20 1_555 D A 1  1_555 B G 21 1_555 D C 36 1_555 0.214  -1.539 3.213 -4.114 8.864   28.417 -4.630 -1.182 2.571 17.418  8.085 
30.018 55 BB_U20G21:C36A1_DD  B 20 ? D 1  ? B 21 ? D 36 ? 
1 B G 21 1_555 D C 36 1_555 B A 22 1_555 D U 35 1_555 0.348  -1.701 2.969 -4.726 -3.195  32.456 -2.496 -1.359 3.038 -5.661  8.374 
32.940 56 BB_G21A22:U35C36_DD B 21 ? D 36 ? B 22 ? D 35 ? 
1 B A 22 1_555 D U 35 1_555 B A 23 1_555 C U 34 1_555 -0.332 -1.555 3.831 7.362  12.277  37.763 -3.777 1.394  3.084 18.189  
-10.907 40.293 57 BB_A22A23:U34U35_CD B 22 ? D 35 ? B 23 ? C 34 ? 
1 B A 23 1_555 C U 34 1_555 B G 24 1_555 C C 33 1_555 1.145  -0.699 3.169 -2.182 12.891  31.936 -3.028 -2.247 2.619 22.297  3.774 
34.444 58 BB_A23G24:C33U34_CC B 23 ? C 34 ? B 24 ? C 33 ? 
1 B G 24 1_555 C C 33 1_555 B A 25 1_555 C U 32 1_555 -0.532 -1.985 3.383 1.932  18.497  26.616 -6.334 1.243  1.649 35.233  -3.681 
32.373 59 BB_G24A25:U32C33_CC B 24 ? C 33 ? B 25 ? C 32 ? 
1 B A 25 1_555 C U 32 1_555 B A 26 1_555 C U 31 1_555 -0.161 -1.135 3.097 -1.578 4.363   31.368 -2.821 0.026  2.921 8.014   2.900 
31.701 60 BB_A25A26:U31U32_CC B 25 ? C 32 ? B 26 ? C 31 ? 
1 B A 26 1_555 C U 31 1_555 B C 27 1_555 C G 30 1_555 1.350  -2.112 3.071 0.084  5.180   26.098 -5.784 -2.914 2.614 11.330  -0.183 
26.598 61 BB_A26C27:G30U31_CC B 26 ? C 31 ? B 27 ? C 30 ? 
1 B C 27 1_555 C G 30 1_555 B G 28 1_555 C C 29 1_555 -1.074 -1.821 3.520 -1.708 12.656  30.006 -5.410 1.625  2.615 23.169  3.127 
32.553 62 BB_C27G28:C29G30_CC B 27 ? C 30 ? B 28 ? C 29 ? 
1 B G 28 1_555 C C 29 1_555 B C 29 1_555 C G 28 1_555 0.114  -1.806 3.343 -0.795 2.022   33.559 -3.453 -0.327 3.229 3.497   1.374 
33.627 63 BB_G28C29:G28C29_CC B 28 ? C 29 ? B 29 ? C 28 ? 
1 B C 29 1_555 C G 28 1_555 B G 30 1_555 C C 27 1_555 0.736  -1.494 3.374 5.929  4.943   31.341 -3.584 -0.251 3.190 8.981   
-10.771 32.254 64 BB_C29G30:C27G28_CC B 29 ? C 28 ? B 30 ? C 27 ? 
1 B G 30 1_555 C C 27 1_555 B A 31 1_555 C U 26 1_555 -0.514 -1.611 3.649 3.063  12.757  32.791 -4.597 1.313  2.791 21.553  -5.175 
35.251 65 BB_G30A31:U26C27_CC B 30 ? C 27 ? B 31 ? C 26 ? 
1 B A 31 1_555 C U 26 1_555 B A 32 1_555 C U 25 1_555 -0.236 -0.923 3.498 2.005  8.678   33.196 -2.969 0.724  3.145 14.860  -3.434 
34.338 66 BB_A31A32:U25U26_CC B 31 ? C 26 ? B 32 ? C 25 ? 
1 B A 32 1_555 C U 25 1_555 B G 33 1_555 C C 24 1_555 0.710  -0.742 3.483 0.053  10.437  31.860 -3.062 -1.223 3.094 18.406  -0.094 
33.484 67 BB_A32G33:C24U25_CC B 32 ? C 25 ? B 33 ? C 24 ? 
1 B G 33 1_555 C C 24 1_555 B A 34 1_555 C U 23 1_555 0.167  -0.668 3.225 -2.016 7.598   33.383 -2.284 -0.589 2.990 13.003  3.451 
34.270 68 BB_G33A34:U23C24_CC B 33 ? C 24 ? B 34 ? C 23 ? 
1 B A 34 1_555 C U 23 1_555 B A 35 1_555 C U 22 1_555 0.078  -0.958 2.829 -2.001 1.640   28.639 -2.243 -0.541 2.759 3.308   4.034 
28.754 69 BB_A34A35:U22U23_CC B 34 ? C 23 ? B 35 ? C 22 ? 
1 B A 35 1_555 C U 22 1_555 B C 36 1_555 C G 21 1_555 0.385  -0.558 2.803 5.799  1.613   32.331 -1.224 0.176  2.797 2.865   
-10.304 32.872 70 BB_A35C36:G21U22_CC B 35 ? C 22 ? B 36 ? C 21 ? 
# 
_pdbx_audit_support.funding_organization   'Novo Nordisk Foundation' 
_pdbx_audit_support.country                Denmark 
_pdbx_audit_support.grant_number           NNF21OC0070452 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8S6W 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
C 
H 
N 
O 
P 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    P P      . U A 1 1  ? 145.513 188.571 147.360 1.00 273.40 ? 1  U A P      1 
ATOM 2    O OP1    . U A 1 1  ? 144.915 189.832 147.866 1.00 271.21 ? 1  U A OP1    1 
ATOM 3    O OP2    . U A 1 1  ? 145.729 187.480 148.345 1.00 276.43 ? 1  U A OP2    1 
ATOM 4    O "O5'"  . U A 1 1  ? 144.455 187.990 146.294 1.00 269.23 ? 1  U A "O5'"  1 
ATOM 5    C "C5'"  . U A 1 1  ? 144.751 186.840 145.516 1.00 272.25 ? 1  U A "C5'"  1 
ATOM 6    C "C4'"  . U A 1 1  ? 143.609 186.546 144.536 1.00 270.69 ? 1  U A "C4'"  1 
ATOM 7    O "O4'"  . U A 1 1  ? 143.420 187.606 143.607 1.00 270.15 ? 1  U A "O4'"  1 
ATOM 8    C "C3'"  . U A 1 1  ? 143.903 185.335 143.655 1.00 271.09 ? 1  U A "C3'"  1 
ATOM 9    O "O3'"  . U A 1 1  ? 143.748 184.094 144.329 1.00 272.68 ? 1  U A "O3'"  1 
ATOM 10   C "C2'"  . U A 1 1  ? 142.878 185.568 142.536 1.00 273.19 ? 1  U A "C2'"  1 
ATOM 11   O "O2'"  . U A 1 1  ? 141.613 184.992 142.806 1.00 274.61 ? 1  U A "O2'"  1 
ATOM 12   C "C1'"  . U A 1 1  ? 142.707 187.091 142.485 1.00 273.42 ? 1  U A "C1'"  1 
ATOM 13   N N1     . U A 1 1  ? 143.173 187.629 141.171 1.00 276.08 ? 1  U A N1     1 
ATOM 14   C C2     . U A 1 1  ? 142.385 187.363 140.042 1.00 271.27 ? 1  U A C2     1 
ATOM 15   O O2     . U A 1 1  ? 141.373 186.663 140.062 1.00 278.01 ? 1  U A O2     1 
ATOM 16   N N3     . U A 1 1  ? 142.789 187.919 138.848 1.00 269.50 ? 1  U A N3     1 
ATOM 17   C C4     . U A 1 1  ? 143.884 188.723 138.666 1.00 275.93 ? 1  U A C4     1 
ATOM 18   O O4     . U A 1 1  ? 144.115 189.197 137.557 1.00 273.40 ? 1  U A O4     1 
ATOM 19   C C5     . U A 1 1  ? 144.671 188.939 139.860 1.00 274.81 ? 1  U A C5     1 
ATOM 20   C C6     . U A 1 1  ? 144.310 188.405 141.060 1.00 270.63 ? 1  U A C6     1 
ATOM 21   H "H5'"  . U A 1 1  ? 144.889 185.978 146.167 1.00 277.23 ? 1  U A "H5'"  1 
ATOM 22   H "H5''" . U A 1 1  ? 145.669 187.001 144.950 1.00 278.91 ? 1  U A "H5''" 1 
ATOM 23   H "H4'"  . U A 1 1  ? 142.689 186.365 145.091 1.00 272.36 ? 1  U A "H4'"  1 
ATOM 24   H "H3'"  . U A 1 1  ? 144.908 185.439 143.245 1.00 276.15 ? 1  U A "H3'"  1 
ATOM 25   H "H2'"  . U A 1 1  ? 143.266 185.183 141.592 1.00 277.99 ? 1  U A "H2'"  1 
ATOM 26   H "HO2'" . U A 1 1  ? 141.570 184.216 142.243 1.00 278.17 ? 1  U A "HO2'" 1 
ATOM 27   H "H1'"  . U A 1 1  ? 141.648 187.323 142.593 1.00 270.08 ? 1  U A "H1'"  1 
ATOM 28   H H3     . U A 1 1  ? 142.199 187.766 138.043 1.00 270.92 ? 1  U A H3     1 
ATOM 29   H H5     . U A 1 1  ? 145.556 189.553 139.785 1.00 269.62 ? 1  U A H5     1 
ATOM 30   H H6     . U A 1 1  ? 144.913 188.599 141.934 1.00 278.01 ? 1  U A H6     1 
ATOM 31   P P      . G A 1 2  ? 144.362 182.739 143.726 1.00 317.80 ? 2  G A P      1 
ATOM 32   O OP1    . G A 1 2  ? 144.192 181.671 144.732 1.00 321.02 ? 2  G A OP1    1 
ATOM 33   O OP2    . G A 1 2  ? 145.720 183.040 143.228 1.00 326.39 ? 2  G A OP2    1 
ATOM 34   O "O5'"  . G A 1 2  ? 143.440 182.405 142.455 1.00 322.14 ? 2  G A "O5'"  1 
ATOM 35   C "C5'"  . G A 1 2  ? 142.140 181.860 142.595 1.00 323.73 ? 2  G A "C5'"  1 
ATOM 36   C "C4'"  . G A 1 2  ? 141.400 181.921 141.253 1.00 319.97 ? 2  G A "C4'"  1 
ATOM 37   O "O4'"  . G A 1 2  ? 141.458 183.241 140.709 1.00 323.68 ? 2  G A "O4'"  1 
ATOM 38   C "C3'"  . G A 1 2  ? 141.993 181.005 140.180 1.00 325.16 ? 2  G A "C3'"  1 
ATOM 39   O "O3'"  . G A 1 2  ? 141.561 179.660 140.287 1.00 316.99 ? 2  G A "O3'"  1 
ATOM 40   C "C2'"  . G A 1 2  ? 141.447 181.690 138.922 1.00 324.31 ? 2  G A "C2'"  1 
ATOM 41   O "O2'"  . G A 1 2  ? 140.076 181.436 138.704 1.00 326.70 ? 2  G A "O2'"  1 
ATOM 42   C "C1'"  . G A 1 2  ? 141.584 183.166 139.290 1.00 324.29 ? 2  G A "C1'"  1 
ATOM 43   N N9     . G A 1 2  ? 142.886 183.696 138.811 1.00 319.62 ? 2  G A N9     1 
ATOM 44   C C8     . G A 1 2  ? 144.085 183.823 139.469 1.00 324.70 ? 2  G A C8     1 
ATOM 45   N N7     . G A 1 2  ? 145.035 184.363 138.752 1.00 317.84 ? 2  G A N7     1 
ATOM 46   C C5     . G A 1 2  ? 144.431 184.574 137.506 1.00 321.29 ? 2  G A C5     1 
ATOM 47   C C6     . G A 1 2  ? 144.947 185.116 136.273 1.00 325.90 ? 2  G A C6     1 
ATOM 48   O O6     . G A 1 2  ? 146.069 185.562 136.032 1.00 319.75 ? 2  G A O6     1 
ATOM 49   N N1     . G A 1 2  ? 144.023 185.119 135.247 1.00 319.69 ? 2  G A N1     1 
ATOM 50   C C2     . G A 1 2  ? 142.758 184.656 135.378 1.00 318.11 ? 2  G A C2     1 
ATOM 51   N N2     . G A 1 2  ? 142.006 184.692 134.313 1.00 317.01 ? 2  G A N2     1 
ATOM 52   N N3     . G A 1 2  ? 142.238 184.160 136.499 1.00 323.60 ? 2  G A N3     1 
ATOM 53   C C4     . G A 1 2  ? 143.129 184.150 137.534 1.00 318.93 ? 2  G A C4     1 
ATOM 54   H "H5'"  . G A 1 2  ? 141.574 182.429 143.332 1.00 319.47 ? 2  G A "H5'"  1 
ATOM 55   H "H5''" . G A 1 2  ? 142.203 180.825 142.932 1.00 321.73 ? 2  G A "H5''" 1 
ATOM 56   H "H4'"  . G A 1 2  ? 140.358 181.642 141.405 1.00 317.35 ? 2  G A "H4'"  1 
ATOM 57   H "H3'"  . G A 1 2  ? 143.080 181.081 140.195 1.00 322.55 ? 2  G A "H3'"  1 
ATOM 58   H "H2'"  . G A 1 2  ? 142.027 181.430 138.036 1.00 318.28 ? 2  G A "H2'"  1 
ATOM 59   H "HO2'" . G A 1 2  ? 139.888 180.540 138.992 1.00 322.71 ? 2  G A "HO2'" 1 
ATOM 60   H "H1'"  . G A 1 2  ? 140.788 183.730 138.803 1.00 323.81 ? 2  G A "H1'"  1 
ATOM 61   H H8     . G A 1 2  ? 144.229 183.512 140.493 1.00 317.84 ? 2  G A H8     1 
ATOM 62   H H1     . G A 1 2  ? 144.314 185.460 134.343 1.00 320.95 ? 2  G A H1     1 
ATOM 63   H H21    . G A 1 2  ? 142.393 185.041 133.449 1.00 323.76 ? 2  G A H21    1 
ATOM 64   H H22    . G A 1 2  ? 141.042 184.403 134.399 1.00 320.95 ? 2  G A H22    1 
ATOM 65   P P      . G A 1 3  ? 142.367 178.485 139.547 1.00 228.75 ? 3  G A P      1 
ATOM 66   O OP1    . G A 1 3  ? 141.772 177.194 139.951 1.00 233.61 ? 3  G A OP1    1 
ATOM 67   O OP2    . G A 1 3  ? 143.810 178.706 139.761 1.00 234.89 ? 3  G A OP2    1 
ATOM 68   O "O5'"  . G A 1 3  ? 142.057 178.725 137.991 1.00 233.40 ? 3  G A "O5'"  1 
ATOM 69   C "C5'"  . G A 1 3  ? 140.769 178.447 137.475 1.00 237.70 ? 3  G A "C5'"  1 
ATOM 70   C "C4'"  . G A 1 3  ? 140.616 178.829 136.006 1.00 234.12 ? 3  G A "C4'"  1 
ATOM 71   O "O4'"  . G A 1 3  ? 140.798 180.221 135.778 1.00 237.29 ? 3  G A "O4'"  1 
ATOM 72   C "C3'"  . G A 1 3  ? 141.639 178.124 135.126 1.00 229.63 ? 3  G A "C3'"  1 
ATOM 73   O "O3'"  . G A 1 3  ? 141.343 176.750 134.932 1.00 229.65 ? 3  G A "O3'"  1 
ATOM 74   C "C2'"  . G A 1 3  ? 141.532 178.995 133.870 1.00 236.33 ? 3  G A "C2'"  1 
ATOM 75   O "O2'"  . G A 1 3  ? 140.422 178.702 133.041 1.00 232.23 ? 3  G A "O2'"  1 
ATOM 76   C "C1'"  . G A 1 3  ? 141.352 180.391 134.475 1.00 229.91 ? 3  G A "C1'"  1 
ATOM 77   N N9     . G A 1 3  ? 142.674 181.056 134.521 1.00 237.53 ? 3  G A N9     1 
ATOM 78   C C8     . G A 1 3  ? 143.578 181.144 135.551 1.00 231.73 ? 3  G A C8     1 
ATOM 79   N N7     . G A 1 3  ? 144.694 181.745 135.232 1.00 235.76 ? 3  G A N7     1 
ATOM 80   C C5     . G A 1 3  ? 144.526 182.058 133.874 1.00 235.51 ? 3  G A C5     1 
ATOM 81   C C6     . G A 1 3  ? 145.395 182.700 132.922 1.00 237.09 ? 3  G A C6     1 
ATOM 82   O O6     . G A 1 3  ? 146.524 183.161 133.084 1.00 234.49 ? 3  G A O6     1 
ATOM 83   N N1     . G A 1 3  ? 144.868 182.759 131.648 1.00 235.76 ? 3  G A N1     1 
ATOM 84   C C2     . G A 1 3  ? 143.635 182.306 131.325 1.00 231.74 ? 3  G A C2     1 
ATOM 85   N N2     . G A 1 3  ? 143.264 182.409 130.079 1.00 230.95 ? 3  G A N2     1 
ATOM 86   N N3     . G A 1 3  ? 142.796 181.721 132.174 1.00 237.21 ? 3  G A N3     1 
ATOM 87   C C4     . G A 1 3  ? 143.302 181.628 133.439 1.00 232.54 ? 3  G A C4     1 
ATOM 88   H "H5'"  . G A 1 3  ? 140.020 178.990 138.051 1.00 237.90 ? 3  G A "H5'"  1 
ATOM 89   H "H5''" . G A 1 3  ? 140.560 177.382 137.574 1.00 234.89 ? 3  G A "H5''" 1 
ATOM 90   H "H4'"  . G A 1 3  ? 139.619 178.539 135.673 1.00 234.47 ? 3  G A "H4'"  1 
ATOM 91   H "H3'"  . G A 1 3  ? 142.632 178.250 135.556 1.00 229.40 ? 3  G A "H3'"  1 
ATOM 92   H "H2'"  . G A 1 3  ? 142.449 178.941 133.285 1.00 237.75 ? 3  G A "H2'"  1 
ATOM 93   H "HO2'" . G A 1 3  ? 140.775 178.199 132.305 1.00 232.75 ? 3  G A "HO2'" 1 
ATOM 94   H "H1'"  . G A 1 3  ? 140.688 180.977 133.838 1.00 234.04 ? 3  G A "H1'"  1 
ATOM 95   H H8     . G A 1 3  ? 143.382 180.741 136.534 1.00 232.34 ? 3  G A H8     1 
ATOM 96   H H1     . G A 1 3  ? 145.435 183.187 130.929 1.00 230.62 ? 3  G A H1     1 
ATOM 97   H H21    . G A 1 3  ? 143.899 182.755 129.375 1.00 237.29 ? 3  G A H21    1 
ATOM 98   H H22    . G A 1 3  ? 142.348 182.066 129.831 1.00 233.99 ? 3  G A H22    1 
ATOM 99   P P      . A A 1 4  ? 142.468 175.732 134.420 1.00 228.28 ? 4  A A P      1 
ATOM 100  O OP1    . A A 1 4  ? 141.940 174.357 134.537 1.00 230.98 ? 4  A A OP1    1 
ATOM 101  O OP2    . A A 1 4  ? 143.739 176.070 135.094 1.00 231.52 ? 4  A A OP2    1 
ATOM 102  O "O5'"  . A A 1 4  ? 142.617 176.108 132.869 1.00 230.08 ? 4  A A "O5'"  1 
ATOM 103  C "C5'"  . A A 1 4  ? 141.598 175.797 131.936 1.00 233.67 ? 4  A A "C5'"  1 
ATOM 104  C "C4'"  . A A 1 4  ? 141.873 176.507 130.607 1.00 228.38 ? 4  A A "C4'"  1 
ATOM 105  O "O4'"  . A A 1 4  ? 142.084 177.907 130.799 1.00 233.89 ? 4  A A "O4'"  1 
ATOM 106  C "C3'"  . A A 1 4  ? 143.122 175.990 129.891 1.00 231.04 ? 4  A A "C3'"  1 
ATOM 107  O "O3'"  . A A 1 4  ? 142.888 174.796 129.157 1.00 228.41 ? 4  A A "O3'"  1 
ATOM 108  C "C2'"  . A A 1 4  ? 143.395 177.177 128.964 1.00 234.10 ? 4  A A "C2'"  1 
ATOM 109  O "O2'"  . A A 1 4  ? 142.496 177.203 127.862 1.00 231.72 ? 4  A A "O2'"  1 
ATOM 110  C "C1'"  . A A 1 4  ? 143.092 178.357 129.889 1.00 234.78 ? 4  A A "C1'"  1 
ATOM 111  N N9     . A A 1 4  ? 144.325 178.769 130.611 1.00 229.98 ? 4  A A N9     1 
ATOM 112  C C8     . A A 1 4  ? 144.690 178.553 131.918 1.00 229.63 ? 4  A A C8     1 
ATOM 113  N N7     . A A 1 4  ? 145.791 179.155 132.279 1.00 234.13 ? 4  A A N7     1 
ATOM 114  C C5     . A A 1 4  ? 146.212 179.774 131.093 1.00 231.78 ? 4  A A C5     1 
ATOM 115  C C6     . A A 1 4  ? 147.321 180.577 130.725 1.00 228.91 ? 4  A A C6     1 
ATOM 116  N N6     . A A 1 4  ? 148.270 180.966 131.550 1.00 232.36 ? 4  A A N6     1 
ATOM 117  N N1     . A A 1 4  ? 147.472 181.013 129.474 1.00 232.35 ? 4  A A N1     1 
ATOM 118  C C2     . A A 1 4  ? 146.537 180.691 128.592 1.00 234.04 ? 4  A A C2     1 
ATOM 119  N N3     . A A 1 4  ? 145.446 179.959 128.790 1.00 231.92 ? 4  A A N3     1 
ATOM 120  C C4     . A A 1 4  ? 145.343 179.528 130.078 1.00 229.50 ? 4  A A C4     1 
ATOM 121  H "H5'"  . A A 1 4  ? 140.630 176.126 132.313 1.00 228.45 ? 4  A A "H5'"  1 
ATOM 122  H "H5''" . A A 1 4  ? 141.559 174.721 131.771 1.00 228.52 ? 4  A A "H5''" 1 
ATOM 123  H "H4'"  . A A 1 4  ? 141.016 176.363 129.947 1.00 228.54 ? 4  A A "H4'"  1 
ATOM 124  H "H3'"  . A A 1 4  ? 143.940 175.879 130.603 1.00 230.72 ? 4  A A "H3'"  1 
ATOM 125  H "H2'"  . A A 1 4  ? 144.429 177.184 128.619 1.00 233.41 ? 4  A A "H2'"  1 
ATOM 126  H "HO2'" . A A 1 4  ? 142.436 176.303 127.533 1.00 230.20 ? 4  A A "HO2'" 1 
ATOM 127  H "H1'"  . A A 1 4  ? 142.737 179.199 129.294 1.00 230.34 ? 4  A A "H1'"  1 
ATOM 128  H H8     . A A 1 4  ? 144.109 177.946 132.598 1.00 233.23 ? 4  A A H8     1 
ATOM 129  H H61    . A A 1 4  ? 149.014 181.558 131.208 1.00 229.50 ? 4  A A H61    1 
ATOM 130  H H62    . A A 1 4  ? 148.216 180.702 132.524 1.00 231.05 ? 4  A A H62    1 
ATOM 131  H H2     . A A 1 4  ? 146.683 181.063 127.588 1.00 230.67 ? 4  A A H2     1 
ATOM 132  P P      . A A 1 5  ? 144.079 173.755 128.886 1.00 252.71 ? 5  A A P      1 
ATOM 133  O OP1    . A A 1 5  ? 143.500 172.561 128.236 1.00 248.62 ? 5  A A OP1    1 
ATOM 134  O OP2    . A A 1 5  ? 144.846 173.587 130.136 1.00 243.20 ? 5  A A OP2    1 
ATOM 135  O "O5'"  . A A 1 5  ? 145.003 174.533 127.831 1.00 251.02 ? 5  A A "O5'"  1 
ATOM 136  C "C5'"  . A A 1 5  ? 144.613 174.678 126.475 1.00 245.34 ? 5  A A "C5'"  1 
ATOM 137  C "C4'"  . A A 1 5  ? 145.577 175.594 125.714 1.00 251.08 ? 5  A A "C4'"  1 
ATOM 138  O "O4'"  . A A 1 5  ? 145.680 176.882 126.317 1.00 246.89 ? 5  A A "O4'"  1 
ATOM 139  C "C3'"  . A A 1 5  ? 147.007 175.051 125.649 1.00 251.65 ? 5  A A "C3'"  1 
ATOM 140  O "O3'"  . A A 1 5  ? 147.185 174.051 124.660 1.00 250.48 ? 5  A A "O3'"  1 
ATOM 141  C "C2'"  . A A 1 5  ? 147.755 176.342 125.300 1.00 248.57 ? 5  A A "C2'"  1 
ATOM 142  O "O2'"  . A A 1 5  ? 147.603 176.687 123.929 1.00 244.38 ? 5  A A "O2'"  1 
ATOM 143  C "C1'"  . A A 1 5  ? 147.016 177.359 126.173 1.00 243.61 ? 5  A A "C1'"  1 
ATOM 144  N N9     . A A 1 5  ? 147.672 177.464 127.502 1.00 244.23 ? 5  A A N9     1 
ATOM 145  C C8     . A A 1 5  ? 147.313 176.897 128.701 1.00 243.46 ? 5  A A C8     1 
ATOM 146  N N7     . A A 1 5  ? 148.083 177.231 129.706 1.00 244.09 ? 5  A A N7     1 
ATOM 147  C C5     . A A 1 5  ? 149.033 178.078 129.108 1.00 245.27 ? 5  A A C5     1 
ATOM 148  C C6     . A A 1 5  ? 150.151 178.817 129.570 1.00 250.14 ? 5  A A C6     1 
ATOM 149  N N6     . A A 1 5  ? 150.565 178.862 130.823 1.00 248.61 ? 5  A A N6     1 
ATOM 150  N N1     . A A 1 5  ? 150.876 179.564 128.735 1.00 243.14 ? 5  A A N1     1 
ATOM 151  C C2     . A A 1 5  ? 150.523 179.584 127.459 1.00 243.73 ? 5  A A C2     1 
ATOM 152  N N3     . A A 1 5  ? 149.506 178.952 126.883 1.00 252.68 ? 5  A A N3     1 
ATOM 153  C C4     . A A 1 5  ? 148.792 178.213 127.777 1.00 248.69 ? 5  A A C4     1 
ATOM 154  H "H5'"  . A A 1 5  ? 143.611 175.104 126.416 1.00 245.04 ? 5  A A "H5'"  1 
ATOM 155  H "H5''" . A A 1 5  ? 144.598 173.701 125.992 1.00 245.54 ? 5  A A "H5''" 1 
ATOM 156  H "H4'"  . A A 1 5  ? 145.211 175.711 124.694 1.00 250.45 ? 5  A A "H4'"  1 
ATOM 157  H "H3'"  . A A 1 5  ? 147.313 174.707 126.638 1.00 244.97 ? 5  A A "H3'"  1 
ATOM 158  H "H2'"  . A A 1 5  ? 148.811 176.275 125.562 1.00 248.83 ? 5  A A "H2'"  1 
ATOM 159  H "HO2'" . A A 1 5  ? 147.739 175.881 123.426 1.00 252.71 ? 5  A A "HO2'" 1 
ATOM 160  H "H1'"  . A A 1 5  ? 147.035 178.336 125.689 1.00 251.48 ? 5  A A "H1'"  1 
ATOM 161  H H8     . A A 1 5  ? 146.465 176.235 128.805 1.00 245.41 ? 5  A A H8     1 
ATOM 162  H H61    . A A 1 5  ? 151.349 179.448 131.074 1.00 247.95 ? 5  A A H61    1 
ATOM 163  H H62    . A A 1 5  ? 150.068 178.326 131.521 1.00 249.21 ? 5  A A H62    1 
ATOM 164  H H2     . A A 1 5  ? 151.133 180.193 126.808 1.00 251.30 ? 5  A A H2     1 
ATOM 165  P P      . G A 1 6  ? 148.339 172.946 124.816 1.00 317.40 ? 6  G A P      1 
ATOM 166  O OP1    . G A 1 6  ? 148.149 171.943 123.748 1.00 316.02 ? 6  G A OP1    1 
ATOM 167  O OP2    . G A 1 6  ? 148.368 172.493 126.221 1.00 316.53 ? 6  G A OP2    1 
ATOM 168  O "O5'"  . G A 1 6  ? 149.681 173.779 124.528 1.00 320.70 ? 6  G A "O5'"  1 
ATOM 169  C "C5'"  . G A 1 6  ? 150.078 174.100 123.204 1.00 321.90 ? 6  G A "C5'"  1 
ATOM 170  C "C4'"  . G A 1 6  ? 151.383 174.905 123.184 1.00 321.52 ? 6  G A "C4'"  1 
ATOM 171  O "O4'"  . G A 1 6  ? 151.256 176.147 123.873 1.00 319.01 ? 6  G A "O4'"  1 
ATOM 172  C "C3'"  . G A 1 6  ? 152.552 174.186 123.859 1.00 325.72 ? 6  G A "C3'"  1 
ATOM 173  O "O3'"  . G A 1 6  ? 153.102 173.129 123.087 1.00 321.63 ? 6  G A "O3'"  1 
ATOM 174  C "C2'"  . G A 1 6  ? 153.505 175.375 124.050 1.00 319.63 ? 6  G A "C2'"  1 
ATOM 175  O "O2'"  . G A 1 6  ? 154.156 175.797 122.851 1.00 321.34 ? 6  G A "O2'"  1 
ATOM 176  C "C1'"  . G A 1 6  ? 152.511 176.463 124.473 1.00 323.29 ? 6  G A "C1'"  1 
ATOM 177  N N9     . G A 1 6  ? 152.390 176.486 125.950 1.00 322.52 ? 6  G A N9     1 
ATOM 178  C C8     . G A 1 6  ? 151.408 175.968 126.757 1.00 318.48 ? 6  G A C8     1 
ATOM 179  N N7     . G A 1 6  ? 151.595 176.185 128.031 1.00 316.50 ? 6  G A N7     1 
ATOM 180  C C5     . G A 1 6  ? 152.816 176.875 128.072 1.00 319.53 ? 6  G A C5     1 
ATOM 181  C C6     . G A 1 6  ? 153.596 177.376 129.173 1.00 322.13 ? 6  G A C6     1 
ATOM 182  O O6     . G A 1 6  ? 153.358 177.347 130.377 1.00 317.93 ? 6  G A O6     1 
ATOM 183  N N1     . G A 1 6  ? 154.801 177.930 128.791 1.00 323.36 ? 6  G A N1     1 
ATOM 184  C C2     . G A 1 6  ? 155.202 178.035 127.503 1.00 316.50 ? 6  G A C2     1 
ATOM 185  N N2     . G A 1 6  ? 156.389 178.533 127.287 1.00 318.44 ? 6  G A N2     1 
ATOM 186  N N3     . G A 1 6  ? 154.501 177.611 126.453 1.00 323.88 ? 6  G A N3     1 
ATOM 187  C C4     . G A 1 6  ? 153.312 177.037 126.808 1.00 317.77 ? 6  G A C4     1 
ATOM 188  H "H5'"  . G A 1 6  ? 149.299 174.682 122.710 1.00 322.23 ? 6  G A "H5'"  1 
ATOM 189  H "H5''" . G A 1 6  ? 150.232 173.184 122.636 1.00 321.08 ? 6  G A "H5''" 1 
ATOM 190  H "H4'"  . G A 1 6  ? 151.655 175.102 122.149 1.00 325.08 ? 6  G A "H4'"  1 
ATOM 191  H "H3'"  . G A 1 6  ? 152.233 173.827 124.837 1.00 318.47 ? 6  G A "H3'"  1 
ATOM 192  H "H2'"  . G A 1 6  ? 154.236 175.164 124.832 1.00 316.49 ? 6  G A "H2'"  1 
ATOM 193  H "HO2'" . G A 1 6  ? 154.873 176.393 123.078 1.00 323.18 ? 6  G A "HO2'" 1 
ATOM 194  H "H1'"  . G A 1 6  ? 152.864 177.439 124.141 1.00 323.55 ? 6  G A "H1'"  1 
ATOM 195  H H8     . G A 1 6  ? 150.560 175.426 126.364 1.00 324.91 ? 6  G A H8     1 
ATOM 196  H H1     . G A 1 6  ? 155.417 178.252 129.525 1.00 325.15 ? 6  G A H1     1 
ATOM 197  H H21    . G A 1 6  ? 156.984 178.808 128.054 1.00 315.97 ? 6  G A H21    1 
ATOM 198  H H22    . G A 1 6  ? 156.703 178.605 126.329 1.00 318.18 ? 6  G A H22    1 
ATOM 199  P P      . A A 1 7  ? 153.851 171.904 123.802 1.00 273.35 ? 7  A A P      1 
ATOM 200  O OP1    . A A 1 7  ? 154.265 170.951 122.751 1.00 276.67 ? 7  A A OP1    1 
ATOM 201  O OP2    . A A 1 7  ? 152.996 171.413 124.902 1.00 276.69 ? 7  A A OP2    1 
ATOM 202  O "O5'"  . A A 1 7  ? 155.159 172.566 124.457 1.00 272.75 ? 7  A A "O5'"  1 
ATOM 203  C "C5'"  . A A 1 7  ? 156.230 173.023 123.650 1.00 276.34 ? 7  A A "C5'"  1 
ATOM 204  C "C4'"  . A A 1 7  ? 157.335 173.670 124.495 1.00 273.60 ? 7  A A "C4'"  1 
ATOM 205  O "O4'"  . A A 1 7  ? 156.867 174.798 125.232 1.00 271.08 ? 7  A A "O4'"  1 
ATOM 206  C "C3'"  . A A 1 7  ? 157.941 172.712 125.523 1.00 272.04 ? 7  A A "C3'"  1 
ATOM 207  O "O3'"  . A A 1 7  ? 158.911 171.839 124.959 1.00 273.23 ? 7  A A "O3'"  1 
ATOM 208  C "C2'"  . A A 1 7  ? 158.583 173.721 126.478 1.00 272.68 ? 7  A A "C2'"  1 
ATOM 209  O "O2'"  . A A 1 7  ? 159.814 174.208 125.956 1.00 276.45 ? 7  A A "O2'"  1 
ATOM 210  C "C1'"  . A A 1 7  ? 157.549 174.853 126.483 1.00 276.37 ? 7  A A "C1'"  1 
ATOM 211  N N9     . A A 1 7  ? 156.584 174.667 127.595 1.00 271.13 ? 7  A A N9     1 
ATOM 212  C C8     . A A 1 7  ? 155.282 174.231 127.549 1.00 276.82 ? 7  A A C8     1 
ATOM 213  N N7     . A A 1 7  ? 154.670 174.261 128.705 1.00 268.92 ? 7  A A N7     1 
ATOM 214  C C5     . A A 1 7  ? 155.658 174.742 129.579 1.00 268.45 ? 7  A A C5     1 
ATOM 215  C C6     . A A 1 7  ? 155.714 175.044 130.964 1.00 268.54 ? 7  A A C6     1 
ATOM 216  N N6     . A A 1 7  ? 154.706 174.941 131.804 1.00 272.24 ? 7  A A N6     1 
ATOM 217  N N1     . A A 1 7  ? 156.840 175.480 131.529 1.00 267.40 ? 7  A A N1     1 
ATOM 218  C C2     . A A 1 7  ? 157.895 175.659 130.748 1.00 276.66 ? 7  A A C2     1 
ATOM 219  N N3     . A A 1 7  ? 157.988 175.439 129.442 1.00 275.46 ? 7  A A N3     1 
ATOM 220  C C4     . A A 1 7  ? 156.822 174.975 128.915 1.00 267.33 ? 7  A A C4     1 
ATOM 221  H "H5'"  . A A 1 7  ? 155.868 173.755 122.928 1.00 268.95 ? 7  A A "H5'"  1 
ATOM 222  H "H5''" . A A 1 7  ? 156.660 172.185 123.101 1.00 270.51 ? 7  A A "H5''" 1 
ATOM 223  H "H4'"  . A A 1 7  ? 158.130 174.000 123.827 1.00 268.49 ? 7  A A "H4'"  1 
ATOM 224  H "H3'"  . A A 1 7  ? 157.150 172.170 126.042 1.00 275.28 ? 7  A A "H3'"  1 
ATOM 225  H "H2'"  . A A 1 7  ? 158.727 173.291 127.469 1.00 270.63 ? 7  A A "H2'"  1 
ATOM 226  H "HO2'" . A A 1 7  ? 160.244 173.455 125.544 1.00 276.59 ? 7  A A "HO2'" 1 
ATOM 227  H "H1'"  . A A 1 7  ? 158.058 175.807 126.613 1.00 273.00 ? 7  A A "H1'"  1 
ATOM 228  H H8     . A A 1 7  ? 154.808 173.905 126.635 1.00 275.97 ? 7  A A H8     1 
ATOM 229  H H61    . A A 1 7  ? 154.831 175.238 132.761 1.00 275.63 ? 7  A A H61    1 
ATOM 230  H H62    . A A 1 7  ? 153.796 174.680 131.450 1.00 276.24 ? 7  A A H62    1 
ATOM 231  H H2     . A A 1 7  ? 158.790 176.022 131.234 1.00 271.78 ? 7  A A H2     1 
ATOM 232  P P      . A A 1 8  ? 159.148 170.374 125.569 1.00 370.90 ? 8  A A P      1 
ATOM 233  O OP1    . A A 1 8  ? 160.109 169.668 124.697 1.00 373.42 ? 8  A A OP1    1 
ATOM 234  O OP2    . A A 1 8  ? 157.834 169.753 125.834 1.00 368.29 ? 8  A A OP2    1 
ATOM 235  O "O5'"  . A A 1 8  ? 159.847 170.682 126.978 1.00 370.34 ? 8  A A "O5'"  1 
ATOM 236  C "C5'"  . A A 1 8  ? 161.211 171.071 127.061 1.00 371.42 ? 8  A A "C5'"  1 
ATOM 237  C "C4'"  . A A 1 8  ? 161.593 171.394 128.508 1.00 365.59 ? 8  A A "C4'"  1 
ATOM 238  O "O4'"  . A A 1 8  ? 160.787 172.445 129.029 1.00 371.37 ? 8  A A "O4'"  1 
ATOM 239  C "C3'"  . A A 1 8  ? 161.395 170.203 129.446 1.00 369.77 ? 8  A A "C3'"  1 
ATOM 240  O "O3'"  . A A 1 8  ? 162.452 169.257 129.361 1.00 373.51 ? 8  A A "O3'"  1 
ATOM 241  C "C2'"  . A A 1 8  ? 161.309 170.926 130.795 1.00 368.59 ? 8  A A "C2'"  1 
ATOM 242  O "O2'"  . A A 1 8  ? 162.570 171.207 131.375 1.00 374.36 ? 8  A A "O2'"  1 
ATOM 243  C "C1'"  . A A 1 8  ? 160.627 172.246 130.428 1.00 371.21 ? 8  A A "C1'"  1 
ATOM 244  N N9     . A A 1 8  ? 159.195 172.173 130.795 1.00 367.27 ? 8  A A N9     1 
ATOM 245  C C8     . A A 1 8  ? 158.114 171.775 130.047 1.00 373.31 ? 8  A A C8     1 
ATOM 246  N N7     . A A 1 8  ? 156.981 171.785 130.706 1.00 371.55 ? 8  A A N7     1 
ATOM 247  C C5     . A A 1 8  ? 157.362 172.212 131.992 1.00 365.97 ? 8  A A C5     1 
ATOM 248  C C6     . A A 1 8  ? 156.689 172.459 133.217 1.00 369.64 ? 8  A A C6     1 
ATOM 249  N N6     . A A 1 8  ? 155.395 172.317 133.423 1.00 372.22 ? 8  A A N6     1 
ATOM 250  N N1     . A A 1 8  ? 157.354 172.872 134.297 1.00 374.62 ? 8  A A N1     1 
ATOM 251  C C2     . A A 1 8  ? 158.662 173.043 134.195 1.00 365.44 ? 8  A A C2     1 
ATOM 252  N N3     . A A 1 8  ? 159.425 172.848 133.126 1.00 375.20 ? 8  A A N3     1 
ATOM 253  C C4     . A A 1 8  ? 158.699 172.440 132.048 1.00 369.20 ? 8  A A C4     1 
ATOM 254  H "H5'"  . A A 1 8  ? 161.388 171.953 126.446 1.00 375.17 ? 8  A A "H5'"  1 
ATOM 255  H "H5''" . A A 1 8  ? 161.846 170.262 126.700 1.00 371.48 ? 8  A A "H5''" 1 
ATOM 256  H "H4'"  . A A 1 8  ? 162.641 171.692 128.548 1.00 373.72 ? 8  A A "H4'"  1 
ATOM 257  H "H3'"  . A A 1 8  ? 160.433 169.734 129.236 1.00 371.18 ? 8  A A "H3'"  1 
ATOM 258  H "H2'"  . A A 1 8  ? 160.701 170.352 131.494 1.00 371.71 ? 8  A A "H2'"  1 
ATOM 259  H "HO2'" . A A 1 8  ? 162.746 170.477 131.974 1.00 368.29 ? 8  A A "HO2'" 1 
ATOM 260  H "H1'"  . A A 1 8  ? 161.095 173.057 130.987 1.00 371.30 ? 8  A A "H1'"  1 
ATOM 261  H H8     . A A 1 8  ? 158.200 171.480 129.011 1.00 372.93 ? 8  A A H8     1 
ATOM 262  H H61    . A A 1 8  ? 155.008 172.570 134.322 1.00 374.02 ? 8  A A H61    1 
ATOM 263  H H62    . A A 1 8  ? 154.802 172.035 132.656 1.00 372.98 ? 8  A A H62    1 
ATOM 264  H H2     . A A 1 8  ? 159.170 173.375 135.088 1.00 372.41 ? 8  A A H2     1 
ATOM 265  P P      . A A 1 9  ? 162.301 167.792 129.995 1.00 376.35 ? 9  A A P      1 
ATOM 266  O OP1    . A A 1 9  ? 163.445 166.979 129.538 1.00 370.93 ? 9  A A OP1    1 
ATOM 267  O OP2    . A A 1 9  ? 160.930 167.311 129.731 1.00 374.41 ? 9  A A OP2    1 
ATOM 268  O "O5'"  . A A 1 9  ? 162.439 168.052 131.573 1.00 372.21 ? 9  A A "O5'"  1 
ATOM 269  C "C5'"  . A A 1 9  ? 163.698 168.279 132.182 1.00 371.53 ? 9  A A "C5'"  1 
ATOM 270  C "C4'"  . A A 1 9  ? 163.507 168.655 133.654 1.00 371.81 ? 9  A A "C4'"  1 
ATOM 271  O "O4'"  . A A 1 9  ? 162.605 169.753 133.783 1.00 371.72 ? 9  A A "O4'"  1 
ATOM 272  C "C3'"  . A A 1 9  ? 162.913 167.525 134.500 1.00 370.88 ? 9  A A "C3'"  1 
ATOM 273  O "O3'"  . A A 1 9  ? 163.881 166.583 134.940 1.00 373.92 ? 9  A A "O3'"  1 
ATOM 274  C "C2'"  . A A 1 9  ? 162.368 168.339 135.676 1.00 372.01 ? 9  A A "C2'"  1 
ATOM 275  O "O2'"  . A A 1 9  ? 163.406 168.709 136.574 1.00 377.44 ? 9  A A "O2'"  1 
ATOM 276  C "C1'"  . A A 1 9  ? 161.841 169.593 134.977 1.00 374.48 ? 9  A A "C1'"  1 
ATOM 277  N N9     . A A 1 9  ? 160.397 169.441 134.670 1.00 369.69 ? 9  A A N9     1 
ATOM 278  C C8     . A A 1 9  ? 159.787 168.918 133.554 1.00 371.97 ? 9  A A C8     1 
ATOM 279  N N7     . A A 1 9  ? 158.481 168.949 133.593 1.00 371.14 ? 9  A A N7     1 
ATOM 280  C C5     . A A 1 9  ? 158.214 169.500 134.855 1.00 375.68 ? 9  A A C5     1 
ATOM 281  C C6     . A A 1 9  ? 157.038 169.795 135.592 1.00 376.50 ? 9  A A C6     1 
ATOM 282  N N6     . A A 1 9  ? 155.810 169.578 135.173 1.00 376.74 ? 9  A A N6     1 
ATOM 283  N N1     . A A 1 9  ? 157.105 170.289 136.830 1.00 374.33 ? 9  A A N1     1 
ATOM 284  C C2     . A A 1 9  ? 158.306 170.520 137.339 1.00 370.41 ? 9  A A C2     1 
ATOM 285  N N3     . A A 1 9  ? 159.487 170.301 136.770 1.00 370.23 ? 9  A A N3     1 
ATOM 286  C C4     . A A 1 9  ? 159.367 169.785 135.514 1.00 376.25 ? 9  A A C4     1 
ATOM 287  H "H5'"  . A A 1 9  ? 164.218 169.091 131.673 1.00 372.98 ? 9  A A "H5'"  1 
ATOM 288  H "H5''" . A A 1 9  ? 164.312 167.380 132.116 1.00 375.73 ? 9  A A "H5''" 1 
ATOM 289  H "H4'"  . A A 1 9  ? 164.473 168.933 134.078 1.00 373.43 ? 9  A A "H4'"  1 
ATOM 290  H "H3'"  . A A 1 9  ? 162.091 167.050 133.965 1.00 375.04 ? 9  A A "H3'"  1 
ATOM 291  H "H2'"  . A A 1 9  ? 161.576 167.801 136.196 1.00 372.89 ? 9  A A "H2'"  1 
ATOM 292  H "HO2'" . A A 1 9  ? 163.983 167.946 136.650 1.00 375.41 ? 9  A A "HO2'" 1 
ATOM 293  H "H1'"  . A A 1 9  ? 161.971 170.451 135.638 1.00 373.39 ? 9  A A "H1'"  1 
ATOM 294  H H8     . A A 1 9  ? 160.340 168.525 132.714 1.00 372.36 ? 9  A A H8     1 
ATOM 295  H H61    . A A 1 9  ? 155.030 169.844 135.757 1.00 371.13 ? 9  A A H61    1 
ATOM 296  H H62    . A A 1 9  ? 155.668 169.172 134.259 1.00 368.39 ? 9  A A H62    1 
ATOM 297  H H2     . A A 1 9  ? 158.329 170.925 138.340 1.00 371.48 ? 9  A A H2     1 
ATOM 298  P P      . U A 1 10 ? 163.466 165.061 135.231 1.00 252.98 ? 10 U A P      1 
ATOM 299  O OP1    . U A 1 10 ? 164.693 164.313 135.575 1.00 262.01 ? 10 U A OP1    1 
ATOM 300  O OP2    . U A 1 10 ? 162.629 164.583 134.113 1.00 254.00 ? 10 U A OP2    1 
ATOM 301  O "O5'"  . U A 1 10 ? 162.540 165.181 136.538 1.00 260.30 ? 10 U A "O5'"  1 
ATOM 302  C "C5'"  . U A 1 10 ? 163.096 165.397 137.824 1.00 260.93 ? 10 U A "C5'"  1 
ATOM 303  C "C4'"  . U A 1 10 ? 162.003 165.666 138.867 1.00 259.07 ? 10 U A "C4'"  1 
ATOM 304  O "O4'"  . U A 1 10 ? 161.203 166.797 138.519 1.00 257.88 ? 10 U A "O4'"  1 
ATOM 305  C "C3'"  . U A 1 10 ? 161.020 164.507 139.044 1.00 253.79 ? 10 U A "C3'"  1 
ATOM 306  O "O3'"  . U A 1 10 ? 161.514 163.453 139.859 1.00 256.85 ? 10 U A "O3'"  1 
ATOM 307  C "C2'"  . U A 1 10 ? 159.876 165.251 139.738 1.00 255.63 ? 10 U A "C2'"  1 
ATOM 308  O "O2'"  . U A 1 10 ? 160.162 165.465 141.115 1.00 254.43 ? 10 U A "O2'"  1 
ATOM 309  C "C1'"  . U A 1 10 ? 159.878 166.597 139.008 1.00 258.11 ? 10 U A "C1'"  1 
ATOM 310  N N1     . U A 1 10 ? 158.870 166.587 137.907 1.00 255.31 ? 10 U A N1     1 
ATOM 311  C C2     . U A 1 10 ? 157.553 166.933 138.231 1.00 261.35 ? 10 U A C2     1 
ATOM 312  O O2     . U A 1 10 ? 157.196 167.275 139.356 1.00 261.28 ? 10 U A O2     1 
ATOM 313  N N3     . U A 1 10 ? 156.620 166.856 137.225 1.00 254.75 ? 10 U A N3     1 
ATOM 314  C C4     . U A 1 10 ? 156.853 166.448 135.936 1.00 253.29 ? 10 U A C4     1 
ATOM 315  O O4     . U A 1 10 ? 155.927 166.409 135.135 1.00 254.11 ? 10 U A O4     1 
ATOM 316  C C5     . U A 1 10 ? 158.227 166.091 135.666 1.00 257.18 ? 10 U A C5     1 
ATOM 317  C C6     . U A 1 10 ? 159.183 166.161 136.631 1.00 259.47 ? 10 U A C6     1 
ATOM 318  H "H5'"  . U A 1 10 ? 163.771 166.252 137.801 1.00 254.26 ? 10 U A "H5'"  1 
ATOM 319  H "H5''" . U A 1 10 ? 163.665 164.518 138.129 1.00 254.66 ? 10 U A "H5''" 1 
ATOM 320  H "H4'"  . U A 1 10 ? 162.484 165.859 139.825 1.00 260.70 ? 10 U A "H4'"  1 
ATOM 321  H "H3'"  . U A 1 10 ? 160.690 164.148 138.069 1.00 256.34 ? 10 U A "H3'"  1 
ATOM 322  H "H2'"  . U A 1 10 ? 158.931 164.722 139.617 1.00 258.35 ? 10 U A "H2'"  1 
ATOM 323  H "HO2'" . U A 1 10 ? 160.573 164.657 141.433 1.00 254.52 ? 10 U A "HO2'" 1 
ATOM 324  H "H1'"  . U A 1 10 ? 159.621 167.384 139.717 1.00 253.20 ? 10 U A "H1'"  1 
ATOM 325  H H3     . U A 1 10 ? 155.664 167.068 137.468 1.00 256.95 ? 10 U A H3     1 
ATOM 326  H H5     . U A 1 10 ? 158.482 165.757 134.672 1.00 257.34 ? 10 U A H5     1 
ATOM 327  H H6     . U A 1 10 ? 160.197 165.871 136.397 1.00 253.71 ? 10 U A H6     1 
ATOM 328  P P      . C A 1 11 ? 160.965 161.954 139.679 1.00 234.59 ? 11 C A P      1 
ATOM 329  O OP1    . C A 1 11 ? 161.746 161.076 140.574 1.00 233.81 ? 11 C A OP1    1 
ATOM 330  O OP2    . C A 1 11 ? 160.919 161.642 138.237 1.00 234.91 ? 11 C A OP2    1 
ATOM 331  O "O5'"  . C A 1 11 ? 159.457 162.046 140.219 1.00 229.82 ? 11 C A "O5'"  1 
ATOM 332  C "C5'"  . C A 1 11 ? 159.173 162.119 141.608 1.00 235.89 ? 11 C A "C5'"  1 
ATOM 333  C "C4'"  . C A 1 11 ? 157.682 162.369 141.860 1.00 230.59 ? 11 C A "C4'"  1 
ATOM 334  O "O4'"  . C A 1 11 ? 157.226 163.540 141.184 1.00 233.56 ? 11 C A "O4'"  1 
ATOM 335  C "C3'"  . C A 1 11 ? 156.784 161.244 141.351 1.00 236.22 ? 11 C A "C3'"  1 
ATOM 336  O "O3'"  . C A 1 11 ? 156.790 160.080 142.166 1.00 228.59 ? 11 C A "O3'"  1 
ATOM 337  C "C2'"  . C A 1 11 ? 155.444 161.986 141.348 1.00 231.61 ? 11 C A "C2'"  1 
ATOM 338  O "O2'"  . C A 1 11 ? 154.820 162.095 142.617 1.00 237.10 ? 11 C A "O2'"  1 
ATOM 339  C "C1'"  . C A 1 11 ? 155.841 163.391 140.887 1.00 236.82 ? 11 C A "C1'"  1 
ATOM 340  N N1     . C A 1 11 ? 155.536 163.513 139.432 1.00 233.76 ? 11 C A N1     1 
ATOM 341  C C2     . C A 1 11 ? 154.199 163.708 139.062 1.00 237.04 ? 11 C A C2     1 
ATOM 342  O O2     . C A 1 11 ? 153.305 163.815 139.898 1.00 237.87 ? 11 C A O2     1 
ATOM 343  N N3     . C A 1 11 ? 153.840 163.761 137.765 1.00 236.64 ? 11 C A N3     1 
ATOM 344  C C4     . C A 1 11 ? 154.771 163.628 136.847 1.00 236.91 ? 11 C A C4     1 
ATOM 345  N N4     . C A 1 11 ? 154.358 163.711 135.618 1.00 229.36 ? 11 C A N4     1 
ATOM 346  C C5     . C A 1 11 ? 156.144 163.417 137.150 1.00 234.88 ? 11 C A C5     1 
ATOM 347  C C6     . C A 1 11 ? 156.494 163.359 138.460 1.00 235.41 ? 11 C A C6     1 
ATOM 348  H "H5'"  . C A 1 11 ? 159.743 162.929 142.064 1.00 234.47 ? 11 C A "H5'"  1 
ATOM 349  H "H5''" . C A 1 11 ? 159.461 161.186 142.092 1.00 236.37 ? 11 C A "H5''" 1 
ATOM 350  H "H4'"  . C A 1 11 ? 157.518 162.485 142.931 1.00 228.72 ? 11 C A "H4'"  1 
ATOM 351  H "H3'"  . C A 1 11 ? 157.062 161.004 140.324 1.00 236.07 ? 11 C A "H3'"  1 
ATOM 352  H "H2'"  . C A 1 11 ? 154.756 161.519 140.644 1.00 235.69 ? 11 C A "H2'"  1 
ATOM 353  H "HO2'" . C A 1 11 ? 154.026 161.559 142.562 1.00 230.97 ? 11 C A "HO2'" 1 
ATOM 354  H "H1'"  . C A 1 11 ? 155.256 164.124 141.441 1.00 230.94 ? 11 C A "H1'"  1 
ATOM 355  H H41    . C A 1 11 ? 153.381 163.932 135.479 1.00 234.69 ? 11 C A H41    1 
ATOM 356  H H42    . C A 1 11 ? 155.021 163.681 134.857 1.00 231.82 ? 11 C A H42    1 
ATOM 357  H H5     . C A 1 11 ? 156.893 163.289 136.383 1.00 236.34 ? 11 C A H5     1 
ATOM 358  H H6     . C A 1 11 ? 157.520 163.170 138.740 1.00 232.83 ? 11 C A H6     1 
ATOM 359  P P      . G A 1 12 ? 156.219 158.686 141.612 1.00 230.55 ? 12 G A P      1 
ATOM 360  O OP1    . G A 1 12 ? 156.522 157.639 142.611 1.00 232.62 ? 12 G A OP1    1 
ATOM 361  O OP2    . G A 1 12 ? 156.698 158.510 140.228 1.00 231.26 ? 12 G A OP2    1 
ATOM 362  O "O5'"  . G A 1 12 ? 154.629 158.901 141.554 1.00 229.68 ? 12 G A "O5'"  1 
ATOM 363  C "C5'"  . G A 1 12 ? 153.846 158.945 142.732 1.00 231.73 ? 12 G A "C5'"  1 
ATOM 364  C "C4'"  . G A 1 12 ? 152.439 159.480 142.432 1.00 233.67 ? 12 G A "C4'"  1 
ATOM 365  O "O4'"  . G A 1 12 ? 152.495 160.719 141.717 1.00 232.47 ? 12 G A "O4'"  1 
ATOM 366  C "C3'"  . G A 1 12 ? 151.578 158.548 141.575 1.00 229.08 ? 12 G A "C3'"  1 
ATOM 367  O "O3'"  . G A 1 12 ? 150.976 157.502 142.320 1.00 232.66 ? 12 G A "O3'"  1 
ATOM 368  C "C2'"  . G A 1 12 ? 150.553 159.555 141.030 1.00 233.72 ? 12 G A "C2'"  1 
ATOM 369  O "O2'"  . G A 1 12 ? 149.560 159.960 141.971 1.00 233.52 ? 12 G A "O2'"  1 
ATOM 370  C "C1'"  . G A 1 12 ? 151.459 160.749 140.732 1.00 229.61 ? 12 G A "C1'"  1 
ATOM 371  N N9     . G A 1 12 ? 151.980 160.651 139.341 1.00 231.81 ? 12 G A N9     1 
ATOM 372  C C8     . G A 1 12 ? 153.219 160.281 138.874 1.00 228.52 ? 12 G A C8     1 
ATOM 373  N N7     . G A 1 12 ? 153.350 160.357 137.576 1.00 229.86 ? 12 G A N7     1 
ATOM 374  C C5     . G A 1 12 ? 152.086 160.772 137.140 1.00 230.17 ? 12 G A C5     1 
ATOM 375  C C6     . G A 1 12 ? 151.557 161.012 135.820 1.00 228.56 ? 12 G A C6     1 
ATOM 376  O O6     . G A 1 12 ? 152.116 160.931 134.727 1.00 231.92 ? 12 G A O6     1 
ATOM 377  N N1     . G A 1 12 ? 150.213 161.327 135.816 1.00 231.34 ? 12 G A N1     1 
ATOM 378  C C2     . G A 1 12 ? 149.460 161.406 136.936 1.00 229.64 ? 12 G A C2     1 
ATOM 379  N N2     . G A 1 12 ? 148.190 161.661 136.796 1.00 229.63 ? 12 G A N2     1 
ATOM 380  N N3     . G A 1 12 ? 149.915 161.230 138.172 1.00 230.14 ? 12 G A N3     1 
ATOM 381  C C4     . G A 1 12 ? 151.243 160.913 138.209 1.00 232.67 ? 12 G A C4     1 
ATOM 382  H "H5'"  . G A 1 12 ? 154.317 159.599 143.466 1.00 228.53 ? 12 G A "H5'"  1 
ATOM 383  H "H5''" . G A 1 12 ? 153.768 157.946 143.164 1.00 232.62 ? 12 G A "H5''" 1 
ATOM 384  H "H4'"  . G A 1 12 ? 151.929 159.637 143.383 1.00 230.29 ? 12 G A "H4'"  1 
ATOM 385  H "H3'"  . G A 1 12 ? 152.179 158.157 140.756 1.00 230.73 ? 12 G A "H3'"  1 
ATOM 386  H "H2'"  . G A 1 12 ? 150.078 159.179 140.125 1.00 230.88 ? 12 G A "H2'"  1 
ATOM 387  H "HO2'" . G A 1 12 ? 149.977 160.197 142.802 1.00 230.22 ? 12 G A "HO2'" 1 
ATOM 388  H "H1'"  . G A 1 12 ? 150.878 161.669 140.803 1.00 232.82 ? 12 G A "H1'"  1 
ATOM 389  H H8     . G A 1 12 ? 154.018 159.955 139.523 1.00 228.82 ? 12 G A H8     1 
ATOM 390  H H1     . G A 1 12 ? 149.780 161.498 134.920 1.00 233.34 ? 12 G A H1     1 
ATOM 391  H H21    . G A 1 12 ? 147.782 161.756 135.876 1.00 230.37 ? 12 G A H21    1 
ATOM 392  H H22    . G A 1 12 ? 147.636 161.737 137.636 1.00 230.70 ? 12 G A H22    1 
ATOM 393  P P      . A A 1 13 ? 150.468 156.166 141.592 1.00 229.58 ? 13 A A P      1 
ATOM 394  O OP1    . A A 1 13 ? 150.030 155.220 142.640 1.00 228.53 ? 13 A A OP1    1 
ATOM 395  O OP2    . A A 1 13 ? 151.518 155.734 140.648 1.00 232.54 ? 13 A A OP2    1 
ATOM 396  O "O5'"  . A A 1 13 ? 149.191 156.608 140.727 1.00 235.04 ? 13 A A "O5'"  1 
ATOM 397  C "C5'"  . A A 1 13 ? 147.952 156.938 141.339 1.00 230.42 ? 13 A A "C5'"  1 
ATOM 398  C "C4'"  . A A 1 13 ? 146.880 157.252 140.287 1.00 234.11 ? 13 A A "C4'"  1 
ATOM 399  O "O4'"  . A A 1 13 ? 147.219 158.384 139.492 1.00 231.72 ? 13 A A "O4'"  1 
ATOM 400  C "C3'"  . A A 1 13 ? 146.669 156.088 139.320 1.00 232.02 ? 13 A A "C3'"  1 
ATOM 401  O "O3'"  . A A 1 13 ? 145.808 155.087 139.839 1.00 236.20 ? 13 A A "O3'"  1 
ATOM 402  C "C2'"  . A A 1 13 ? 146.062 156.823 138.123 1.00 234.65 ? 13 A A "C2'"  1 
ATOM 403  O "O2'"  . A A 1 13 ? 144.668 156.998 138.238 1.00 228.58 ? 13 A A "O2'"  1 
ATOM 404  C "C1'"  . A A 1 13 ? 146.795 158.165 138.151 1.00 233.70 ? 13 A A "C1'"  1 
ATOM 405  N N9     . A A 1 13 ? 147.973 158.107 137.251 1.00 231.26 ? 13 A A N9     1 
ATOM 406  C C8     . A A 1 13 ? 149.299 157.919 137.565 1.00 236.08 ? 13 A A C8     1 
ATOM 407  N N7     . A A 1 13 ? 150.104 157.986 136.538 1.00 228.82 ? 13 A A N7     1 
ATOM 408  C C5     . A A 1 13 ? 149.231 158.225 135.464 1.00 229.28 ? 13 A A C5     1 
ATOM 409  C C6     . A A 1 13 ? 149.392 158.428 134.071 1.00 229.07 ? 13 A A C6     1 
ATOM 410  N N6     . A A 1 13 ? 150.550 158.451 133.448 1.00 230.89 ? 13 A A N6     1 
ATOM 411  N N1     . A A 1 13 ? 148.338 158.623 133.276 1.00 229.34 ? 13 A A N1     1 
ATOM 412  C C2     . A A 1 13 ? 147.139 158.651 133.838 1.00 232.94 ? 13 A A C2     1 
ATOM 413  N N3     . A A 1 13 ? 146.834 158.481 135.120 1.00 234.64 ? 13 A A N3     1 
ATOM 414  C C4     . A A 1 13 ? 147.943 158.279 135.886 1.00 233.57 ? 13 A A C4     1 
ATOM 415  H "H5'"  . A A 1 13 ? 148.076 157.801 141.991 1.00 234.27 ? 13 A A "H5'"  1 
ATOM 416  H "H5''" . A A 1 13 ? 147.607 156.097 141.941 1.00 230.03 ? 13 A A "H5''" 1 
ATOM 417  H "H4'"  . A A 1 13 ? 145.934 157.452 140.792 1.00 235.06 ? 13 A A "H4'"  1 
ATOM 418  H "H3'"  . A A 1 13 ? 147.633 155.675 139.022 1.00 230.89 ? 13 A A "H3'"  1 
ATOM 419  H "H2'"  . A A 1 13 ? 146.265 156.282 137.200 1.00 234.85 ? 13 A A "H2'"  1 
ATOM 420  H "HO2'" . A A 1 13 ? 144.314 156.125 138.048 1.00 232.87 ? 13 A A "HO2'" 1 
ATOM 421  H "H1'"  . A A 1 13 ? 146.129 158.958 137.811 1.00 229.69 ? 13 A A "H1'"  1 
ATOM 422  H H8     . A A 1 13 ? 149.640 157.741 138.572 1.00 229.04 ? 13 A A H8     1 
ATOM 423  H H61    . A A 1 13 ? 150.575 158.648 132.457 1.00 228.44 ? 13 A A H61    1 
ATOM 424  H H62    . A A 1 13 ? 151.402 158.356 133.983 1.00 228.92 ? 13 A A H62    1 
ATOM 425  H H2     . A A 1 13 ? 146.307 158.817 133.169 1.00 231.19 ? 13 A A H2     1 
ATOM 426  P P      . A A 1 14 ? 145.876 153.591 139.275 1.00 240.45 ? 14 A A P      1 
ATOM 427  O OP1    . A A 1 14 ? 144.938 152.757 140.052 1.00 239.59 ? 14 A A OP1    1 
ATOM 428  O OP2    . A A 1 14 ? 147.289 153.186 139.158 1.00 246.86 ? 14 A A OP2    1 
ATOM 429  O "O5'"  . A A 1 14 ? 145.289 153.794 137.800 1.00 243.26 ? 14 A A "O5'"  1 
ATOM 430  C "C5'"  . A A 1 14 ? 143.908 153.982 137.610 1.00 246.78 ? 14 A A "C5'"  1 
ATOM 431  C "C4'"  . A A 1 14 ? 143.588 154.422 136.189 1.00 243.84 ? 14 A A "C4'"  1 
ATOM 432  O "O4'"  . A A 1 14 ? 144.288 155.589 135.764 1.00 243.81 ? 14 A A "O4'"  1 
ATOM 433  C "C3'"  . A A 1 14 ? 143.866 153.341 135.161 1.00 244.09 ? 14 A A "C3'"  1 
ATOM 434  O "O3'"  . A A 1 14 ? 142.838 152.371 135.136 1.00 244.05 ? 14 A A "O3'"  1 
ATOM 435  C "C2'"  . A A 1 14 ? 143.843 154.214 133.908 1.00 247.35 ? 14 A A "C2'"  1 
ATOM 436  O "O2'"  . A A 1 14 ? 142.503 154.577 133.618 1.00 243.34 ? 14 A A "O2'"  1 
ATOM 437  C "C1'"  . A A 1 14 ? 144.623 155.437 134.387 1.00 248.36 ? 14 A A "C1'"  1 
ATOM 438  N N9     . A A 1 14 ? 146.085 155.220 134.214 1.00 239.68 ? 14 A A N9     1 
ATOM 439  C C8     . A A 1 14 ? 147.035 154.852 135.138 1.00 247.05 ? 14 A A C8     1 
ATOM 440  N N7     . A A 1 14 ? 148.261 154.876 134.689 1.00 240.57 ? 14 A A N7     1 
ATOM 441  C C5     . A A 1 14 ? 148.097 155.246 133.346 1.00 245.50 ? 14 A A C5     1 
ATOM 442  C C6     . A A 1 14 ? 148.973 155.468 132.255 1.00 239.42 ? 14 A A C6     1 
ATOM 443  N N6     . A A 1 14 ? 150.287 155.377 132.317 1.00 244.70 ? 14 A A N6     1 
ATOM 444  N N1     . A A 1 14 ? 148.504 155.801 131.050 1.00 239.34 ? 14 A A N1     1 
ATOM 445  C C2     . A A 1 14 ? 147.191 155.924 130.912 1.00 248.83 ? 14 A A C2     1 
ATOM 446  N N3     . A A 1 14 ? 146.254 155.765 131.841 1.00 248.37 ? 14 A A N3     1 
ATOM 447  C C4     . A A 1 14 ? 146.783 155.425 133.048 1.00 247.27 ? 14 A A C4     1 
ATOM 448  H "H5'"  . A A 1 14 ? 143.517 154.729 138.301 1.00 248.47 ? 14 A A "H5'"  1 
ATOM 449  H "H5''" . A A 1 14 ? 143.390 153.044 137.813 1.00 240.77 ? 14 A A "H5''" 1 
ATOM 450  H "H4'"  . A A 1 14 ? 142.521 154.638 136.140 1.00 240.89 ? 14 A A "H4'"  1 
ATOM 451  H "H3'"  . A A 1 14 ? 144.854 152.908 135.312 1.00 241.19 ? 14 A A "H3'"  1 
ATOM 452  H "H2'"  . A A 1 14 ? 144.317 153.724 133.057 1.00 245.54 ? 14 A A "H2'"  1 
ATOM 453  H "HO2'" . A A 1 14 ? 141.974 153.915 134.068 1.00 248.37 ? 14 A A "HO2'" 1 
ATOM 454  H "H1'"  . A A 1 14 ? 144.323 156.307 133.803 1.00 249.21 ? 14 A A "H1'"  1 
ATOM 455  H H8     . A A 1 14 ? 146.798 154.581 136.155 1.00 246.43 ? 14 A A H8     1 
ATOM 456  H H61    . A A 1 14 ? 150.849 155.589 131.505 1.00 246.63 ? 14 A A H61    1 
ATOM 457  H H62    . A A 1 14 ? 150.718 155.118 133.193 1.00 248.41 ? 14 A A H62    1 
ATOM 458  H H2     . A A 1 14 ? 146.840 156.187 129.924 1.00 243.32 ? 14 A A H2     1 
ATOM 459  P P      . G A 1 15 ? 143.167 150.879 134.651 1.00 232.10 ? 15 G A P      1 
ATOM 460  O OP1    . G A 1 15 ? 141.962 150.050 134.843 1.00 231.34 ? 15 G A OP1    1 
ATOM 461  O OP2    . G A 1 15 ? 144.436 150.463 135.281 1.00 230.80 ? 15 G A OP2    1 
ATOM 462  O "O5'"  . G A 1 15 ? 143.426 151.095 133.084 1.00 237.73 ? 15 G A "O5'"  1 
ATOM 463  C "C5'"  . G A 1 15 ? 142.356 151.385 132.201 1.00 231.07 ? 15 G A "C5'"  1 
ATOM 464  C "C4'"  . G A 1 15 ? 142.868 151.678 130.787 1.00 232.25 ? 15 G A "C4'"  1 
ATOM 465  O "O4'"  . G A 1 15 ? 143.746 152.800 130.761 1.00 237.80 ? 15 G A "O4'"  1 
ATOM 466  C "C3'"  . G A 1 15 ? 143.654 150.516 130.176 1.00 232.71 ? 15 G A "C3'"  1 
ATOM 467  O "O3'"  . G A 1 15 ? 142.828 149.497 129.634 1.00 239.43 ? 15 G A "O3'"  1 
ATOM 468  C "C2'"  . G A 1 15 ? 144.409 151.265 129.075 1.00 232.27 ? 15 G A "C2'"  1 
ATOM 469  O "O2'"  . G A 1 15 ? 143.566 151.542 127.964 1.00 234.94 ? 15 G A "O2'"  1 
ATOM 470  C "C1'"  . G A 1 15 ? 144.759 152.577 129.780 1.00 232.75 ? 15 G A "C1'"  1 
ATOM 471  N N9     . G A 1 15 ? 146.089 152.473 130.427 1.00 238.71 ? 15 G A N9     1 
ATOM 472  C C8     . G A 1 15 ? 146.404 152.230 131.741 1.00 233.27 ? 15 G A C8     1 
ATOM 473  N N7     . G A 1 15 ? 147.685 152.240 131.993 1.00 233.94 ? 15 G A N7     1 
ATOM 474  C C5     . G A 1 15 ? 148.268 152.480 130.740 1.00 234.73 ? 15 G A C5     1 
ATOM 475  C C6     . G A 1 15 ? 149.644 152.594 130.329 1.00 239.00 ? 15 G A C6     1 
ATOM 476  O O6     . G A 1 15 ? 150.670 152.510 130.999 1.00 229.92 ? 15 G A O6     1 
ATOM 477  N N1     . G A 1 15 ? 149.801 152.791 128.972 1.00 236.77 ? 15 G A N1     1 
ATOM 478  C C2     . G A 1 15 ? 148.768 152.896 128.105 1.00 238.52 ? 15 G A C2     1 
ATOM 479  N N2     . G A 1 15 ? 149.061 153.026 126.841 1.00 229.88 ? 15 G A N2     1 
ATOM 480  N N3     . G A 1 15 ? 147.483 152.820 128.446 1.00 234.83 ? 15 G A N3     1 
ATOM 481  C C4     . G A 1 15 ? 147.299 152.609 129.784 1.00 232.87 ? 15 G A C4     1 
ATOM 482  H "H5'"  . G A 1 15 ? 141.803 152.255 132.558 1.00 238.20 ? 15 G A "H5'"  1 
ATOM 483  H "H5''" . G A 1 15 ? 141.674 150.535 132.158 1.00 235.19 ? 15 G A "H5''" 1 
ATOM 484  H "H4'"  . G A 1 15 ? 142.012 151.889 130.145 1.00 236.51 ? 15 G A "H4'"  1 
ATOM 485  H "H3'"  . G A 1 15 ? 144.364 150.123 130.905 1.00 234.13 ? 15 G A "H3'"  1 
ATOM 486  H "H2'"  . G A 1 15 ? 145.300 150.719 128.762 1.00 235.89 ? 15 G A "H2'"  1 
ATOM 487  H "HO2'" . G A 1 15 ? 143.022 150.762 127.830 1.00 232.51 ? 15 G A "HO2'" 1 
ATOM 488  H "H1'"  . G A 1 15 ? 144.785 153.386 129.050 1.00 229.70 ? 15 G A "H1'"  1 
ATOM 489  H H8     . G A 1 15 ? 145.655 152.053 132.498 1.00 235.37 ? 15 G A H8     1 
ATOM 490  H H1     . G A 1 15 ? 150.744 152.845 128.615 1.00 232.72 ? 15 G A H1     1 
ATOM 491  H H21    . G A 1 15 ? 150.018 152.995 126.522 1.00 234.78 ? 15 G A H21    1 
ATOM 492  H H22    . G A 1 15 ? 148.293 153.083 126.187 1.00 238.77 ? 15 G A H22    1 
ATOM 493  P P      . A A 1 16 ? 143.338 147.977 129.596 1.00 231.83 ? 16 A A P      1 
ATOM 494  O OP1    . A A 1 16 ? 142.245 147.139 129.066 1.00 230.04 ? 16 A A OP1    1 
ATOM 495  O OP2    . A A 1 16 ? 143.922 147.643 130.911 1.00 231.28 ? 16 A A OP2    1 
ATOM 496  O "O5'"  . A A 1 16 ? 144.528 148.030 128.521 1.00 236.88 ? 16 A A "O5'"  1 
ATOM 497  C "C5'"  . A A 1 16 ? 144.266 148.128 127.129 1.00 236.93 ? 16 A A "C5'"  1 
ATOM 498  C "C4'"  . A A 1 16 ? 145.573 148.259 126.337 1.00 236.01 ? 16 A A "C4'"  1 
ATOM 499  O "O4'"  . A A 1 16 ? 146.321 149.399 126.748 1.00 236.77 ? 16 A A "O4'"  1 
ATOM 500  C "C3'"  . A A 1 16 ? 146.495 147.057 126.532 1.00 229.84 ? 16 A A "C3'"  1 
ATOM 501  O "O3'"  . A A 1 16 ? 146.097 145.934 125.756 1.00 228.44 ? 16 A A "O3'"  1 
ATOM 502  C "C2'"  . A A 1 16 ? 147.836 147.671 126.114 1.00 229.84 ? 16 A A "C2'"  1 
ATOM 503  O "O2'"  . A A 1 16 ? 148.064 147.675 124.716 1.00 230.71 ? 16 A A "O2'"  1 
ATOM 504  C "C1'"  . A A 1 16 ? 147.707 149.114 126.608 1.00 229.31 ? 16 A A "C1'"  1 
ATOM 505  N N9     . A A 1 16 ? 148.406 149.240 127.908 1.00 233.64 ? 16 A A N9     1 
ATOM 506  C C8     . A A 1 16 ? 147.910 149.126 129.184 1.00 231.70 ? 16 A A C8     1 
ATOM 507  N N7     . A A 1 16 ? 148.820 149.234 130.118 1.00 235.73 ? 16 A A N7     1 
ATOM 508  C C5     . A A 1 16 ? 150.008 149.419 129.390 1.00 229.42 ? 16 A A C5     1 
ATOM 509  C C6     . A A 1 16 ? 151.376 149.605 129.721 1.00 234.58 ? 16 A A C6     1 
ATOM 510  N N6     . A A 1 16 ? 151.867 149.655 130.944 1.00 229.97 ? 16 A A N6     1 
ATOM 511  N N1     . A A 1 16 ? 152.299 149.760 128.770 1.00 233.31 ? 16 A A N1     1 
ATOM 512  C C2     . A A 1 16 ? 151.901 149.743 127.509 1.00 231.05 ? 16 A A C2     1 
ATOM 513  N N3     . A A 1 16 ? 150.667 149.571 127.048 1.00 228.82 ? 16 A A N3     1 
ATOM 514  C C4     . A A 1 16 ? 149.761 149.421 128.054 1.00 229.85 ? 16 A A C4     1 
ATOM 515  H "H5'"  . A A 1 16 ? 143.644 148.998 126.923 1.00 234.21 ? 16 A A "H5'"  1 
ATOM 516  H "H5''" . A A 1 16 ? 143.737 147.237 126.791 1.00 232.54 ? 16 A A "H5''" 1 
ATOM 517  H "H4'"  . A A 1 16 ? 145.342 148.347 125.275 1.00 232.75 ? 16 A A "H4'"  1 
ATOM 518  H "H3'"  . A A 1 16 ? 146.536 146.804 127.591 1.00 229.31 ? 16 A A "H3'"  1 
ATOM 519  H "H2'"  . A A 1 16 ? 148.658 147.164 126.619 1.00 233.27 ? 16 A A "H2'"  1 
ATOM 520  H "HO2'" . A A 1 16 ? 148.586 146.891 124.532 1.00 237.53 ? 16 A A "HO2'" 1 
ATOM 521  H "H1'"  . A A 1 16 ? 148.172 149.788 125.889 1.00 235.73 ? 16 A A "H1'"  1 
ATOM 522  H H8     . A A 1 16 ? 146.864 148.958 129.389 1.00 233.51 ? 16 A A H8     1 
ATOM 523  H H61    . A A 1 16 ? 152.847 149.861 131.068 1.00 237.32 ? 16 A A H61    1 
ATOM 524  H H62    . A A 1 16 ? 151.236 149.598 131.730 1.00 236.58 ? 16 A A H62    1 
ATOM 525  H H2     . A A 1 16 ? 152.673 149.872 126.765 1.00 233.52 ? 16 A A H2     1 
ATOM 526  P P      . A A 1 17 ? 146.672 144.471 126.067 1.00 229.80 ? 17 A A P      1 
ATOM 527  O OP1    . A A 1 17 ? 145.900 143.496 125.269 1.00 230.41 ? 17 A A OP1    1 
ATOM 528  O OP2    . A A 1 17 ? 146.743 144.300 127.532 1.00 230.13 ? 17 A A OP2    1 
ATOM 529  O "O5'"  . A A 1 17 ? 148.172 144.537 125.503 1.00 233.99 ? 17 A A "O5'"  1 
ATOM 530  C "C5'"  . A A 1 17 ? 148.450 144.468 124.116 1.00 233.23 ? 17 A A "C5'"  1 
ATOM 531  C "C4'"  . A A 1 17 ? 149.939 144.732 123.864 1.00 239.23 ? 17 A A "C4'"  1 
ATOM 532  O "O4'"  . A A 1 17 ? 150.346 145.972 124.447 1.00 231.16 ? 17 A A "O4'"  1 
ATOM 533  C "C3'"  . A A 1 17 ? 150.857 143.669 124.470 1.00 239.21 ? 17 A A "C3'"  1 
ATOM 534  O "O3'"  . A A 1 17 ? 150.990 142.504 123.669 1.00 237.15 ? 17 A A "O3'"  1 
ATOM 535  C "C2'"  . A A 1 17 ? 152.170 144.455 124.517 1.00 237.72 ? 17 A A "C2'"  1 
ATOM 536  O "O2'"  . A A 1 17 ? 152.775 144.534 123.233 1.00 235.80 ? 17 A A "O2'"  1 
ATOM 537  C "C1'"  . A A 1 17 ? 151.684 145.843 124.932 1.00 236.16 ? 17 A A "C1'"  1 
ATOM 538  N N9     . A A 1 17 ? 151.724 145.976 126.411 1.00 234.25 ? 17 A A N9     1 
ATOM 539  C C8     . A A 1 17 ? 150.731 145.753 127.333 1.00 229.61 ? 17 A A C8     1 
ATOM 540  N N7     . A A 1 17 ? 151.075 146.004 128.568 1.00 233.01 ? 17 A A N7     1 
ATOM 541  C C5     . A A 1 17 ? 152.426 146.364 128.448 1.00 234.40 ? 17 A A C5     1 
ATOM 542  C C6     . A A 1 17 ? 153.448 146.713 129.364 1.00 236.78 ? 17 A A C6     1 
ATOM 543  N N6     . A A 1 17 ? 153.279 146.790 130.665 1.00 234.16 ? 17 A A N6     1 
ATOM 544  N N1     . A A 1 17 ? 154.694 146.963 128.956 1.00 234.05 ? 17 A A N1     1 
ATOM 545  C C2     . A A 1 17 ? 154.933 146.898 127.652 1.00 230.85 ? 17 A A C2     1 
ATOM 546  N N3     . A A 1 17 ? 154.078 146.597 126.679 1.00 229.59 ? 17 A A N3     1 
ATOM 547  C C4     . A A 1 17 ? 152.828 146.334 127.153 1.00 237.06 ? 17 A A C4     1 
ATOM 548  H "H5'"  . A A 1 17 ? 147.863 145.213 123.578 1.00 232.68 ? 17 A A "H5'"  1 
ATOM 549  H "H5''" . A A 1 17 ? 148.192 143.481 123.733 1.00 239.32 ? 17 A A "H5''" 1 
ATOM 550  H "H4'"  . A A 1 17 ? 150.115 144.769 122.788 1.00 231.68 ? 17 A A "H4'"  1 
ATOM 551  H "H3'"  . A A 1 17 ? 150.534 143.433 125.484 1.00 232.86 ? 17 A A "H3'"  1 
ATOM 552  H "H2'"  . A A 1 17 ? 152.859 144.030 125.247 1.00 234.72 ? 17 A A "H2'"  1 
ATOM 553  H "HO2'" . A A 1 17 ? 152.672 143.669 122.827 1.00 237.03 ? 17 A A "HO2'" 1 
ATOM 554  H "H1'"  . A A 1 17 ? 152.334 146.600 124.493 1.00 234.12 ? 17 A A "H1'"  1 
ATOM 555  H H8     . A A 1 17 ? 149.743 145.411 127.061 1.00 230.73 ? 17 A A H8     1 
ATOM 556  H H61    . A A 1 17 ? 154.052 147.070 131.253 1.00 232.60 ? 17 A A H61    1 
ATOM 557  H H62    . A A 1 17 ? 152.366 146.599 131.055 1.00 234.52 ? 17 A A H62    1 
ATOM 558  H H2     . A A 1 17 ? 155.946 147.111 127.346 1.00 236.22 ? 17 A A H2     1 
ATOM 559  P P      . G A 1 18 ? 151.282 141.080 124.348 1.00 236.90 ? 18 G A P      1 
ATOM 560  O OP1    . G A 1 18 ? 151.298 140.061 123.279 1.00 230.50 ? 18 G A OP1    1 
ATOM 561  O OP2    . G A 1 18 ? 150.356 140.908 125.485 1.00 229.42 ? 18 G A OP2    1 
ATOM 562  O "O5'"  . G A 1 18 ? 152.767 141.255 124.932 1.00 234.39 ? 18 G A "O5'"  1 
ATOM 563  C "C5'"  . G A 1 18 ? 153.904 141.224 124.084 1.00 237.29 ? 18 G A "C5'"  1 
ATOM 564  C "C4'"  . G A 1 18 ? 155.187 141.564 124.850 1.00 229.32 ? 18 G A "C4'"  1 
ATOM 565  O "O4'"  . G A 1 18 ? 155.114 142.850 125.461 1.00 235.92 ? 18 G A "O4'"  1 
ATOM 566  C "C3'"  . G A 1 18 ? 155.493 140.593 125.991 1.00 236.06 ? 18 G A "C3'"  1 
ATOM 567  O "O3'"  . G A 1 18 ? 156.005 139.344 125.555 1.00 233.69 ? 18 G A "O3'"  1 
ATOM 568  C "C2'"  . G A 1 18 ? 156.506 141.436 126.783 1.00 238.34 ? 18 G A "C2'"  1 
ATOM 569  O "O2'"  . G A 1 18 ? 157.802 141.498 126.187 1.00 235.64 ? 18 G A "O2'"  1 
ATOM 570  C "C1'"  . G A 1 18 ? 155.860 142.823 126.675 1.00 229.25 ? 18 G A "C1'"  1 
ATOM 571  N N9     . G A 1 18 ? 154.982 143.055 127.847 1.00 234.04 ? 18 G A N9     1 
ATOM 572  C C8     . G A 1 18 ? 153.620 142.924 127.967 1.00 237.79 ? 18 G A C8     1 
ATOM 573  N N7     . G A 1 18 ? 153.168 143.186 129.167 1.00 237.50 ? 18 G A N7     1 
ATOM 574  C C5     . G A 1 18 ? 154.321 143.501 129.899 1.00 235.69 ? 18 G A C5     1 
ATOM 575  C C6     . G A 1 18 ? 154.516 143.871 131.281 1.00 235.93 ? 18 G A C6     1 
ATOM 576  O O6     . G A 1 18 ? 153.688 144.013 132.180 1.00 234.98 ? 18 G A O6     1 
ATOM 577  N N1     . G A 1 18 ? 155.841 144.077 131.612 1.00 231.94 ? 18 G A N1     1 
ATOM 578  C C2     . G A 1 18 ? 156.864 143.930 130.739 1.00 234.80 ? 18 G A C2     1 
ATOM 579  N N2     . G A 1 18 ? 158.074 144.088 131.194 1.00 235.91 ? 18 G A N2     1 
ATOM 580  N N3     . G A 1 18 ? 156.729 143.607 129.458 1.00 232.72 ? 18 G A N3     1 
ATOM 581  C C4     . G A 1 18 ? 155.426 143.409 129.098 1.00 237.75 ? 18 G A C4     1 
ATOM 582  H "H5'"  . G A 1 18 ? 153.784 141.944 123.274 1.00 231.15 ? 18 G A "H5'"  1 
ATOM 583  H "H5''" . G A 1 18 ? 154.008 140.232 123.646 1.00 236.67 ? 18 G A "H5''" 1 
ATOM 584  H "H4'"  . G A 1 18 ? 156.025 141.550 124.155 1.00 232.09 ? 18 G A "H4'"  1 
ATOM 585  H "H3'"  . G A 1 18 ? 154.595 140.457 126.592 1.00 236.93 ? 18 G A "H3'"  1 
ATOM 586  H "H2'"  . G A 1 18 ? 156.569 141.094 127.815 1.00 233.47 ? 18 G A "H2'"  1 
ATOM 587  H "HO2'" . G A 1 18 ? 158.420 141.870 126.822 1.00 237.27 ? 18 G A "HO2'" 1 
ATOM 588  H "H1'"  . G A 1 18 ? 156.632 143.591 126.669 1.00 232.73 ? 18 G A "H1'"  1 
ATOM 589  H H8     . G A 1 18 ? 152.988 142.630 127.144 1.00 231.33 ? 18 G A H8     1 
ATOM 590  H H1     . G A 1 18 ? 156.046 144.351 132.562 1.00 236.87 ? 18 G A H1     1 
ATOM 591  H H21    . G A 1 18 ? 158.242 144.251 132.177 1.00 232.28 ? 18 G A H21    1 
ATOM 592  H H22    . G A 1 18 ? 158.839 143.947 130.550 1.00 236.53 ? 18 G A H22    1 
ATOM 593  P P      . A A 1 19 ? 155.838 138.034 126.465 1.00 237.46 ? 19 A A P      1 
ATOM 594  O OP1    . A A 1 19 ? 156.416 136.890 125.728 1.00 232.23 ? 19 A A OP1    1 
ATOM 595  O OP2    . A A 1 19 ? 154.432 137.952 126.906 1.00 232.15 ? 19 A A OP2    1 
ATOM 596  O "O5'"  . A A 1 19 ? 156.740 138.328 127.760 1.00 232.00 ? 19 A A "O5'"  1 
ATOM 597  C "C5'"  . A A 1 19 ? 158.157 138.346 127.684 1.00 231.44 ? 19 A A "C5'"  1 
ATOM 598  C "C4'"  . A A 1 19 ? 158.784 138.638 129.052 1.00 233.78 ? 19 A A "C4'"  1 
ATOM 599  O "O4'"  . A A 1 19 ? 158.394 139.905 129.573 1.00 230.28 ? 19 A A "O4'"  1 
ATOM 600  C "C3'"  . A A 1 19 ? 158.374 137.607 130.101 1.00 231.12 ? 19 A A "C3'"  1 
ATOM 601  O "O3'"  . A A 1 19 ? 159.088 136.388 129.947 1.00 236.76 ? 19 A A "O3'"  1 
ATOM 602  C "C2'"  . A A 1 19 ? 158.696 138.381 131.386 1.00 238.01 ? 19 A A "C2'"  1 
ATOM 603  O "O2'"  . A A 1 19 ? 160.049 138.232 131.778 1.00 230.82 ? 19 A A "O2'"  1 
ATOM 604  C "C1'"  . A A 1 19 ? 158.414 139.836 130.996 1.00 232.33 ? 19 A A "C1'"  1 
ATOM 605  N N9     . A A 1 19 ? 157.108 140.260 131.550 1.00 232.09 ? 19 A A N9     1 
ATOM 606  C C8     . A A 1 19 ? 155.868 140.244 130.958 1.00 239.19 ? 19 A A C8     1 
ATOM 607  N N7     . A A 1 19 ? 154.908 140.692 131.726 1.00 237.13 ? 19 A A N7     1 
ATOM 608  C C5     . A A 1 19 ? 155.575 141.021 132.920 1.00 235.55 ? 19 A A C5     1 
ATOM 609  C C6     . A A 1 19 ? 155.190 141.565 134.174 1.00 233.06 ? 19 A A C6     1 
ATOM 610  N N6     . A A 1 19 ? 153.969 141.933 134.508 1.00 238.36 ? 19 A A N6     1 
ATOM 611  N N1     . A A 1 19 ? 156.081 141.745 135.148 1.00 234.37 ? 19 A A N1     1 
ATOM 612  C C2     . A A 1 19 ? 157.343 141.426 134.902 1.00 239.25 ? 19 A A C2     1 
ATOM 613  N N3     . A A 1 19 ? 157.849 140.917 133.784 1.00 237.07 ? 19 A A N3     1 
ATOM 614  C C4     . A A 1 19 ? 156.901 140.746 132.821 1.00 234.79 ? 19 A A C4     1 
ATOM 615  H "H5'"  . A A 1 19 ? 158.487 139.104 126.973 1.00 231.27 ? 19 A A "H5'"  1 
ATOM 616  H "H5''" . A A 1 19 ? 158.517 137.376 127.340 1.00 239.77 ? 19 A A "H5''" 1 
ATOM 617  H "H4'"  . A A 1 19 ? 159.869 138.615 128.956 1.00 231.61 ? 19 A A "H4'"  1 
ATOM 618  H "H3'"  . A A 1 19 ? 157.298 137.438 130.048 1.00 232.04 ? 19 A A "H3'"  1 
ATOM 619  H "H2'"  . A A 1 19 ? 158.043 138.055 132.198 1.00 234.32 ? 19 A A "H2'"  1 
ATOM 620  H "HO2'" . A A 1 19 ? 160.102 137.335 132.115 1.00 234.05 ? 19 A A "HO2'" 1 
ATOM 621  H "H1'"  . A A 1 19 ? 159.198 140.473 131.407 1.00 231.48 ? 19 A A "H1'"  1 
ATOM 622  H H8     . A A 1 19 ? 155.710 139.894 129.948 1.00 237.31 ? 19 A A H8     1 
ATOM 623  H H61    . A A 1 19 ? 153.811 142.379 135.399 1.00 231.90 ? 19 A A H61    1 
ATOM 624  H H62    . A A 1 19 ? 153.237 141.881 133.813 1.00 236.45 ? 19 A A H62    1 
ATOM 625  H H2     . A A 1 19 ? 158.039 141.586 135.711 1.00 237.56 ? 19 A A H2     1 
ATOM 626  P P      . U A 1 20 ? 158.766 135.122 130.873 1.00 234.64 ? 20 U A P      1 
ATOM 627  O OP1    . U A 1 20 ? 159.433 133.938 130.297 1.00 238.54 ? 20 U A OP1    1 
ATOM 628  O OP2    . U A 1 20 ? 157.312 135.088 131.130 1.00 240.02 ? 20 U A OP2    1 
ATOM 629  O "O5'"  . U A 1 20 ? 159.524 135.526 132.229 1.00 238.91 ? 20 U A "O5'"  1 
ATOM 630  C "C5'"  . U A 1 20 ? 159.239 134.865 133.448 1.00 238.50 ? 20 U A "C5'"  1 
ATOM 631  C "C4'"  . U A 1 20 ? 159.684 135.740 134.625 1.00 235.49 ? 20 U A "C4'"  1 
ATOM 632  O "O4'"  . U A 1 20 ? 159.262 137.093 134.473 1.00 239.85 ? 20 U A "O4'"  1 
ATOM 633  C "C3'"  . U A 1 20 ? 159.104 135.234 135.945 1.00 241.98 ? 20 U A "C3'"  1 
ATOM 634  O "O3'"  . U A 1 20 ? 159.951 134.282 136.570 1.00 236.79 ? 20 U A "O3'"  1 
ATOM 635  C "C2'"  . U A 1 20 ? 159.028 136.526 136.758 1.00 240.35 ? 20 U A "C2'"  1 
ATOM 636  O "O2'"  . U A 1 20 ? 160.296 136.844 137.316 1.00 233.09 ? 20 U A "O2'"  1 
ATOM 637  C "C1'"  . U A 1 20 ? 158.664 137.559 135.681 1.00 240.88 ? 20 U A "C1'"  1 
ATOM 638  N N1     . U A 1 20 ? 157.186 137.729 135.532 1.00 234.45 ? 20 U A N1     1 
ATOM 639  C C2     . U A 1 20 ? 156.518 138.473 136.515 1.00 236.48 ? 20 U A C2     1 
ATOM 640  O O2     . U A 1 20 ? 157.057 138.878 137.543 1.00 235.53 ? 20 U A O2     1 
ATOM 641  N N3     . U A 1 20 ? 155.192 138.762 136.293 1.00 233.33 ? 20 U A N3     1 
ATOM 642  C C4     . U A 1 20 ? 154.456 138.380 135.203 1.00 241.58 ? 20 U A C4     1 
ATOM 643  O O4     . U A 1 20 ? 153.285 138.729 135.106 1.00 236.23 ? 20 U A O4     1 
ATOM 644  C C5     . U A 1 20 ? 155.188 137.595 134.236 1.00 237.84 ? 20 U A C5     1 
ATOM 645  C C6     . U A 1 20 ? 156.500 137.289 134.415 1.00 237.47 ? 20 U A C6     1 
ATOM 646  H "H5'"  . U A 1 20 ? 159.758 133.906 133.485 1.00 233.85 ? 20 U A "H5'"  1 
ATOM 647  H "H5''" . U A 1 20 ? 158.169 134.682 133.534 1.00 234.60 ? 20 U A "H5''" 1 
ATOM 648  H "H4'"  . U A 1 20 ? 160.771 135.721 134.690 1.00 233.29 ? 20 U A "H4'"  1 
ATOM 649  H "H3'"  . U A 1 20 ? 158.095 134.853 135.787 1.00 237.61 ? 20 U A "H3'"  1 
ATOM 650  H "H2'"  . U A 1 20 ? 158.269 136.455 137.537 1.00 235.15 ? 20 U A "H2'"  1 
ATOM 651  H "HO2'" . U A 1 20 ? 160.737 136.006 137.479 1.00 236.10 ? 20 U A "HO2'" 1 
ATOM 652  H "H1'"  . U A 1 20 ? 159.095 138.522 135.959 1.00 233.61 ? 20 U A "H1'"  1 
ATOM 653  H H3     . U A 1 20 ? 154.713 139.306 136.996 1.00 233.60 ? 20 U A H3     1 
ATOM 654  H H5     . U A 1 20 ? 154.666 137.252 133.355 1.00 240.41 ? 20 U A H5     1 
ATOM 655  H H6     . U A 1 20 ? 157.008 136.699 133.666 1.00 242.39 ? 20 U A H6     1 
ATOM 656  P P      . G A 1 21 ? 159.338 132.961 137.237 1.00 236.86 ? 21 G A P      1 
ATOM 657  O OP1    . G A 1 21 ? 160.458 132.089 137.644 1.00 240.81 ? 21 G A OP1    1 
ATOM 658  O OP2    . G A 1 21 ? 158.304 132.422 136.332 1.00 235.54 ? 21 G A OP2    1 
ATOM 659  O "O5'"  . G A 1 21 ? 158.615 133.531 138.549 1.00 242.96 ? 21 G A "O5'"  1 
ATOM 660  C "C5'"  . G A 1 21 ? 159.366 134.054 139.635 1.00 236.99 ? 21 G A "C5'"  1 
ATOM 661  C "C4'"  . G A 1 21 ? 158.461 134.490 140.795 1.00 240.37 ? 21 G A "C4'"  1 
ATOM 662  O "O4'"  . G A 1 21 ? 157.574 135.525 140.369 1.00 242.49 ? 21 G A "O4'"  1 
ATOM 663  C "C3'"  . G A 1 21 ? 157.613 133.326 141.336 1.00 236.59 ? 21 G A "C3'"  1 
ATOM 664  O "O3'"  . G A 1 21 ? 157.550 133.472 142.751 1.00 240.60 ? 21 G A "O3'"  1 
ATOM 665  C "C2'"  . G A 1 21 ? 156.288 133.571 140.601 1.00 237.26 ? 21 G A "C2'"  1 
ATOM 666  O "O2'"  . G A 1 21 ? 155.140 132.995 141.192 1.00 242.68 ? 21 G A "O2'"  1 
ATOM 667  C "C1'"  . G A 1 21 ? 156.237 135.095 140.573 1.00 242.32 ? 21 G A "C1'"  1 
ATOM 668  N N9     . G A 1 21 ? 155.341 135.592 139.505 1.00 236.85 ? 21 G A N9     1 
ATOM 669  C C8     . G A 1 21 ? 155.338 135.287 138.167 1.00 243.71 ? 21 G A C8     1 
ATOM 670  N N7     . G A 1 21 ? 154.321 135.782 137.511 1.00 235.29 ? 21 G A N7     1 
ATOM 671  C C5     . G A 1 21 ? 153.594 136.469 138.495 1.00 243.69 ? 21 G A C5     1 
ATOM 672  C C6     . G A 1 21 ? 152.341 137.181 138.442 1.00 240.68 ? 21 G A C6     1 
ATOM 673  O O6     . G A 1 21 ? 151.575 137.342 137.495 1.00 239.12 ? 21 G A O6     1 
ATOM 674  N N1     . G A 1 21 ? 151.951 137.704 139.659 1.00 242.68 ? 21 G A N1     1 
ATOM 675  C C2     . G A 1 21 ? 152.679 137.585 140.793 1.00 242.26 ? 21 G A C2     1 
ATOM 676  N N2     . G A 1 21 ? 152.193 138.122 141.876 1.00 244.96 ? 21 G A N2     1 
ATOM 677  N N3     . G A 1 21 ? 153.833 136.930 140.888 1.00 237.87 ? 21 G A N3     1 
ATOM 678  C C4     . G A 1 21 ? 154.235 136.385 139.702 1.00 235.13 ? 21 G A C4     1 
ATOM 679  H "H5'"  . G A 1 21 ? 159.946 134.915 139.303 1.00 244.43 ? 21 G A "H5'"  1 
ATOM 680  H "H5''" . G A 1 21 ? 160.058 133.296 140.001 1.00 243.67 ? 21 G A "H5''" 1 
ATOM 681  H "H4'"  . G A 1 21 ? 159.099 134.867 141.595 1.00 242.38 ? 21 G A "H4'"  1 
ATOM 682  H "H3'"  . G A 1 21 ? 158.045 132.367 141.052 1.00 240.26 ? 21 G A "H3'"  1 
ATOM 683  H "H2'"  . G A 1 21 ? 156.384 133.190 139.585 1.00 242.16 ? 21 G A "H2'"  1 
ATOM 684  H "HO2'" . G A 1 21 ? 155.206 133.101 142.145 1.00 242.89 ? 21 G A "HO2'" 1 
ATOM 685  H "H1'"  . G A 1 21 ? 155.881 135.446 141.540 1.00 238.84 ? 21 G A "H1'"  1 
ATOM 686  H H8     . G A 1 21 ? 156.100 134.674 137.709 1.00 242.79 ? 21 G A H8     1 
ATOM 687  H H1     . G A 1 21 ? 151.082 138.216 139.686 1.00 242.60 ? 21 G A H1     1 
ATOM 688  H H21    . G A 1 21 ? 151.308 138.610 141.854 1.00 241.22 ? 21 G A H21    1 
ATOM 689  H H22    . G A 1 21 ? 152.736 138.046 142.725 1.00 239.11 ? 21 G A H22    1 
ATOM 690  P P      . A A 1 22 ? 157.061 132.286 143.711 1.00 243.50 ? 22 A A P      1 
ATOM 691  O OP1    . A A 1 22 ? 157.668 132.486 145.043 1.00 236.55 ? 22 A A OP1    1 
ATOM 692  O OP2    . A A 1 22 ? 157.241 130.996 143.018 1.00 244.27 ? 22 A A OP2    1 
ATOM 693  O "O5'"  . A A 1 22 ? 155.493 132.610 143.800 1.00 245.49 ? 22 A A "O5'"  1 
ATOM 694  C "C5'"  . A A 1 22 ? 155.007 133.627 144.657 1.00 238.92 ? 22 A A "C5'"  1 
ATOM 695  C "C4'"  . A A 1 22 ? 153.535 133.945 144.384 1.00 237.73 ? 22 A A "C4'"  1 
ATOM 696  O "O4'"  . A A 1 22 ? 153.330 134.552 143.114 1.00 238.73 ? 22 A A "O4'"  1 
ATOM 697  C "C3'"  . A A 1 22 ? 152.624 132.722 144.321 1.00 239.54 ? 22 A A "C3'"  1 
ATOM 698  O "O3'"  . A A 1 22 ? 152.371 132.101 145.575 1.00 245.35 ? 22 A A "O3'"  1 
ATOM 699  C "C2'"  . A A 1 22 ? 151.382 133.359 143.692 1.00 241.95 ? 22 A A "C2'"  1 
ATOM 700  O "O2'"  . A A 1 22 ? 150.481 133.831 144.669 1.00 239.39 ? 22 A A "O2'"  1 
ATOM 701  C "C1'"  . A A 1 22 ? 151.920 134.571 142.933 1.00 237.91 ? 22 A A "C1'"  1 
ATOM 702  N N9     . A A 1 22 ? 151.463 134.532 141.527 1.00 239.42 ? 22 A A N9     1 
ATOM 703  C C8     . A A 1 22 ? 152.000 133.872 140.449 1.00 242.66 ? 22 A A C8     1 
ATOM 704  N N7     . A A 1 22 ? 151.319 134.019 139.341 1.00 239.76 ? 22 A A N7     1 
ATOM 705  C C5     . A A 1 22 ? 150.235 134.819 139.739 1.00 241.10 ? 22 A A C5     1 
ATOM 706  C C6     . A A 1 22 ? 149.106 135.370 139.082 1.00 240.96 ? 22 A A C6     1 
ATOM 707  N N6     . A A 1 22 ? 148.843 135.227 137.800 1.00 244.80 ? 22 A A N6     1 
ATOM 708  N N1     . A A 1 22 ? 148.196 136.082 139.753 1.00 240.79 ? 22 A A N1     1 
ATOM 709  C C2     . A A 1 22 ? 148.398 136.275 141.047 1.00 239.98 ? 22 A A C2     1 
ATOM 710  N N3     . A A 1 22 ? 149.410 135.842 141.787 1.00 243.27 ? 22 A A N3     1 
ATOM 711  C C4     . A A 1 22 ? 150.304 135.110 141.062 1.00 238.74 ? 22 A A C4     1 
ATOM 712  H "H5'"  . A A 1 22 ? 155.586 134.539 144.515 1.00 241.19 ? 22 A A "H5'"  1 
ATOM 713  H "H5''" . A A 1 22 ? 155.112 133.306 145.693 1.00 239.67 ? 22 A A "H5''" 1 
ATOM 714  H "H4'"  . A A 1 22 ? 153.176 134.612 145.168 1.00 242.79 ? 22 A A "H4'"  1 
ATOM 715  H "H3'"  . A A 1 22 ? 153.047 132.006 143.616 1.00 245.30 ? 22 A A "H3'"  1 
ATOM 716  H "H2'"  . A A 1 22 ? 150.903 132.644 143.025 1.00 241.00 ? 22 A A "H2'"  1 
ATOM 717  H "HO2'" . A A 1 22 ? 150.140 133.051 145.113 1.00 244.37 ? 22 A A "HO2'" 1 
ATOM 718  H "H1'"  . A A 1 22 ? 151.511 135.470 143.394 1.00 241.09 ? 22 A A "H1'"  1 
ATOM 719  H H8     . A A 1 22 ? 152.903 133.285 140.513 1.00 243.08 ? 22 A A H8     1 
ATOM 720  H H61    . A A 1 22 ? 148.011 135.656 137.419 1.00 237.84 ? 22 A A H61    1 
ATOM 721  H H62    . A A 1 22 ? 149.490 134.715 137.216 1.00 240.85 ? 22 A A H62    1 
ATOM 722  H H2     . A A 1 22 ? 147.648 136.857 141.561 1.00 245.62 ? 22 A A H2     1 
ATOM 723  P P      . A A 1 23 ? 151.491 130.761 145.655 1.00 257.30 ? 23 A A P      1 
ATOM 724  O OP1    . A A 1 23 ? 151.784 130.097 146.942 1.00 258.91 ? 23 A A OP1    1 
ATOM 725  O OP2    . A A 1 23 ? 151.680 130.014 144.396 1.00 256.29 ? 23 A A OP2    1 
ATOM 726  O "O5'"  . A A 1 23 ? 149.981 131.314 145.678 1.00 256.23 ? 23 A A "O5'"  1 
ATOM 727  C "C5'"  . A A 1 23 ? 149.383 131.791 146.873 1.00 259.68 ? 23 A A "C5'"  1 
ATOM 728  C "C4'"  . A A 1 23 ? 147.943 132.265 146.636 1.00 251.92 ? 23 A A "C4'"  1 
ATOM 729  O "O4'"  . A A 1 23 ? 147.907 133.373 145.740 1.00 256.98 ? 23 A A "O4'"  1 
ATOM 730  C "C3'"  . A A 1 23 ? 147.015 131.209 146.025 1.00 260.67 ? 23 A A "C3'"  1 
ATOM 731  O "O3'"  . A A 1 23 ? 146.469 130.290 146.958 1.00 256.43 ? 23 A A "O3'"  1 
ATOM 732  C "C2'"  . A A 1 23 ? 145.917 132.125 145.474 1.00 253.19 ? 23 A A "C2'"  1 
ATOM 733  O "O2'"  . A A 1 23 ? 145.050 132.581 146.504 1.00 259.73 ? 23 A A "O2'"  1 
ATOM 734  C "C1'"  . A A 1 23 ? 146.728 133.305 144.941 1.00 253.76 ? 23 A A "C1'"  1 
ATOM 735  N N9     . A A 1 23 ? 147.086 133.076 143.521 1.00 258.25 ? 23 A A N9     1 
ATOM 736  C C8     . A A 1 23 ? 148.193 132.452 143.004 1.00 256.65 ? 23 A A C8     1 
ATOM 737  N N7     . A A 1 23 ? 148.224 132.394 141.700 1.00 260.74 ? 23 A A N7     1 
ATOM 738  C C5     . A A 1 23 ? 147.012 132.998 141.335 1.00 257.49 ? 23 A A C5     1 
ATOM 739  C C6     . A A 1 23 ? 146.345 133.231 140.107 1.00 259.63 ? 23 A A C6     1 
ATOM 740  N N6     . A A 1 23 ? 146.813 132.876 138.932 1.00 251.33 ? 23 A A N6     1 
ATOM 741  N N1     . A A 1 23 ? 145.137 133.801 140.068 1.00 261.14 ? 23 A A N1     1 
ATOM 742  C C2     . A A 1 23 ? 144.595 134.161 141.221 1.00 252.02 ? 23 A A C2     1 
ATOM 743  N N3     . A A 1 23 ? 145.093 134.006 142.445 1.00 254.47 ? 23 A A N3     1 
ATOM 744  C C4     . A A 1 23 ? 146.317 133.408 142.428 1.00 260.71 ? 23 A A C4     1 
ATOM 745  H "H5'"  . A A 1 23 ? 149.966 132.629 147.254 1.00 251.34 ? 23 A A "H5'"  1 
ATOM 746  H "H5''" . A A 1 23 ? 149.370 130.999 147.622 1.00 259.47 ? 23 A A "H5''" 1 
ATOM 747  H "H4'"  . A A 1 23 ? 147.523 132.578 147.591 1.00 259.86 ? 23 A A "H4'"  1 
ATOM 748  H "H3'"  . A A 1 23 ? 147.519 130.704 145.202 1.00 255.65 ? 23 A A "H3'"  1 
ATOM 749  H "H2'"  . A A 1 23 ? 145.355 131.634 144.680 1.00 253.80 ? 23 A A "H2'"  1 
ATOM 750  H "HO2'" . A A 1 23 ? 144.916 131.841 147.100 1.00 259.27 ? 23 A A "HO2'" 1 
ATOM 751  H "H1'"  . A A 1 23 ? 146.141 134.220 145.020 1.00 256.03 ? 23 A A "H1'"  1 
ATOM 752  H H8     . A A 1 23 ? 148.970 132.048 143.634 1.00 252.59 ? 23 A A H8     1 
ATOM 753  H H61    . A A 1 23 ? 146.239 133.046 138.117 1.00 260.53 ? 23 A A H61    1 
ATOM 754  H H62    . A A 1 23 ? 147.700 132.400 138.867 1.00 260.21 ? 23 A A H62    1 
ATOM 755  H H2     . A A 1 23 ? 143.621 134.627 141.162 1.00 256.16 ? 23 A A H2     1 
ATOM 756  P P      . G A 1 24 ? 146.067 128.806 146.495 1.00 279.93 ? 24 G A P      1 
ATOM 757  O OP1    . G A 1 24 ? 145.588 128.072 147.684 1.00 275.55 ? 24 G A OP1    1 
ATOM 758  O OP2    . G A 1 24 ? 147.186 128.247 145.713 1.00 278.20 ? 24 G A OP2    1 
ATOM 759  O "O5'"  . G A 1 24 ? 144.837 129.047 145.491 1.00 275.34 ? 24 G A "O5'"  1 
ATOM 760  C "C5'"  . G A 1 24 ? 143.548 129.403 145.967 1.00 276.42 ? 24 G A "C5'"  1 
ATOM 761  C "C4'"  . G A 1 24 ? 142.604 129.765 144.812 1.00 273.26 ? 24 G A "C4'"  1 
ATOM 762  O "O4'"  . G A 1 24 ? 143.139 130.805 143.995 1.00 281.01 ? 24 G A "O4'"  1 
ATOM 763  C "C3'"  . G A 1 24 ? 142.310 128.599 143.867 1.00 274.31 ? 24 G A "C3'"  1 
ATOM 764  O "O3'"  . G A 1 24 ? 141.290 127.733 144.348 1.00 272.40 ? 24 G A "O3'"  1 
ATOM 765  C "C2'"  . G A 1 24 ? 141.832 129.372 142.635 1.00 272.81 ? 24 G A "C2'"  1 
ATOM 766  O "O2'"  . G A 1 24 ? 140.502 129.844 142.804 1.00 271.50 ? 24 G A "O2'"  1 
ATOM 767  C "C1'"  . G A 1 24 ? 142.789 130.565 142.633 1.00 278.52 ? 24 G A "C1'"  1 
ATOM 768  N N9     . G A 1 24 ? 143.995 130.257 141.825 1.00 277.01 ? 24 G A N9     1 
ATOM 769  C C8     . G A 1 24 ? 145.263 129.927 142.236 1.00 279.31 ? 24 G A C8     1 
ATOM 770  N N7     . G A 1 24 ? 146.111 129.742 141.259 1.00 276.43 ? 24 G A N7     1 
ATOM 771  C C5     . G A 1 24 ? 145.341 129.952 140.106 1.00 279.28 ? 24 G A C5     1 
ATOM 772  C C6     . G A 1 24 ? 145.679 129.906 138.706 1.00 278.32 ? 24 G A C6     1 
ATOM 773  O O6     . G A 1 24 ? 146.767 129.687 138.170 1.00 279.14 ? 24 G A O6     1 
ATOM 774  N N1     . G A 1 24 ? 144.605 130.143 137.873 1.00 275.43 ? 24 G A N1     1 
ATOM 775  C C2     . G A 1 24 ? 143.355 130.397 138.319 1.00 277.84 ? 24 G A C2     1 
ATOM 776  N N2     . G A 1 24 ? 142.410 130.521 137.430 1.00 273.16 ? 24 G A N2     1 
ATOM 777  N N3     . G A 1 24 ? 143.005 130.480 139.600 1.00 274.58 ? 24 G A N3     1 
ATOM 778  C C4     . G A 1 24 ? 144.049 130.248 140.450 1.00 273.09 ? 24 G A C4     1 
ATOM 779  H "H5'"  . G A 1 24 ? 143.621 130.262 146.635 1.00 275.45 ? 24 G A "H5'"  1 
ATOM 780  H "H5''" . G A 1 24 ? 143.120 128.572 146.527 1.00 273.78 ? 24 G A "H5''" 1 
ATOM 781  H "H4'"  . G A 1 24 ? 141.661 130.106 145.237 1.00 275.43 ? 24 G A "H4'"  1 
ATOM 782  H "H3'"  . G A 1 24 ? 143.233 128.063 143.639 1.00 281.12 ? 24 G A "H3'"  1 
ATOM 783  H "H2'"  . G A 1 24 ? 141.919 128.774 141.728 1.00 274.57 ? 24 G A "H2'"  1 
ATOM 784  H "HO2'" . G A 1 24 ? 140.038 129.172 143.309 1.00 281.19 ? 24 G A "HO2'" 1 
ATOM 785  H "H1'"  . G A 1 24 ? 142.288 131.429 142.197 1.00 277.73 ? 24 G A "H1'"  1 
ATOM 786  H H8     . G A 1 24 ? 145.533 129.831 143.278 1.00 275.11 ? 24 G A H8     1 
ATOM 787  H H1     . G A 1 24 ? 144.783 130.173 136.880 1.00 279.94 ? 24 G A H1     1 
ATOM 788  H H21    . G A 1 24 ? 142.609 130.409 136.446 1.00 277.56 ? 24 G A H21    1 
ATOM 789  H H22    . G A 1 24 ? 141.470 130.693 137.762 1.00 273.88 ? 24 G A H22    1 
ATOM 790  P P      . A A 1 25 ? 141.234 126.199 143.881 1.00 309.55 ? 25 A A P      1 
ATOM 791  O OP1    . A A 1 25 ? 140.158 125.532 144.642 1.00 305.95 ? 25 A A OP1    1 
ATOM 792  O OP2    . A A 1 25 ? 142.600 125.642 143.935 1.00 305.19 ? 25 A A OP2    1 
ATOM 793  O "O5'"  . A A 1 25 ? 140.797 126.296 142.340 1.00 304.92 ? 25 A A "O5'"  1 
ATOM 794  C "C5'"  . A A 1 25 ? 139.462 126.601 141.961 1.00 308.59 ? 25 A A "C5'"  1 
ATOM 795  C "C4'"  . A A 1 25 ? 139.330 126.644 140.434 1.00 304.30 ? 25 A A "C4'"  1 
ATOM 796  O "O4'"  . A A 1 25 ? 140.218 127.600 139.860 1.00 309.70 ? 25 A A "O4'"  1 
ATOM 797  C "C3'"  . A A 1 25 ? 139.683 125.303 139.794 1.00 304.57 ? 25 A A "C3'"  1 
ATOM 798  O "O3'"  . A A 1 25 ? 138.615 124.366 139.852 1.00 307.06 ? 25 A A "O3'"  1 
ATOM 799  C "C2'"  . A A 1 25 ? 140.004 125.758 138.371 1.00 306.50 ? 25 A A "C2'"  1 
ATOM 800  O "O2'"  . A A 1 25 ? 138.849 125.884 137.583 1.00 310.17 ? 25 A A "O2'"  1 
ATOM 801  C "C1'"  . A A 1 25 ? 140.635 127.135 138.580 1.00 310.50 ? 25 A A "C1'"  1 
ATOM 802  N N9     . A A 1 25 ? 142.109 127.018 138.512 1.00 303.46 ? 25 A A N9     1 
ATOM 803  C C8     . A A 1 25 ? 143.030 126.947 139.530 1.00 307.47 ? 25 A A C8     1 
ATOM 804  N N7     . A A 1 25 ? 144.272 126.902 139.118 1.00 310.60 ? 25 A A N7     1 
ATOM 805  C C5     . A A 1 25 ? 144.147 126.930 137.718 1.00 306.08 ? 25 A A C5     1 
ATOM 806  C C6     . A A 1 25 ? 145.054 126.935 136.625 1.00 310.84 ? 25 A A C6     1 
ATOM 807  N N6     . A A 1 25 ? 146.367 126.936 136.730 1.00 304.41 ? 25 A A N6     1 
ATOM 808  N N1     . A A 1 25 ? 144.616 126.953 135.365 1.00 307.71 ? 25 A A N1     1 
ATOM 809  C C2     . A A 1 25 ? 143.307 126.996 135.165 1.00 308.44 ? 25 A A C2     1 
ATOM 810  N N3     . A A 1 25 ? 142.346 127.007 136.082 1.00 303.90 ? 25 A A N3     1 
ATOM 811  C C4     . A A 1 25 ? 142.843 126.980 137.350 1.00 301.76 ? 25 A A C4     1 
ATOM 812  H "H5'"  . A A 1 25 ? 139.165 127.566 142.370 1.00 305.78 ? 25 A A "H5'"  1 
ATOM 813  H "H5''" . A A 1 25 ? 138.788 125.839 142.351 1.00 311.00 ? 25 A A "H5''" 1 
ATOM 814  H "H4'"  . A A 1 25 ? 138.306 126.902 140.167 1.00 305.05 ? 25 A A "H4'"  1 
ATOM 815  H "H3'"  . A A 1 25 ? 140.589 124.909 140.253 1.00 309.41 ? 25 A A "H3'"  1 
ATOM 816  H "H2'"  . A A 1 25 ? 140.696 125.068 137.888 1.00 303.36 ? 25 A A "H2'"  1 
ATOM 817  H "HO2'" . A A 1 25 ? 138.530 124.985 137.478 1.00 305.04 ? 25 A A "HO2'" 1 
ATOM 818  H "H1'"  . A A 1 25 ? 140.300 127.811 137.793 1.00 303.06 ? 25 A A "H1'"  1 
ATOM 819  H H8     . A A 1 25 ? 142.749 126.937 140.572 1.00 308.79 ? 25 A A H8     1 
ATOM 820  H H61    . A A 1 25 ? 146.925 126.997 135.891 1.00 308.61 ? 25 A A H61    1 
ATOM 821  H H62    . A A 1 25 ? 146.790 126.983 137.646 1.00 308.50 ? 25 A A H62    1 
ATOM 822  H H2     . A A 1 25 ? 142.985 127.015 134.136 1.00 304.15 ? 25 A A H2     1 
ATOM 823  P P      . A A 1 26 ? 138.901 122.798 139.675 1.00 340.86 ? 26 A A P      1 
ATOM 824  O OP1    . A A 1 26 ? 137.670 122.062 140.019 1.00 336.21 ? 26 A A OP1    1 
ATOM 825  O OP2    . A A 1 26 ? 140.153 122.466 140.382 1.00 338.18 ? 26 A A OP2    1 
ATOM 826  O "O5'"  . A A 1 26 ? 139.175 122.655 138.100 1.00 337.66 ? 26 A A "O5'"  1 
ATOM 827  C "C5'"  . A A 1 26 ? 138.117 122.708 137.169 1.00 337.49 ? 26 A A "C5'"  1 
ATOM 828  C "C4'"  . A A 1 26 ? 138.644 122.799 135.737 1.00 334.51 ? 26 A A "C4'"  1 
ATOM 829  O "O4'"  . A A 1 26 ? 139.539 123.896 135.574 1.00 340.25 ? 26 A A "O4'"  1 
ATOM 830  C "C3'"  . A A 1 26 ? 139.417 121.553 135.310 1.00 341.01 ? 26 A A "C3'"  1 
ATOM 831  O "O3'"  . A A 1 26 ? 138.593 120.497 134.848 1.00 340.07 ? 26 A A "O3'"  1 
ATOM 832  C "C2'"  . A A 1 26 ? 140.233 122.129 134.154 1.00 340.42 ? 26 A A "C2'"  1 
ATOM 833  O "O2'"  . A A 1 26 ? 139.439 122.263 132.983 1.00 335.64 ? 26 A A "O2'"  1 
ATOM 834  C "C1'"  . A A 1 26 ? 140.591 123.513 134.690 1.00 335.43 ? 26 A A "C1'"  1 
ATOM 835  N N9     . A A 1 26 ? 141.904 123.460 135.387 1.00 339.08 ? 26 A A N9     1 
ATOM 836  C C8     . A A 1 26 ? 142.190 123.292 136.722 1.00 342.69 ? 26 A A C8     1 
ATOM 837  N N7     . A A 1 26 ? 143.459 123.384 137.015 1.00 335.78 ? 26 A A N7     1 
ATOM 838  C C5     . A A 1 26 ? 144.061 123.570 135.761 1.00 338.57 ? 26 A A C5     1 
ATOM 839  C C6     . A A 1 26 ? 145.392 123.733 135.303 1.00 338.23 ? 26 A A C6     1 
ATOM 840  N N6     . A A 1 26 ? 146.456 123.771 136.079 1.00 338.91 ? 26 A A N6     1 
ATOM 841  N N1     . A A 1 26 ? 145.663 123.851 134.003 1.00 335.55 ? 26 A A N1     1 
ATOM 842  C C2     . A A 1 26 ? 144.646 123.825 133.153 1.00 337.36 ? 26 A A C2     1 
ATOM 843  N N3     . A A 1 26 ? 143.352 123.704 133.436 1.00 336.56 ? 26 A A N3     1 
ATOM 844  C C4     . A A 1 26 ? 143.129 123.582 134.773 1.00 342.38 ? 26 A A C4     1 
ATOM 845  H "H5'"  . A A 1 26 ? 137.499 123.582 137.369 1.00 341.94 ? 26 A A "H5'"  1 
ATOM 846  H "H5''" . A A 1 26 ? 137.488 121.822 137.263 1.00 338.20 ? 26 A A "H5''" 1 
ATOM 847  H "H4'"  . A A 1 26 ? 137.800 122.938 135.062 1.00 340.01 ? 26 A A "H4'"  1 
ATOM 848  H "H3'"  . A A 1 26 ? 140.089 121.231 136.106 1.00 335.39 ? 26 A A "H3'"  1 
ATOM 849  H "H2'"  . A A 1 26 ? 141.121 121.527 133.962 1.00 339.03 ? 26 A A "H2'"  1 
ATOM 850  H "HO2'" . A A 1 26 ? 138.867 121.492 132.946 1.00 336.91 ? 26 A A "HO2'" 1 
ATOM 851  H "H1'"  . A A 1 26 ? 140.668 124.207 133.851 1.00 342.53 ? 26 A A "H1'"  1 
ATOM 852  H H8     . A A 1 26 ? 141.430 123.118 137.469 1.00 340.65 ? 26 A A H8     1 
ATOM 853  H H61    . A A 1 26 ? 147.367 123.918 135.671 1.00 340.27 ? 26 A A H61    1 
ATOM 854  H H62    . A A 1 26 ? 146.340 123.673 137.078 1.00 335.18 ? 26 A A H62    1 
ATOM 855  H H2     . A A 1 26 ? 144.898 123.914 132.107 1.00 338.64 ? 26 A A H2     1 
ATOM 856  P P      . C A 1 27 ? 139.020 118.975 135.118 1.00 309.60 ? 27 C A P      1 
ATOM 857  O OP1    . C A 1 27 ? 137.992 118.101 134.524 1.00 309.22 ? 27 C A OP1    1 
ATOM 858  O OP2    . C A 1 27 ? 139.332 118.841 136.554 1.00 306.19 ? 27 C A OP2    1 
ATOM 859  O "O5'"  . C A 1 27 ? 140.388 118.820 134.292 1.00 301.25 ? 27 C A "O5'"  1 
ATOM 860  C "C5'"  . C A 1 27 ? 140.398 118.748 132.874 1.00 306.13 ? 27 C A "C5'"  1 
ATOM 861  C "C4'"  . C A 1 27 ? 141.832 118.770 132.330 1.00 305.39 ? 27 C A "C4'"  1 
ATOM 862  O "O4'"  . C A 1 27 ? 142.550 119.897 132.822 1.00 304.42 ? 27 C A "O4'"  1 
ATOM 863  C "C3'"  . C A 1 27 ? 142.659 117.563 132.770 1.00 304.02 ? 27 C A "C3'"  1 
ATOM 864  O "O3'"  . C A 1 27 ? 142.402 116.389 132.006 1.00 305.73 ? 27 C A "O3'"  1 
ATOM 865  C "C2'"  . C A 1 27 ? 144.076 118.108 132.579 1.00 308.24 ? 27 C A "C2'"  1 
ATOM 866  O "O2'"  . C A 1 27 ? 144.604 117.815 131.301 1.00 307.25 ? 27 C A "O2'"  1 
ATOM 867  C "C1'"  . C A 1 27 ? 143.937 119.625 132.699 1.00 305.53 ? 27 C A "C1'"  1 
ATOM 868  N N1     . C A 1 27 ? 144.739 120.087 133.863 1.00 308.98 ? 27 C A N1     1 
ATOM 869  C C2     . C A 1 27 ? 146.082 120.415 133.645 1.00 300.38 ? 27 C A C2     1 
ATOM 870  O O2     . C A 1 27 ? 146.548 120.507 132.512 1.00 309.65 ? 27 C A O2     1 
ATOM 871  N N3     . C A 1 27 ? 146.924 120.621 134.680 1.00 300.27 ? 27 C A N3     1 
ATOM 872  C C4     . C A 1 27 ? 146.457 120.509 135.905 1.00 301.73 ? 27 C A C4     1 
ATOM 873  N N4     . C A 1 27 ? 147.324 120.694 136.860 1.00 303.96 ? 27 C A N4     1 
ATOM 874  C C5     . C A 1 27 ? 145.098 120.209 136.197 1.00 300.81 ? 27 C A C5     1 
ATOM 875  C C6     . C A 1 27 ? 144.261 120.002 135.148 1.00 305.97 ? 27 C A C6     1 
ATOM 876  H "H5'"  . C A 1 27 ? 139.857 119.596 132.453 1.00 300.22 ? 27 C A "H5'"  1 
ATOM 877  H "H5''" . C A 1 27 ? 139.909 117.830 132.548 1.00 302.58 ? 27 C A "H5''" 1 
ATOM 878  H "H4'"  . C A 1 27 ? 141.810 118.797 131.240 1.00 300.35 ? 27 C A "H4'"  1 
ATOM 879  H "H3'"  . C A 1 27 ? 142.487 117.381 133.832 1.00 306.77 ? 27 C A "H3'"  1 
ATOM 880  H "H2'"  . C A 1 27 ? 144.718 117.706 133.363 1.00 306.42 ? 27 C A "H2'"  1 
ATOM 881  H "HO2'" . C A 1 27 ? 144.716 116.861 131.269 1.00 303.52 ? 27 C A "HO2'" 1 
ATOM 882  H "H1'"  . C A 1 27 ? 144.315 120.081 131.783 1.00 301.62 ? 27 C A "H1'"  1 
ATOM 883  H H41    . C A 1 27 ? 148.274 120.914 136.598 1.00 307.21 ? 27 C A H41    1 
ATOM 884  H H42    . C A 1 27 ? 147.035 120.609 137.824 1.00 303.14 ? 27 C A H42    1 
ATOM 885  H H5     . C A 1 27 ? 144.727 120.129 137.208 1.00 307.69 ? 27 C A H5     1 
ATOM 886  H H6     . C A 1 27 ? 143.226 119.742 135.316 1.00 304.62 ? 27 C A H6     1 
ATOM 887  P P      . G A 1 28 ? 143.082 114.986 132.389 1.00 236.87 ? 28 G A P      1 
ATOM 888  O OP1    . G A 1 28 ? 142.297 113.911 131.750 1.00 231.90 ? 28 G A OP1    1 
ATOM 889  O OP2    . G A 1 28 ? 143.281 114.961 133.851 1.00 238.06 ? 28 G A OP2    1 
ATOM 890  O "O5'"  . G A 1 28 ? 144.535 115.055 131.699 1.00 235.12 ? 28 G A "O5'"  1 
ATOM 891  C "C5'"  . G A 1 28 ? 144.733 114.759 130.324 1.00 233.91 ? 28 G A "C5'"  1 
ATOM 892  C "C4'"  . G A 1 28 ? 146.216 114.857 129.934 1.00 235.95 ? 28 G A "C4'"  1 
ATOM 893  O "O4'"  . G A 1 28 ? 146.720 116.168 130.186 1.00 235.44 ? 28 G A "O4'"  1 
ATOM 894  C "C3'"  . G A 1 28 ? 147.140 113.901 130.697 1.00 236.31 ? 28 G A "C3'"  1 
ATOM 895  O "O3'"  . G A 1 28 ? 147.145 112.577 130.184 1.00 241.41 ? 28 G A "O3'"  1 
ATOM 896  C "C2'"  . G A 1 28 ? 148.488 114.613 130.499 1.00 235.26 ? 28 G A "C2'"  1 
ATOM 897  O "O2'"  . G A 1 28 ? 149.052 114.434 129.202 1.00 239.36 ? 28 G A "O2'"  1 
ATOM 898  C "C1'"  . G A 1 28 ? 148.072 116.079 130.638 1.00 237.14 ? 28 G A "C1'"  1 
ATOM 899  N N9     . G A 1 28 ? 148.169 116.506 132.052 1.00 240.51 ? 28 G A N9     1 
ATOM 900  C C8     . G A 1 28 ? 147.171 116.641 132.977 1.00 235.16 ? 28 G A C8     1 
ATOM 901  N N7     . G A 1 28 ? 147.557 117.106 134.131 1.00 234.07 ? 28 G A N7     1 
ATOM 902  C C5     . G A 1 28 ? 148.940 117.249 133.973 1.00 240.73 ? 28 G A C5     1 
ATOM 903  C C6     . G A 1 28 ? 149.962 117.684 134.885 1.00 232.05 ? 28 G A C6     1 
ATOM 904  O O6     . G A 1 28 ? 149.850 118.093 136.037 1.00 241.12 ? 28 G A O6     1 
ATOM 905  N N1     . G A 1 28 ? 151.236 117.603 134.363 1.00 237.18 ? 28 G A N1     1 
ATOM 906  C C2     . G A 1 28 ? 151.507 117.196 133.101 1.00 235.38 ? 28 G A C2     1 
ATOM 907  N N2     . G A 1 28 ? 152.763 117.103 132.766 1.00 241.57 ? 28 G A N2     1 
ATOM 908  N N3     . G A 1 28 ? 150.592 116.808 132.217 1.00 232.20 ? 28 G A N3     1 
ATOM 909  C C4     . G A 1 28 ? 149.322 116.857 132.717 1.00 236.78 ? 28 G A C4     1 
ATOM 910  H "H5'"  . G A 1 28 ? 144.164 115.463 129.719 1.00 231.93 ? 28 G A "H5'"  1 
ATOM 911  H "H5''" . G A 1 28 ? 144.384 113.749 130.108 1.00 237.33 ? 28 G A "H5''" 1 
ATOM 912  H "H4'"  . G A 1 28 ? 146.315 114.644 128.870 1.00 233.42 ? 28 G A "H4'"  1 
ATOM 913  H "H3'"  . G A 1 28 ? 146.880 113.914 131.756 1.00 237.93 ? 28 G A "H3'"  1 
ATOM 914  H "H2'"  . G A 1 28 ? 149.195 114.322 131.276 1.00 241.42 ? 28 G A "H2'"  1 
ATOM 915  H "HO2'" . G A 1 28 ? 149.972 114.710 129.215 1.00 240.36 ? 28 G A "HO2'" 1 
ATOM 916  H "H1'"  . G A 1 28 ? 148.726 116.714 130.040 1.00 236.13 ? 28 G A "H1'"  1 
ATOM 917  H H8     . G A 1 28 ? 146.145 116.387 132.750 1.00 238.70 ? 28 G A H8     1 
ATOM 918  H H1     . G A 1 28 ? 152.002 117.833 134.979 1.00 239.39 ? 28 G A H1     1 
ATOM 919  H H21    . G A 1 28 ? 153.484 117.317 133.440 1.00 236.56 ? 28 G A H21    1 
ATOM 920  H H22    . G A 1 28 ? 152.983 116.784 131.832 1.00 236.90 ? 28 G A H22    1 
ATOM 921  P P      . C A 1 29 ? 147.522 111.332 131.125 1.00 239.63 ? 29 C A P      1 
ATOM 922  O OP1    . C A 1 29 ? 147.422 110.102 130.312 1.00 241.82 ? 29 C A OP1    1 
ATOM 923  O OP2    . C A 1 29 ? 146.710 111.434 132.353 1.00 239.54 ? 29 C A OP2    1 
ATOM 924  O "O5'"  . C A 1 29 ? 149.057 111.557 131.542 1.00 245.39 ? 29 C A "O5'"  1 
ATOM 925  C "C5'"  . C A 1 29 ? 150.124 111.393 130.618 1.00 242.89 ? 29 C A "C5'"  1 
ATOM 926  C "C4'"  . C A 1 29 ? 151.455 111.821 131.256 1.00 242.61 ? 29 C A "C4'"  1 
ATOM 927  O "O4'"  . C A 1 29 ? 151.359 113.161 131.736 1.00 246.98 ? 29 C A "O4'"  1 
ATOM 928  C "C3'"  . C A 1 29 ? 151.830 110.941 132.450 1.00 243.40 ? 29 C A "C3'"  1 
ATOM 929  O "O3'"  . C A 1 29 ? 152.599 109.798 132.085 1.00 242.21 ? 29 C A "O3'"  1 
ATOM 930  C "C2'"  . C A 1 29 ? 152.620 111.920 133.317 1.00 240.81 ? 29 C A "C2'"  1 
ATOM 931  O "O2'"  . C A 1 29 ? 154.013 111.850 133.112 1.00 238.84 ? 29 C A "O2'"  1 
ATOM 932  C "C1'"  . C A 1 29 ? 152.132 113.309 132.919 1.00 242.30 ? 29 C A "C1'"  1 
ATOM 933  N N1     . C A 1 29 ? 151.360 113.862 134.065 1.00 238.38 ? 29 C A N1     1 
ATOM 934  C C2     . C A 1 29 ? 152.085 114.384 135.143 1.00 241.03 ? 29 C A C2     1 
ATOM 935  O O2     . C A 1 29 ? 153.309 114.474 135.115 1.00 243.16 ? 29 C A O2     1 
ATOM 936  N N3     . C A 1 29 ? 151.456 114.788 136.267 1.00 247.78 ? 29 C A N3     1 
ATOM 937  C C4     . C A 1 29 ? 150.148 114.676 136.338 1.00 239.22 ? 29 C A C4     1 
ATOM 938  N N4     . C A 1 29 ? 149.607 115.066 137.454 1.00 244.85 ? 29 C A N4     1 
ATOM 939  C C5     . C A 1 29 ? 149.353 114.156 135.280 1.00 243.12 ? 29 C A C5     1 
ATOM 940  C C6     . C A 1 29 ? 149.994 113.753 134.154 1.00 245.89 ? 29 C A C6     1 
ATOM 941  H "H5'"  . C A 1 29 ? 149.946 112.000 129.730 1.00 239.56 ? 29 C A "H5'"  1 
ATOM 942  H "H5''" . C A 1 29 ? 150.193 110.348 130.314 1.00 238.95 ? 29 C A "H5''" 1 
ATOM 943  H "H4'"  . C A 1 29 ? 152.253 111.760 130.518 1.00 242.11 ? 29 C A "H4'"  1 
ATOM 944  H "H3'"  . C A 1 29 ? 150.927 110.652 132.986 1.00 246.09 ? 29 C A "H3'"  1 
ATOM 945  H "H2'"  . C A 1 29 ? 152.382 111.715 134.360 1.00 240.04 ? 29 C A "H2'"  1 
ATOM 946  H "HO2'" . C A 1 29 ? 154.279 111.004 133.477 1.00 245.80 ? 29 C A "HO2'" 1 
ATOM 947  H "H1'"  . C A 1 29 ? 152.995 113.943 132.724 1.00 241.02 ? 29 C A "H1'"  1 
ATOM 948  H H41    . C A 1 29 ? 150.218 115.454 138.158 1.00 240.29 ? 29 C A H41    1 
ATOM 949  H H42    . C A 1 29 ? 148.604 115.022 137.573 1.00 238.29 ? 29 C A H42    1 
ATOM 950  H H5     . C A 1 29 ? 148.279 114.064 135.354 1.00 242.11 ? 29 C A H5     1 
ATOM 951  H H6     . C A 1 29 ? 149.437 113.326 133.333 1.00 241.93 ? 29 C A H6     1 
ATOM 952  P P      . G A 1 30 ? 152.934 108.644 133.150 1.00 262.01 ? 30 G A P      1 
ATOM 953  O OP1    . G A 1 30 ? 153.360 107.447 132.400 1.00 256.13 ? 30 G A OP1    1 
ATOM 954  O OP2    . G A 1 30 ? 151.790 108.542 134.077 1.00 256.94 ? 30 G A OP2    1 
ATOM 955  O "O5'"  . G A 1 30 ? 154.187 109.210 133.987 1.00 255.58 ? 30 G A "O5'"  1 
ATOM 956  C "C5'"  . G A 1 30 ? 155.520 109.132 133.507 1.00 256.56 ? 30 G A "C5'"  1 
ATOM 957  C "C4'"  . G A 1 30 ? 156.524 109.704 134.523 1.00 261.94 ? 30 G A "C4'"  1 
ATOM 958  O "O4'"  . G A 1 30 ? 156.243 111.070 134.832 1.00 259.45 ? 30 G A "O4'"  1 
ATOM 959  C "C3'"  . G A 1 30 ? 156.561 108.971 135.870 1.00 258.63 ? 30 G A "C3'"  1 
ATOM 960  O "O3'"  . G A 1 30 ? 157.369 107.804 135.871 1.00 261.00 ? 30 G A "O3'"  1 
ATOM 961  C "C2'"  . G A 1 30 ? 157.194 110.061 136.745 1.00 265.35 ? 30 G A "C2'"  1 
ATOM 962  O "O2'"  . G A 1 30 ? 158.592 110.173 136.511 1.00 263.76 ? 30 G A "O2'"  1 
ATOM 963  C "C1'"  . G A 1 30 ? 156.499 111.314 136.218 1.00 262.41 ? 30 G A "C1'"  1 
ATOM 964  N N9     . G A 1 30 ? 155.217 111.521 136.933 1.00 264.60 ? 30 G A N9     1 
ATOM 965  C C8     . G A 1 30 ? 153.954 111.297 136.466 1.00 255.82 ? 30 G A C8     1 
ATOM 966  N N7     . G A 1 30 ? 152.996 111.590 137.296 1.00 256.12 ? 30 G A N7     1 
ATOM 967  C C5     . G A 1 30 ? 153.689 112.038 138.426 1.00 260.16 ? 30 G A C5     1 
ATOM 968  C C6     . G A 1 30 ? 153.212 112.502 139.699 1.00 258.91 ? 30 G A C6     1 
ATOM 969  O O6     . G A 1 30 ? 152.055 112.633 140.088 1.00 264.79 ? 30 G A O6     1 
ATOM 970  N N1     . G A 1 30 ? 154.220 112.842 140.575 1.00 260.31 ? 30 G A N1     1 
ATOM 971  C C2     . G A 1 30 ? 155.537 112.747 140.278 1.00 260.82 ? 30 G A C2     1 
ATOM 972  N N2     . G A 1 30 ? 156.376 113.051 141.230 1.00 264.37 ? 30 G A N2     1 
ATOM 973  N N3     . G A 1 30 ? 156.024 112.319 139.113 1.00 259.89 ? 30 G A N3     1 
ATOM 974  C C4     . G A 1 30 ? 155.043 111.983 138.220 1.00 264.19 ? 30 G A C4     1 
ATOM 975  H "H5'"  . G A 1 30 ? 155.600 109.697 132.578 1.00 257.95 ? 30 G A "H5'"  1 
ATOM 976  H "H5''" . G A 1 30 ? 155.782 108.092 133.308 1.00 258.16 ? 30 G A "H5''" 1 
ATOM 977  H "H4'"  . G A 1 30 ? 157.520 109.650 134.084 1.00 258.70 ? 30 G A "H4'"  1 
ATOM 978  H "H3'"  . G A 1 30 ? 155.546 108.768 136.211 1.00 260.89 ? 30 G A "H3'"  1 
ATOM 979  H "H2'"  . G A 1 30 ? 156.989 109.896 137.801 1.00 257.62 ? 30 G A "H2'"  1 
ATOM 980  H "HO2'" . G A 1 30 ? 158.928 109.279 136.422 1.00 262.13 ? 30 G A "HO2'" 1 
ATOM 981  H "H1'"  . G A 1 30 ? 157.138 112.185 136.366 1.00 256.85 ? 30 G A "H1'"  1 
ATOM 982  H H8     . G A 1 30 ? 153.785 110.901 135.476 1.00 256.36 ? 30 G A H8     1 
ATOM 983  H H1     . G A 1 30 ? 153.946 113.176 141.488 1.00 264.12 ? 30 G A H1     1 
ATOM 984  H H21    . G A 1 30 ? 156.036 113.320 142.142 1.00 257.79 ? 30 G A H21    1 
ATOM 985  H H22    . G A 1 30 ? 157.364 112.992 141.023 1.00 259.28 ? 30 G A H22    1 
ATOM 986  P P      . A A 1 31 ? 157.077 106.603 136.898 1.00 233.97 ? 31 A A P      1 
ATOM 987  O OP1    . A A 1 31 ? 158.004 105.500 136.576 1.00 233.51 ? 31 A A OP1    1 
ATOM 988  O OP2    . A A 1 31 ? 155.625 106.339 136.890 1.00 229.01 ? 31 A A OP2    1 
ATOM 989  O "O5'"  . A A 1 31 ? 157.461 107.211 138.333 1.00 237.00 ? 31 A A "O5'"  1 
ATOM 990  C "C5'"  . A A 1 31 ? 158.811 107.420 138.717 1.00 237.77 ? 31 A A "C5'"  1 
ATOM 991  C "C4'"  . A A 1 31 ? 158.913 108.142 140.067 1.00 236.38 ? 31 A A "C4'"  1 
ATOM 992  O "O4'"  . A A 1 31 ? 158.188 109.371 140.074 1.00 231.09 ? 31 A A "O4'"  1 
ATOM 993  C "C3'"  . A A 1 31 ? 158.378 107.322 141.246 1.00 233.53 ? 31 A A "C3'"  1 
ATOM 994  O "O3'"  . A A 1 31 ? 159.335 106.392 141.741 1.00 231.65 ? 31 A A "O3'"  1 
ATOM 995  C "C2'"  . A A 1 31 ? 158.121 108.448 142.252 1.00 233.80 ? 31 A A "C2'"  1 
ATOM 996  O "O2'"  . A A 1 31 ? 159.328 108.889 142.858 1.00 238.00 ? 31 A A "O2'"  1 
ATOM 997  C "C1'"  . A A 1 31 ? 157.573 109.555 141.349 1.00 231.37 ? 31 A A "C1'"  1 
ATOM 998  N N9     . A A 1 31 ? 156.098 109.449 141.224 1.00 234.94 ? 31 A A N9     1 
ATOM 999  C C8     . A A 1 31 ? 155.350 109.077 140.133 1.00 231.51 ? 31 A A C8     1 
ATOM 1000 N N7     . A A 1 31 ? 154.059 109.203 140.297 1.00 236.00 ? 31 A A N7     1 
ATOM 1001 C C5     . A A 1 31 ? 153.956 109.690 141.609 1.00 231.51 ? 31 A A C5     1 
ATOM 1002 C C6     . A A 1 31 ? 152.878 110.082 142.442 1.00 237.15 ? 31 A A C6     1 
ATOM 1003 N N6     . A A 1 31 ? 151.614 110.049 142.079 1.00 235.77 ? 31 A A N6     1 
ATOM 1004 N N1     . A A 1 31 ? 153.088 110.534 143.680 1.00 235.88 ? 31 A A N1     1 
ATOM 1005 C C2     . A A 1 31 ? 154.344 110.625 144.093 1.00 232.95 ? 31 A A C2     1 
ATOM 1006 N N3     . A A 1 31 ? 155.449 110.299 143.429 1.00 230.36 ? 31 A A N3     1 
ATOM 1007 C C4     . A A 1 31 ? 155.179 109.835 142.177 1.00 228.67 ? 31 A A C4     1 
ATOM 1008 H "H5'"  . A A 1 31 ? 159.322 108.022 137.965 1.00 231.47 ? 31 A A "H5'"  1 
ATOM 1009 H "H5''" . A A 1 31 ? 159.323 106.461 138.792 1.00 228.63 ? 31 A A "H5''" 1 
ATOM 1010 H "H4'"  . A A 1 31 ? 159.963 108.362 140.260 1.00 235.19 ? 31 A A "H4'"  1 
ATOM 1011 H "H3'"  . A A 1 31 ? 157.438 106.844 140.971 1.00 234.96 ? 31 A A "H3'"  1 
ATOM 1012 H "H2'"  . A A 1 31 ? 157.398 108.149 143.010 1.00 232.56 ? 31 A A "H2'"  1 
ATOM 1013 H "HO2'" . A A 1 31 ? 159.830 108.097 143.060 1.00 235.93 ? 31 A A "HO2'" 1 
ATOM 1014 H "H1'"  . A A 1 31 ? 157.822 110.527 141.774 1.00 233.61 ? 31 A A "H1'"  1 
ATOM 1015 H H8     . A A 1 31 ? 155.794 108.724 139.213 1.00 228.65 ? 31 A A H8     1 
ATOM 1016 H H61    . A A 1 31 ? 150.910 110.416 142.705 1.00 229.60 ? 31 A A H61    1 
ATOM 1017 H H62    . A A 1 31 ? 151.376 109.752 141.144 1.00 230.19 ? 31 A A H62    1 
ATOM 1018 H H2     . A A 1 31 ? 154.486 110.999 145.096 1.00 231.61 ? 31 A A H2     1 
ATOM 1019 P P      . A A 1 32 ? 158.877 105.039 142.471 1.00 228.78 ? 32 A A P      1 
ATOM 1020 O OP1    . A A 1 32 ? 160.082 104.213 142.694 1.00 234.31 ? 32 A A OP1    1 
ATOM 1021 O OP2    . A A 1 32 ? 157.746 104.460 141.717 1.00 233.38 ? 32 A A OP2    1 
ATOM 1022 O "O5'"  . A A 1 32 ? 158.324 105.546 143.889 1.00 234.43 ? 32 A A "O5'"  1 
ATOM 1023 C "C5'"  . A A 1 32 ? 159.201 105.972 144.918 1.00 232.58 ? 32 A A "C5'"  1 
ATOM 1024 C "C4'"  . A A 1 32 ? 158.424 106.606 146.077 1.00 236.73 ? 32 A A "C4'"  1 
ATOM 1025 O "O4'"  . A A 1 32 ? 157.617 107.695 145.631 1.00 232.80 ? 32 A A "O4'"  1 
ATOM 1026 C "C3'"  . A A 1 32 ? 157.479 105.637 146.793 1.00 228.41 ? 32 A A "C3'"  1 
ATOM 1027 O "O3'"  . A A 1 32 ? 158.131 104.829 147.763 1.00 236.99 ? 32 A A "O3'"  1 
ATOM 1028 C "C2'"  . A A 1 32 ? 156.531 106.643 147.453 1.00 234.82 ? 32 A A "C2'"  1 
ATOM 1029 O "O2'"  . A A 1 32 ? 157.117 107.227 148.609 1.00 236.48 ? 32 A A "O2'"  1 
ATOM 1030 C "C1'"  . A A 1 32 ? 156.392 107.706 146.363 1.00 237.77 ? 32 A A "C1'"  1 
ATOM 1031 N N9     . A A 1 32 ? 155.249 107.388 145.471 1.00 228.76 ? 32 A A N9     1 
ATOM 1032 C C8     . A A 1 32 ? 155.255 106.845 144.207 1.00 230.61 ? 32 A A C8     1 
ATOM 1033 N N7     . A A 1 32 ? 154.075 106.776 143.647 1.00 228.89 ? 32 A A N7     1 
ATOM 1034 C C5     . A A 1 32 ? 153.227 107.300 144.636 1.00 232.47 ? 32 A A C5     1 
ATOM 1035 C C6     . A A 1 32 ? 151.836 107.544 144.728 1.00 236.89 ? 32 A A C6     1 
ATOM 1036 N N6     . A A 1 32 ? 150.972 107.286 143.770 1.00 229.07 ? 32 A A N6     1 
ATOM 1037 N N1     . A A 1 32 ? 151.294 108.066 145.832 1.00 232.99 ? 32 A A N1     1 
ATOM 1038 C C2     . A A 1 32 ? 152.109 108.358 146.835 1.00 229.51 ? 32 A A C2     1 
ATOM 1039 N N3     . A A 1 32 ? 153.428 108.194 146.891 1.00 235.98 ? 32 A A N3     1 
ATOM 1040 C C4     . A A 1 32 ? 153.928 107.657 145.742 1.00 236.67 ? 32 A A C4     1 
ATOM 1041 H "H5'"  . A A 1 32 ? 159.904 106.710 144.528 1.00 228.69 ? 32 A A "H5'"  1 
ATOM 1042 H "H5''" . A A 1 32 ? 159.770 105.122 145.293 1.00 233.12 ? 32 A A "H5''" 1 
ATOM 1043 H "H4'"  . A A 1 32 ? 159.140 106.982 146.809 1.00 230.65 ? 32 A A "H4'"  1 
ATOM 1044 H "H3'"  . A A 1 32 ? 156.934 105.041 146.060 1.00 237.78 ? 32 A A "H3'"  1 
ATOM 1045 H "H2'"  . A A 1 32 ? 155.572 106.184 147.697 1.00 237.69 ? 32 A A "H2'"  1 
ATOM 1046 H "HO2'" . A A 1 32 ? 157.536 106.508 149.089 1.00 234.39 ? 32 A A "HO2'" 1 
ATOM 1047 H "H1'"  . A A 1 32 ? 156.221 108.678 146.826 1.00 237.99 ? 32 A A "H1'"  1 
ATOM 1048 H H8     . A A 1 32 ? 156.157 106.517 143.715 1.00 231.70 ? 32 A A H8     1 
ATOM 1049 H H61    . A A 1 32 ? 150.005 107.551 143.891 1.00 237.23 ? 32 A A H61    1 
ATOM 1050 H H62    . A A 1 32 ? 151.303 106.889 142.902 1.00 232.60 ? 32 A A H62    1 
ATOM 1051 H H2     . A A 1 32 ? 151.646 108.776 147.717 1.00 230.61 ? 32 A A H2     1 
ATOM 1052 P P      . G A 1 33 ? 157.546 103.390 148.169 1.00 238.13 ? 33 G A P      1 
ATOM 1053 O OP1    . G A 1 33 ? 158.517 102.746 149.076 1.00 235.57 ? 33 G A OP1    1 
ATOM 1054 O OP2    . G A 1 33 ? 157.145 102.687 146.935 1.00 229.37 ? 33 G A OP2    1 
ATOM 1055 O "O5'"  . G A 1 33 ? 156.217 103.743 148.997 1.00 237.43 ? 33 G A "O5'"  1 
ATOM 1056 C "C5'"  . G A 1 33 ? 156.277 104.242 150.323 1.00 235.74 ? 33 G A "C5'"  1 
ATOM 1057 C "C4'"  . G A 1 33 ? 154.904 104.731 150.799 1.00 234.77 ? 33 G A "C4'"  1 
ATOM 1058 O "O4'"  . G A 1 33 ? 154.369 105.718 149.917 1.00 236.05 ? 33 G A "O4'"  1 
ATOM 1059 C "C3'"  . G A 1 33 ? 153.845 103.628 150.901 1.00 231.26 ? 33 G A "C3'"  1 
ATOM 1060 O "O3'"  . G A 1 33 ? 153.929 102.881 152.109 1.00 234.73 ? 33 G A "O3'"  1 
ATOM 1061 C "C2'"  . G A 1 33 ? 152.577 104.488 150.856 1.00 236.87 ? 33 G A "C2'"  1 
ATOM 1062 O "O2'"  . G A 1 33 ? 152.324 105.115 152.106 1.00 229.26 ? 33 G A "O2'"  1 
ATOM 1063 C "C1'"  . G A 1 33 ? 152.955 105.555 149.829 1.00 230.03 ? 33 G A "C1'"  1 
ATOM 1064 N N9     . G A 1 33 ? 152.554 105.123 148.466 1.00 237.15 ? 33 G A N9     1 
ATOM 1065 C C8     . G A 1 33 ? 153.313 104.561 147.468 1.00 234.91 ? 33 G A C8     1 
ATOM 1066 N N7     . G A 1 33 ? 152.656 104.322 146.364 1.00 234.04 ? 33 G A N7     1 
ATOM 1067 C C5     . G A 1 33 ? 151.351 104.737 146.661 1.00 231.21 ? 33 G A C5     1 
ATOM 1068 C C6     . G A 1 33 ? 150.146 104.735 145.871 1.00 231.67 ? 33 G A C6     1 
ATOM 1069 O O6     . G A 1 33 ? 149.975 104.361 144.712 1.00 237.45 ? 33 G A O6     1 
ATOM 1070 N N1     . G A 1 33 ? 149.043 105.212 146.548 1.00 232.94 ? 33 G A N1     1 
ATOM 1071 C C2     . G A 1 33 ? 149.083 105.662 147.824 1.00 229.37 ? 33 G A C2     1 
ATOM 1072 N N2     . G A 1 33 ? 147.957 106.047 148.354 1.00 237.69 ? 33 G A N2     1 
ATOM 1073 N N3     . G A 1 33 ? 150.176 105.694 148.583 1.00 230.76 ? 33 G A N3     1 
ATOM 1074 C C4     . G A 1 33 ? 151.284 105.217 147.942 1.00 236.99 ? 33 G A C4     1 
ATOM 1075 H "H5'"  . G A 1 33 ? 156.976 105.075 150.377 1.00 237.54 ? 33 G A "H5'"  1 
ATOM 1076 H "H5''" . G A 1 33 ? 156.627 103.457 150.994 1.00 233.59 ? 33 G A "H5''" 1 
ATOM 1077 H "H4'"  . G A 1 33 ? 155.021 105.178 151.787 1.00 234.71 ? 33 G A "H4'"  1 
ATOM 1078 H "H3'"  . G A 1 33 ? 153.892 102.988 150.020 1.00 234.00 ? 33 G A "H3'"  1 
ATOM 1079 H "H2'"  . G A 1 33 ? 151.713 103.907 150.536 1.00 234.97 ? 33 G A "H2'"  1 
ATOM 1080 H "HO2'" . G A 1 33 ? 152.388 104.423 152.768 1.00 237.27 ? 33 G A "HO2'" 1 
ATOM 1081 H "H1'"  . G A 1 33 ? 152.437 106.485 150.066 1.00 231.54 ? 33 G A "H1'"  1 
ATOM 1082 H H8     . G A 1 33 ? 154.364 104.344 147.587 1.00 237.56 ? 33 G A H8     1 
ATOM 1083 H H1     . G A 1 33 ? 148.166 105.232 146.048 1.00 234.40 ? 33 G A H1     1 
ATOM 1084 H H21    . G A 1 33 ? 147.088 105.960 147.846 1.00 229.87 ? 33 G A H21    1 
ATOM 1085 H H22    . G A 1 33 ? 147.980 106.397 149.301 1.00 230.99 ? 33 G A H22    1 
ATOM 1086 P P      . A A 1 34 ? 153.369 101.380 152.201 1.00 235.70 ? 34 A A P      1 
ATOM 1087 O OP1    . A A 1 34 ? 153.772 100.824 153.509 1.00 232.14 ? 34 A A OP1    1 
ATOM 1088 O OP2    . A A 1 34 ? 153.756 100.661 150.971 1.00 231.06 ? 34 A A OP2    1 
ATOM 1089 O "O5'"  . A A 1 34 ? 151.774 101.564 152.186 1.00 231.36 ? 34 A A "O5'"  1 
ATOM 1090 C "C5'"  . A A 1 34 ? 151.068 102.040 153.321 1.00 238.19 ? 34 A A "C5'"  1 
ATOM 1091 C "C4'"  . A A 1 34 ? 149.622 102.405 152.960 1.00 235.76 ? 34 A A "C4'"  1 
ATOM 1092 O "O4'"  . A A 1 34 ? 149.586 103.307 151.854 1.00 239.38 ? 34 A A "O4'"  1 
ATOM 1093 C "C3'"  . A A 1 34 ? 148.747 101.208 152.568 1.00 233.20 ? 34 A A "C3'"  1 
ATOM 1094 O "O3'"  . A A 1 34 ? 148.184 100.531 153.687 1.00 235.70 ? 34 A A "O3'"  1 
ATOM 1095 C "C2'"  . A A 1 34 ? 147.662 101.939 151.772 1.00 235.73 ? 34 A A "C2'"  1 
ATOM 1096 O "O2'"  . A A 1 34 ? 146.727 102.576 152.633 1.00 235.90 ? 34 A A "O2'"  1 
ATOM 1097 C "C1'"  . A A 1 34 ? 148.464 103.007 151.030 1.00 230.33 ? 34 A A "C1'"  1 
ATOM 1098 N N9     . A A 1 34 ? 148.896 102.495 149.705 1.00 237.24 ? 34 A A N9     1 
ATOM 1099 C C8     . A A 1 34 ? 150.128 102.034 149.301 1.00 239.22 ? 34 A A C8     1 
ATOM 1100 N N7     . A A 1 34 ? 150.194 101.721 148.034 1.00 235.09 ? 34 A A N7     1 
ATOM 1101 C C5     . A A 1 34 ? 148.894 101.981 147.576 1.00 231.67 ? 34 A A C5     1 
ATOM 1102 C C6     . A A 1 34 ? 148.238 101.888 146.323 1.00 237.27 ? 34 A A C6     1 
ATOM 1103 N N6     . A A 1 34 ? 148.801 101.484 145.203 1.00 229.81 ? 34 A A N6     1 
ATOM 1104 N N1     . A A 1 34 ? 146.956 102.225 146.193 1.00 233.02 ? 34 A A N1     1 
ATOM 1105 C C2     . A A 1 34 ? 146.314 102.658 147.266 1.00 238.92 ? 34 A A C2     1 
ATOM 1106 N N3     . A A 1 34 ? 146.792 102.793 148.498 1.00 235.63 ? 34 A A N3     1 
ATOM 1107 C C4     . A A 1 34 ? 148.104 102.438 148.582 1.00 238.29 ? 34 A A C4     1 
ATOM 1108 H "H5'"  . A A 1 34 ? 151.559 102.930 153.716 1.00 235.79 ? 34 A A "H5'"  1 
ATOM 1109 H "H5''" . A A 1 34 ? 151.063 101.279 154.100 1.00 237.97 ? 34 A A "H5''" 1 
ATOM 1110 H "H4'"  . A A 1 34 ? 149.163 102.890 153.821 1.00 238.54 ? 34 A A "H4'"  1 
ATOM 1111 H "H3'"  . A A 1 34 ? 149.305 100.538 151.915 1.00 232.95 ? 34 A A "H3'"  1 
ATOM 1112 H "H2'"  . A A 1 34 ? 147.157 101.262 151.083 1.00 230.97 ? 34 A A "H2'"  1 
ATOM 1113 H "HO2'" . A A 1 34 ? 146.527 101.941 153.324 1.00 236.95 ? 34 A A "HO2'" 1 
ATOM 1114 H "H1'"  . A A 1 34 ? 147.841 103.887 150.879 1.00 234.15 ? 34 A A "H1'"  1 
ATOM 1115 H H8     . A A 1 34 ? 150.970 101.944 149.972 1.00 231.01 ? 34 A A H8     1 
ATOM 1116 H H61    . A A 1 34 ? 148.272 101.524 144.344 1.00 235.64 ? 34 A A H61    1 
ATOM 1117 H H62    . A A 1 34 ? 149.780 101.233 145.205 1.00 230.10 ? 34 A A H62    1 
ATOM 1118 H H2     . A A 1 34 ? 145.277 102.925 147.126 1.00 231.74 ? 34 A A H2     1 
ATOM 1119 P P      . A A 1 35 ? 147.745 98.988  153.596 1.00 237.81 ? 35 A A P      1 
ATOM 1120 O OP1    . A A 1 35 ? 147.367 98.543  154.953 1.00 230.05 ? 35 A A OP1    1 
ATOM 1121 O OP2    . A A 1 35 ? 148.798 98.247  152.871 1.00 232.96 ? 35 A A OP2    1 
ATOM 1122 O "O5'"  . A A 1 35 ? 146.430 99.000  152.674 1.00 230.14 ? 35 A A "O5'"  1 
ATOM 1123 C "C5'"  . A A 1 35 ? 145.179 99.474  153.154 1.00 239.90 ? 35 A A "C5'"  1 
ATOM 1124 C "C4'"  . A A 1 35 ? 144.197 99.678  151.992 1.00 235.75 ? 35 A A "C4'"  1 
ATOM 1125 O "O4'"  . A A 1 35 ? 144.811 100.468 150.976 1.00 232.86 ? 35 A A "O4'"  1 
ATOM 1126 C "C3'"  . A A 1 35 ? 143.742 98.374  151.330 1.00 239.22 ? 35 A A "C3'"  1 
ATOM 1127 O "O3'"  . A A 1 35 ? 142.615 97.798  151.985 1.00 235.00 ? 35 A A "O3'"  1 
ATOM 1128 C "C2'"  . A A 1 35 ? 143.414 98.875  149.918 1.00 234.47 ? 35 A A "C2'"  1 
ATOM 1129 O "O2'"  . A A 1 35 ? 142.110 99.409  149.782 1.00 235.81 ? 35 A A "O2'"  1 
ATOM 1130 C "C1'"  . A A 1 35 ? 144.418 100.002 149.697 1.00 232.57 ? 35 A A "C1'"  1 
ATOM 1131 N N9     . A A 1 35 ? 145.561 99.494  148.903 1.00 232.98 ? 35 A A N9     1 
ATOM 1132 C C8     . A A 1 35 ? 146.815 99.095  149.301 1.00 233.64 ? 35 A A C8     1 
ATOM 1133 N N7     . A A 1 35 ? 147.596 98.730  148.314 1.00 232.37 ? 35 A A N7     1 
ATOM 1134 C C5     . A A 1 35 ? 146.778 98.890  147.182 1.00 235.77 ? 35 A A C5     1 
ATOM 1135 C C6     . A A 1 35 ? 146.940 98.705  145.784 1.00 236.89 ? 35 A A C6     1 
ATOM 1136 N N6     . A A 1 35 ? 148.037 98.280  145.188 1.00 230.65 ? 35 A A N6     1 
ATOM 1137 N N1     . A A 1 35 ? 145.943 98.968  144.938 1.00 239.64 ? 35 A A N1     1 
ATOM 1138 C C2     . A A 1 35 ? 144.790 99.379  145.444 1.00 237.46 ? 35 A A C2     1 
ATOM 1139 N N3     . A A 1 35 ? 144.488 99.581  146.717 1.00 237.99 ? 35 A A N3     1 
ATOM 1140 C C4     . A A 1 35 ? 145.543 99.331  147.539 1.00 237.44 ? 35 A A C4     1 
ATOM 1141 H "H5'"  . A A 1 35 ? 145.313 100.428 153.663 1.00 230.73 ? 35 A A "H5'"  1 
ATOM 1142 H "H5''" . A A 1 35 ? 144.760 98.763  153.864 1.00 234.74 ? 35 A A "H5''" 1 
ATOM 1143 H "H4'"  . A A 1 35 ? 143.310 100.197 152.357 1.00 234.38 ? 35 A A "H4'"  1 
ATOM 1144 H "H3'"  . A A 1 35 ? 144.578 97.676  151.284 1.00 236.65 ? 35 A A "H3'"  1 
ATOM 1145 H "H2'"  . A A 1 35 ? 143.562 98.079  149.189 1.00 234.41 ? 35 A A "H2'"  1 
ATOM 1146 H "HO2'" . A A 1 35 ? 141.596 98.706  149.380 1.00 236.97 ? 35 A A "HO2'" 1 
ATOM 1147 H "H1'"  . A A 1 35 ? 143.936 100.802 149.134 1.00 236.74 ? 35 A A "H1'"  1 
ATOM 1148 H H8     . A A 1 35 ? 147.129 99.089  150.334 1.00 236.90 ? 35 A A H8     1 
ATOM 1149 H H61    . A A 1 35 ? 148.058 98.218  144.179 1.00 236.11 ? 35 A A H61    1 
ATOM 1150 H H62    . A A 1 35 ? 148.849 98.064  145.747 1.00 231.44 ? 35 A A H62    1 
ATOM 1151 H H2     . A A 1 35 ? 143.998 99.567  144.732 1.00 237.53 ? 35 A A H2     1 
ATOM 1152 P P      . C A 1 36 ? 142.146 96.290  151.695 1.00 233.26 ? 36 C A P      1 
ATOM 1153 O OP1    . C A 1 36 ? 141.103 95.941  152.681 1.00 234.49 ? 36 C A OP1    1 
ATOM 1154 O OP2    . C A 1 36 ? 143.355 95.449  151.611 1.00 230.59 ? 36 C A OP2    1 
ATOM 1155 O "O5'"  . C A 1 36 ? 141.477 96.323  150.234 1.00 230.02 ? 36 C A "O5'"  1 
ATOM 1156 C "C5'"  . C A 1 36 ? 140.185 96.858  149.992 1.00 229.36 ? 36 C A "C5'"  1 
ATOM 1157 C "C4'"  . C A 1 36 ? 139.966 97.018  148.477 1.00 228.66 ? 36 C A "C4'"  1 
ATOM 1158 O "O4'"  . C A 1 36 ? 141.098 97.665  147.894 1.00 233.61 ? 36 C A "O4'"  1 
ATOM 1159 C "C3'"  . C A 1 36 ? 139.809 95.698  147.720 1.00 231.59 ? 36 C A "C3'"  1 
ATOM 1160 O "O3'"  . C A 1 36 ? 138.477 95.205  147.674 1.00 233.05 ? 36 C A "O3'"  1 
ATOM 1161 C "C2'"  . C A 1 36 ? 140.264 96.101  146.320 1.00 229.73 ? 36 C A "C2'"  1 
ATOM 1162 O "O2'"  . C A 1 36 ? 139.256 96.722  145.547 1.00 229.25 ? 36 C A "O2'"  1 
ATOM 1163 C "C1'"  . C A 1 36 ? 141.343 97.146  146.588 1.00 229.40 ? 36 C A "C1'"  1 
ATOM 1164 N N1     . C A 1 36 ? 142.690 96.521  146.430 1.00 229.19 ? 36 C A N1     1 
ATOM 1165 C C2     . C A 1 36 ? 143.194 96.382  145.133 1.00 230.19 ? 36 C A C2     1 
ATOM 1166 O O2     . C A 1 36 ? 142.512 96.654  144.146 1.00 233.66 ? 36 C A O2     1 
ATOM 1167 N N3     . C A 1 36 ? 144.445 95.915  144.923 1.00 231.45 ? 36 C A N3     1 
ATOM 1168 C C4     . C A 1 36 ? 145.177 95.569  145.961 1.00 232.34 ? 36 C A C4     1 
ATOM 1169 N N4     . C A 1 36 ? 146.377 95.141  145.698 1.00 230.36 ? 36 C A N4     1 
ATOM 1170 C C5     . C A 1 36 ? 144.701 95.616  147.296 1.00 229.14 ? 36 C A C5     1 
ATOM 1171 C C6     . C A 1 36 ? 143.444 96.087  147.493 1.00 230.61 ? 36 C A C6     1 
ATOM 1172 H "H5'"  . C A 1 36 ? 140.093 97.835  150.465 1.00 230.07 ? 36 C A "H5'"  1 
ATOM 1173 H "H5''" . C A 1 36 ? 139.422 96.201  150.406 1.00 230.24 ? 36 C A "H5''" 1 
ATOM 1174 H "H4'"  . C A 1 36 ? 139.074 97.621  148.301 1.00 228.51 ? 36 C A "H4'"  1 
ATOM 1175 H "H3'"  . C A 1 36 ? 140.487 94.947  148.126 1.00 232.75 ? 36 C A "H3'"  1 
ATOM 1176 H "H2'"  . C A 1 36 ? 140.655 95.230  145.793 1.00 232.70 ? 36 C A "H2'"  1 
ATOM 1177 H "HO2'" . C A 1 36 ? 138.524 96.104  145.483 1.00 228.76 ? 36 C A "HO2'" 1 
ATOM 1178 H "H1'"  . C A 1 36 ? 141.242 97.945  145.854 1.00 233.89 ? 36 C A "H1'"  1 
ATOM 1179 H H41    . C A 1 36 ? 146.691 95.164  144.737 1.00 229.74 ? 36 C A H41    1 
ATOM 1180 H H42    . C A 1 36 ? 146.983 94.850  146.452 1.00 234.10 ? 36 C A H42    1 
ATOM 1181 H H5     . C A 1 36 ? 145.295 95.285  148.135 1.00 232.02 ? 36 C A H5     1 
ATOM 1182 H H6     . C A 1 36 ? 143.037 96.115  148.493 1.00 231.26 ? 36 C A H6     1 
ATOM 1183 P P      . U B 1 1  ? 136.134 90.760  148.002 1.00 273.40 ? 1  U B P      1 
ATOM 1184 O OP1    . U B 1 1  ? 136.991 89.836  148.786 1.00 271.21 ? 1  U B OP1    1 
ATOM 1185 O OP2    . U B 1 1  ? 135.452 91.846  148.747 1.00 276.43 ? 1  U B OP2    1 
ATOM 1186 O "O5'"  . U B 1 1  ? 137.133 91.497  146.976 1.00 269.23 ? 1  U B "O5'"  1 
ATOM 1187 C "C5'"  . U B 1 1  ? 136.657 92.459  146.045 1.00 272.25 ? 1  U B "C5'"  1 
ATOM 1188 C "C4'"  . U B 1 1  ? 137.812 92.936  145.159 1.00 270.69 ? 1  U B "C4'"  1 
ATOM 1189 O "O4'"  . U B 1 1  ? 138.391 91.874  144.405 1.00 270.15 ? 1  U B "O4'"  1 
ATOM 1190 C "C3'"  . U B 1 1  ? 137.364 93.959  144.117 1.00 271.09 ? 1  U B "C3'"  1 
ATOM 1191 O "O3'"  . U B 1 1  ? 137.183 95.267  144.628 1.00 272.68 ? 1  U B "O3'"  1 
ATOM 1192 C "C2'"  . U B 1 1  ? 138.568 93.888  143.176 1.00 273.19 ? 1  U B "C2'"  1 
ATOM 1193 O "O2'"  . U B 1 1  ? 139.688 94.587  143.691 1.00 274.61 ? 1  U B "O2'"  1 
ATOM 1194 C "C1'"  . U B 1 1  ? 138.886 92.390  143.165 1.00 273.42 ? 1  U B "C1'"  1 
ATOM 1195 N N1     . U B 1 1  ? 138.256 91.746  141.974 1.00 276.08 ? 1  U B N1     1 
ATOM 1196 C C2     . U B 1 1  ? 138.908 91.883  140.739 1.00 271.27 ? 1  U B C2     1 
ATOM 1197 O O2     . U B 1 1  ? 139.976 92.477  140.596 1.00 278.01 ? 1  U B O2     1 
ATOM 1198 N N3     . U B 1 1  ? 138.293 91.329  139.637 1.00 269.50 ? 1  U B N3     1 
ATOM 1199 C C4     . U B 1 1  ? 137.105 90.641  139.644 1.00 275.93 ? 1  U B C4     1 
ATOM 1200 O O4     . U B 1 1  ? 136.666 90.167  138.601 1.00 273.40 ? 1  U B O4     1 
ATOM 1201 C C5     . U B 1 1  ? 136.482 90.535  140.945 1.00 274.81 ? 1  U B C5     1 
ATOM 1202 C C6     . U B 1 1  ? 137.053 91.071  142.056 1.00 270.63 ? 1  U B C6     1 
ATOM 1203 H "H5'"  . U B 1 1  ? 136.243 93.315  146.575 1.00 277.23 ? 1  U B "H5'"  1 
ATOM 1204 H "H5''" . U B 1 1  ? 135.881 92.020  145.417 1.00 278.91 ? 1  U B "H5''" 1 
ATOM 1205 H "H4'"  . U B 1 1  ? 138.576 93.389  145.789 1.00 272.36 ? 1  U B "H4'"  1 
ATOM 1206 H "H3'"  . U B 1 1  ? 136.472 93.598  143.607 1.00 276.15 ? 1  U B "H3'"  1 
ATOM 1207 H "H2'"  . U B 1 1  ? 138.306 94.257  142.184 1.00 277.99 ? 1  U B "H2'"  1 
ATOM 1208 H "HO2'" . U B 1 1  ? 139.368 95.407  144.070 1.00 278.17 ? 1  U B "HO2'" 1 
ATOM 1209 H "H1'"  . U B 1 1  ? 139.966 92.257  143.106 1.00 270.08 ? 1  U B "H1'"  1 
ATOM 1210 H H3     . U B 1 1  ? 138.758 91.428  138.747 1.00 270.92 ? 1  U B H3     1 
ATOM 1211 H H5     . U B 1 1  ? 135.544 90.005  141.019 1.00 269.62 ? 1  U B H5     1 
ATOM 1212 H H6     . U B 1 1  ? 136.563 90.961  143.011 1.00 278.01 ? 1  U B H6     1 
ATOM 1213 P P      . G B 1 2  ? 136.242 96.321  143.862 1.00 317.80 ? 2  G B P      1 
ATOM 1214 O OP1    . G B 1 2  ? 136.254 97.573  144.642 1.00 321.02 ? 2  G B OP1    1 
ATOM 1215 O OP2    . G B 1 2  ? 134.951 95.659  143.592 1.00 326.39 ? 2  G B OP2    1 
ATOM 1216 O "O5'"  . G B 1 2  ? 136.967 96.580  142.455 1.00 322.14 ? 2  G B "O5'"  1 
ATOM 1217 C "C5'"  . G B 1 2  ? 138.196 97.286  142.375 1.00 323.73 ? 2  G B "C5'"  1 
ATOM 1218 C "C4'"  . G B 1 2  ? 138.798 97.204  140.968 1.00 319.97 ? 2  G B "C4'"  1 
ATOM 1219 O "O4'"  . G B 1 2  ? 138.830 95.857  140.502 1.00 323.68 ? 2  G B "O4'"  1 
ATOM 1220 C "C3'"  . G B 1 2  ? 138.012 97.983  139.914 1.00 325.16 ? 2  G B "C3'"  1 
ATOM 1221 O "O3'"  . G B 1 2  ? 138.277 99.378  139.928 1.00 316.99 ? 2  G B "O3'"  1 
ATOM 1222 C "C2'"  . G B 1 2  ? 138.539 97.305  138.648 1.00 324.31 ? 2  G B "C2'"  1 
ATOM 1223 O "O2'"  . G B 1 2  ? 139.828 97.743  138.272 1.00 326.70 ? 2  G B "O2'"  1 
ATOM 1224 C "C1'"  . G B 1 2  ? 138.676 95.845  139.088 1.00 324.29 ? 2  G B "C1'"  1 
ATOM 1225 N N9     . G B 1 2  ? 137.493 95.067  138.641 1.00 319.62 ? 2  G B N9     1 
ATOM 1226 C C8     . G B 1 2  ? 136.463 94.509  139.358 1.00 324.70 ? 2  G B C8     1 
ATOM 1227 N N7     . G B 1 2  ? 135.580 93.887  138.615 1.00 317.84 ? 2  G B N7     1 
ATOM 1228 C C5     . G B 1 2  ? 136.062 94.050  137.304 1.00 321.29 ? 2  G B C5     1 
ATOM 1229 C C6     . G B 1 2  ? 135.553 93.628  136.018 1.00 325.90 ? 2  G B C6     1 
ATOM 1230 O O6     . G B 1 2  ? 134.533 92.990  135.749 1.00 319.75 ? 2  G B O6     1 
ATOM 1231 N N1     . G B 1 2  ? 136.340 94.034  134.953 1.00 319.69 ? 2  G B N1     1 
ATOM 1232 C C2     . G B 1 2  ? 137.475 94.759  135.102 1.00 318.11 ? 2  G B C2     1 
ATOM 1233 N N2     . G B 1 2  ? 138.125 95.141  134.044 1.00 317.01 ? 2  G B N2     1 
ATOM 1234 N N3     . G B 1 2  ? 137.981 95.152  136.262 1.00 323.60 ? 2  G B N3     1 
ATOM 1235 C C4     . G B 1 2  ? 137.225 94.767  137.328 1.00 318.93 ? 2  G B C4     1 
ATOM 1236 H "H5'"  . G B 1 2  ? 138.913 96.852  143.073 1.00 319.47 ? 2  G B "H5'"  1 
ATOM 1237 H "H5''" . G B 1 2  ? 138.044 98.330  142.648 1.00 321.73 ? 2  G B "H5''" 1 
ATOM 1238 H "H4'"  . G B 1 2  ? 139.815 97.596  140.996 1.00 317.35 ? 2  G B "H4'"  1 
ATOM 1239 H "H3'"  . G B 1 2  ? 136.947 97.775  140.029 1.00 322.55 ? 2  G B "H3'"  1 
ATOM 1240 H "H2'"  . G B 1 2  ? 137.841 97.424  137.820 1.00 318.28 ? 2  G B "H2'"  1 
ATOM 1241 H "HO2'" . G B 1 2  ? 139.970 98.620  138.636 1.00 322.71 ? 2  G B "HO2'" 1 
ATOM 1242 H "H1'"  . G B 1 2  ? 139.558 95.418  138.610 1.00 323.81 ? 2  G B "H1'"  1 
ATOM 1243 H H8     . G B 1 2  ? 136.390 94.589  140.432 1.00 317.84 ? 2  G B H8     1 
ATOM 1244 H H1     . G B 1 2  ? 136.024 93.793  134.025 1.00 320.95 ? 2  G B H1     1 
ATOM 1245 H H21    . G B 1 2  ? 137.756 94.933  133.126 1.00 323.76 ? 2  G B H21    1 
ATOM 1246 H H22    . G B 1 2  ? 138.927 95.737  134.193 1.00 320.95 ? 2  G B H22    1 
ATOM 1247 P P      . G B 1 3  ? 137.330 100.406 139.136 1.00 228.75 ? 3  G B P      1 
ATOM 1248 O OP1    . G B 1 3  ? 137.724 101.775 139.530 1.00 233.61 ? 3  G B OP1    1 
ATOM 1249 O OP2    . G B 1 3  ? 135.928 99.985  139.340 1.00 234.89 ? 3  G B OP2    1 
ATOM 1250 O "O5'"  . G B 1 3  ? 137.681 100.207 137.582 1.00 233.40 ? 3  G B "O5'"  1 
ATOM 1251 C "C5'"  . G B 1 3  ? 138.931 100.643 137.080 1.00 237.70 ? 3  G B "C5'"  1 
ATOM 1252 C "C4'"  . G B 1 3  ? 139.142 100.357 135.597 1.00 234.12 ? 3  G B "C4'"  1 
ATOM 1253 O "O4'"  . G B 1 3  ? 139.044 98.974  135.263 1.00 237.29 ? 3  G B "O4'"  1 
ATOM 1254 C "C3'"  . G B 1 3  ? 138.139 101.093 134.709 1.00 229.63 ? 3  G B "C3'"  1 
ATOM 1255 O "O3'"  . G B 1 3  ? 138.480 102.454 134.496 1.00 229.65 ? 3  G B "O3'"  1 
ATOM 1256 C "C2'"  . G B 1 3  ? 138.291 100.270 133.431 1.00 236.33 ? 3  G B "C2'"  1 
ATOM 1257 O "O2'"  . G B 1 3  ? 139.494 100.594 132.749 1.00 232.23 ? 3  G B "O2'"  1 
ATOM 1258 C "C1'"  . G B 1 3  ? 138.404 98.854  133.991 1.00 229.91 ? 3  G B "C1'"  1 
ATOM 1259 N N9     . G B 1 3  ? 137.056 98.249  134.139 1.00 237.53 ? 3  G B N9     1 
ATOM 1260 C C8     . G B 1 3  ? 136.326 98.025  135.280 1.00 231.73 ? 3  G B C8     1 
ATOM 1261 N N7     . G B 1 3  ? 135.192 97.408  135.080 1.00 235.76 ? 3  G B N7     1 
ATOM 1262 C C5     . G B 1 3  ? 135.162 97.220  133.691 1.00 235.51 ? 3  G B C5     1 
ATOM 1263 C C6     . G B 1 3  ? 134.183 96.603  132.834 1.00 237.09 ? 3  G B C6     1 
ATOM 1264 O O6     . G B 1 3  ? 133.110 96.084  133.131 1.00 234.49 ? 3  G B O6     1 
ATOM 1265 N N1     . G B 1 3  ? 134.517 96.645  131.497 1.00 235.76 ? 3  G B N1     1 
ATOM 1266 C C2     . G B 1 3  ? 135.674 97.173  131.028 1.00 231.74 ? 3  G B C2     1 
ATOM 1267 N N2     . G B 1 3  ? 135.858 97.151  129.736 1.00 230.95 ? 3  G B N2     1 
ATOM 1268 N N3     . G B 1 3  ? 136.605 97.750  131.785 1.00 237.21 ? 3  G B N3     1 
ATOM 1269 C C4     . G B 1 3  ? 136.290 97.741  133.115 1.00 232.54 ? 3  G B C4     1 
ATOM 1270 H "H5'"  . G B 1 3  ? 139.734 100.166 137.641 1.00 237.90 ? 3  G B "H5'"  1 
ATOM 1271 H "H5''" . G B 1 3  ? 139.018 101.720 137.222 1.00 234.89 ? 3  G B "H5''" 1 
ATOM 1272 H "H4'"  . G B 1 3  ? 140.141 100.706 135.331 1.00 234.47 ? 3  G B "H4'"  1 
ATOM 1273 H "H3'"  . G B 1 3  ? 137.131 100.978 135.108 1.00 229.40 ? 3  G B "H3'"  1 
ATOM 1274 H "H2'"  . G B 1 3  ? 137.426 100.383 132.777 1.00 237.75 ? 3  G B "H2'"  1 
ATOM 1275 H "HO2'" . G B 1 3  ? 139.589 101.547 132.817 1.00 232.75 ? 3  G B "HO2'" 1 
ATOM 1276 H "H1'"  . G B 1 3  ? 138.989 98.244  133.302 1.00 234.04 ? 3  G B "H1'"  1 
ATOM 1277 H H8     . G B 1 3  ? 136.669 98.327  136.259 1.00 232.34 ? 3  G B H8     1 
ATOM 1278 H H1     . G B 1 3  ? 133.868 96.229  130.844 1.00 230.62 ? 3  G B H1     1 
ATOM 1279 H H21    . G B 1 3  ? 135.138 96.804  129.118 1.00 237.29 ? 3  G B H21    1 
ATOM 1280 H H22    . G B 1 3  ? 136.708 97.559  129.377 1.00 233.99 ? 3  G B H22    1 
ATOM 1281 P P      . A B 1 4  ? 137.346 103.536 134.155 1.00 228.28 ? 4  A B P      1 
ATOM 1282 O OP1    . A B 1 4  ? 137.969 104.875 134.138 1.00 230.98 ? 4  A B OP1    1 
ATOM 1283 O OP2    . A B 1 4  ? 136.193 103.294 135.045 1.00 231.52 ? 4  A B OP2    1 
ATOM 1284 O "O5'"  . A B 1 4  ? 136.917 103.139 132.661 1.00 230.08 ? 4  A B "O5'"  1 
ATOM 1285 C "C5'"  . A B 1 4  ? 137.770 103.384 131.553 1.00 233.67 ? 4  A B "C5'"  1 
ATOM 1286 C "C4'"  . A B 1 4  ? 137.201 102.740 130.284 1.00 228.38 ? 4  A B "C4'"  1 
ATOM 1287 O "O4'"  . A B 1 4  ? 136.950 101.352 130.482 1.00 233.89 ? 4  A B "O4'"  1 
ATOM 1288 C "C3'"  . A B 1 4  ? 135.874 103.365 129.861 1.00 231.04 ? 4  A B "C3'"  1 
ATOM 1289 O "O3'"  . A B 1 4  ? 136.064 104.576 129.142 1.00 228.41 ? 4  A B "O3'"  1 
ATOM 1290 C "C2'"  . A B 1 4  ? 135.285 102.221 129.025 1.00 234.10 ? 4  A B "C2'"  1 
ATOM 1291 O "O2'"  . A B 1 4  ? 135.760 102.163 127.691 1.00 231.72 ? 4  A B "O2'"  1 
ATOM 1292 C "C1'"  . A B 1 4  ? 135.773 100.982 129.777 1.00 234.78 ? 4  A B "C1'"  1 
ATOM 1293 N N9     . A B 1 4  ? 134.710 100.519 130.701 1.00 229.98 ? 4  A B N9     1 
ATOM 1294 C C8     . A B 1 4  ? 134.595 100.676 132.062 1.00 229.63 ? 4  A B C8     1 
ATOM 1295 N N7     . A B 1 4  ? 133.545 100.089 132.577 1.00 234.13 ? 4  A B N7     1 
ATOM 1296 C C5     . A B 1 4  ? 132.915 99.518  131.458 1.00 231.78 ? 4  A B C5     1 
ATOM 1297 C C6     . A B 1 4  ? 131.758 98.724  131.247 1.00 228.91 ? 4  A B C6     1 
ATOM 1298 N N6     . A B 1 4  ? 130.931 98.314  132.189 1.00 232.36 ? 4  A B N6     1 
ATOM 1299 N N1     . A B 1 4  ? 131.430 98.300  130.028 1.00 232.35 ? 4  A B N1     1 
ATOM 1300 C C2     . A B 1 4  ? 132.213 98.642  129.016 1.00 234.04 ? 4  A B C2     1 
ATOM 1301 N N3     . A B 1 4  ? 133.312 99.385  129.058 1.00 231.92 ? 4  A B N3     1 
ATOM 1302 C C4     . A B 1 4  ? 133.612 99.785  130.323 1.00 229.50 ? 4  A B C4     1 
ATOM 1303 H "H5'"  . A B 1 4  ? 138.761 102.972 131.741 1.00 228.45 ? 4  A B "H5'"  1 
ATOM 1304 H "H5''" . A B 1 4  ? 137.871 104.459 131.397 1.00 228.52 ? 4  A B "H5''" 1 
ATOM 1305 H "H4'"  . A B 1 4  ? 137.912 102.860 129.468 1.00 228.54 ? 4  A B "H4'"  1 
ATOM 1306 H "H3'"  . A B 1 4  ? 135.251 103.523 130.741 1.00 230.72 ? 4  A B "H3'"  1 
ATOM 1307 H "H2'"  . A B 1 4  ? 134.195 102.272 129.026 1.00 233.41 ? 4  A B "H2'"  1 
ATOM 1308 H "HO2'" . A B 1 4  ? 135.068 102.544 127.147 1.00 230.20 ? 4  A B "HO2'" 1 
ATOM 1309 H "H1'"  . A B 1 4  ? 135.982 100.187 129.062 1.00 230.34 ? 4  A B "H1'"  1 
ATOM 1310 H H8     . A B 1 4  ? 135.314 101.228 132.650 1.00 233.23 ? 4  A B H8     1 
ATOM 1311 H H61    . A B 1 4  ? 130.160 97.712  131.938 1.00 229.50 ? 4  A B H61    1 
ATOM 1312 H H62    . A B 1 4  ? 131.116 98.559  133.151 1.00 231.05 ? 4  A B H62    1 
ATOM 1313 H H2     . A B 1 4  ? 131.916 98.284  128.041 1.00 230.67 ? 4  A B H2     1 
ATOM 1314 P P      . A B 1 5  ? 134.859 105.609 128.921 1.00 252.71 ? 5  A B P      1 
ATOM 1315 O OP1    . A B 1 5  ? 135.420 106.852 128.350 1.00 248.62 ? 5  A B OP1    1 
ATOM 1316 O OP2    . A B 1 5  ? 134.079 105.686 130.172 1.00 243.20 ? 5  A B OP2    1 
ATOM 1317 O "O5'"  . A B 1 5  ? 133.951 104.889 127.812 1.00 251.02 ? 5  A B "O5'"  1 
ATOM 1318 C "C5'"  . A B 1 5  ? 134.343 104.831 126.453 1.00 245.34 ? 5  A B "C5'"  1 
ATOM 1319 C "C4'"  . A B 1 5  ? 133.412 103.892 125.678 1.00 251.08 ? 5  A B "C4'"  1 
ATOM 1320 O "O4'"  . A B 1 5  ? 133.332 102.609 126.301 1.00 246.89 ? 5  A B "O4'"  1 
ATOM 1321 C "C3'"  . A B 1 5  ? 131.969 104.398 125.596 1.00 251.65 ? 5  A B "C3'"  1 
ATOM 1322 O "O3'"  . A B 1 5  ? 131.777 105.375 124.586 1.00 250.48 ? 5  A B "O3'"  1 
ATOM 1323 C "C2'"  . A B 1 5  ? 131.255 103.085 125.260 1.00 248.57 ? 5  A B "C2'"  1 
ATOM 1324 O "O2'"  . A B 1 5  ? 131.437 102.718 123.897 1.00 244.38 ? 5  A B "O2'"  1 
ATOM 1325 C "C1'"  . A B 1 5  ? 132.003 102.100 126.161 1.00 243.61 ? 5  A B "C1'"  1 
ATOM 1326 N N9     . A B 1 5  ? 131.333 101.994 127.486 1.00 244.23 ? 5  A B N9     1 
ATOM 1327 C C8     . A B 1 5  ? 131.627 102.626 128.670 1.00 243.46 ? 5  A B C8     1 
ATOM 1328 N N7     . A B 1 5  ? 130.919 102.224 129.691 1.00 244.09 ? 5  A B N7     1 
ATOM 1329 C C5     . A B 1 5  ? 130.046 101.288 129.114 1.00 245.27 ? 5  A B C5     1 
ATOM 1330 C C6     . A B 1 5  ? 129.000 100.463 129.603 1.00 250.14 ? 5  A B C6     1 
ATOM 1331 N N6     . A B 1 5  ? 128.630 100.388 130.866 1.00 248.61 ? 5  A B N6     1 
ATOM 1332 N N1     . A B 1 5  ? 128.304 99.675  128.782 1.00 243.14 ? 5  A B N1     1 
ATOM 1333 C C2     . A B 1 5  ? 128.635 99.676  127.498 1.00 243.73 ? 5  A B C2     1 
ATOM 1334 N N3     . A B 1 5  ? 129.599 100.372 126.903 1.00 252.68 ? 5  A B N3     1 
ATOM 1335 C C4     . A B 1 5  ? 130.273 101.167 127.780 1.00 248.69 ? 5  A B C4     1 
ATOM 1336 H "H5'"  . A B 1 5  ? 135.364 104.459 126.373 1.00 245.04 ? 5  A B "H5'"  1 
ATOM 1337 H "H5''" . A B 1 5  ? 134.302 105.826 126.012 1.00 245.54 ? 5  A B "H5''" 1 
ATOM 1338 H "H4'"  . A B 1 5  ? 133.793 103.775 124.664 1.00 250.45 ? 5  A B "H4'"  1 
ATOM 1339 H "H3'"  . A B 1 5  ? 131.647 104.750 126.576 1.00 244.97 ? 5  A B "H3'"  1 
ATOM 1340 H "H2'"  . A B 1 5  ? 130.194 103.129 125.504 1.00 248.83 ? 5  A B "H2'"  1 
ATOM 1341 H "HO2'" . A B 1 5  ? 131.303 103.512 123.374 1.00 252.71 ? 5  A B "HO2'" 1 
ATOM 1342 H "H1'"  . A B 1 5  ? 132.009 101.117 125.691 1.00 251.48 ? 5  A B "H1'"  1 
ATOM 1343 H H8     . A B 1 5  ? 132.398 103.380 128.759 1.00 245.41 ? 5  A B H8     1 
ATOM 1344 H H61    . A B 1 5  ? 127.888 99.760  131.140 1.00 247.95 ? 5  A B H61    1 
ATOM 1345 H H62    . A B 1 5  ? 129.101 100.965 131.547 1.00 249.21 ? 5  A B H62    1 
ATOM 1346 H H2     . A B 1 5  ? 128.054 99.027  126.859 1.00 251.30 ? 5  A B H2     1 
ATOM 1347 P P      . G B 1 6  ? 130.635 106.493 124.742 1.00 317.40 ? 6  G B P      1 
ATOM 1348 O OP1    . G B 1 6  ? 130.799 107.461 123.637 1.00 316.02 ? 6  G B OP1    1 
ATOM 1349 O OP2    . G B 1 6  ? 130.654 106.990 126.133 1.00 316.53 ? 6  G B OP2    1 
ATOM 1350 O "O5'"  . G B 1 6  ? 129.281 105.659 124.523 1.00 320.70 ? 6  G B "O5'"  1 
ATOM 1351 C "C5'"  . G B 1 6  ? 128.836 105.308 123.224 1.00 321.90 ? 6  G B "C5'"  1 
ATOM 1352 C "C4'"  . G B 1 6  ? 127.532 104.505 123.270 1.00 321.52 ? 6  G B "C4'"  1 
ATOM 1353 O "O4'"  . G B 1 6  ? 127.689 103.262 123.952 1.00 319.01 ? 6  G B "O4'"  1 
ATOM 1354 C "C3'"  . G B 1 6  ? 126.388 105.232 123.981 1.00 325.72 ? 6  G B "C3'"  1 
ATOM 1355 O "O3'"  . G B 1 6  ? 125.736 106.210 123.186 1.00 321.63 ? 6  G B "O3'"  1 
ATOM 1356 C "C2'"  . G B 1 6  ? 125.463 104.044 124.260 1.00 319.63 ? 6  G B "C2'"  1 
ATOM 1357 O "O2'"  . G B 1 6  ? 124.763 103.642 123.089 1.00 321.34 ? 6  G B "O2'"  1 
ATOM 1358 C "C1'"  . G B 1 6  ? 126.477 102.962 124.645 1.00 323.29 ? 6  G B "C1'"  1 
ATOM 1359 N N9     . G B 1 6  ? 126.705 102.985 126.109 1.00 322.52 ? 6  G B N9     1 
ATOM 1360 C C8     . G B 1 6  ? 127.742 103.536 126.820 1.00 318.48 ? 6  G B C8     1 
ATOM 1361 N N7     . G B 1 6  ? 127.665 103.352 128.109 1.00 316.50 ? 6  G B N7     1 
ATOM 1362 C C5     . G B 1 6  ? 126.458 102.659 128.271 1.00 319.53 ? 6  G B C5     1 
ATOM 1363 C C6     . G B 1 6  ? 125.772 102.196 129.448 1.00 322.13 ? 6  G B C6     1 
ATOM 1364 O O6     . G B 1 6  ? 126.110 102.275 130.627 1.00 317.93 ? 6  G B O6     1 
ATOM 1365 N N1     . G B 1 6  ? 124.544 101.626 129.183 1.00 323.36 ? 6  G B N1     1 
ATOM 1366 C C2     . G B 1 6  ? 124.033 101.488 127.938 1.00 316.50 ? 6  G B C2     1 
ATOM 1367 N N2     . G B 1 6  ? 122.829 100.997 127.839 1.00 318.44 ? 6  G B N2     1 
ATOM 1368 N N3     . G B 1 6  ? 124.644 101.877 126.821 1.00 323.88 ? 6  G B N3     1 
ATOM 1369 C C4     . G B 1 6  ? 125.859 102.458 127.056 1.00 317.77 ? 6  G B C4     1 
ATOM 1370 H "H5'"  . G B 1 6  ? 129.597 104.715 122.716 1.00 322.23 ? 6  G B "H5'"  1 
ATOM 1371 H "H5''" . G B 1 6  ? 128.660 106.213 122.640 1.00 321.08 ? 6  G B "H5''" 1 
ATOM 1372 H "H4'"  . G B 1 6  ? 127.221 104.299 122.245 1.00 325.08 ? 6  G B "H4'"  1 
ATOM 1373 H "H3'"  . G B 1 6  ? 126.743 105.646 124.925 1.00 318.47 ? 6  G B "H3'"  1 
ATOM 1374 H "H2'"  . G B 1 6  ? 124.768 104.262 125.071 1.00 316.49 ? 6  G B "H2'"  1 
ATOM 1375 H "HO2'" . G B 1 6  ? 124.514 104.447 122.630 1.00 323.18 ? 6  G B "HO2'" 1 
ATOM 1376 H "H1'"  . G B 1 6  ? 126.090 101.983 124.364 1.00 323.55 ? 6  G B "H1'"  1 
ATOM 1377 H H8     . G B 1 6  ? 128.550 104.076 126.346 1.00 324.91 ? 6  G B H8     1 
ATOM 1378 H H1     . G B 1 6  ? 123.994 101.329 129.977 1.00 325.15 ? 6  G B H1     1 
ATOM 1379 H H21    . G B 1 6  ? 122.296 100.774 128.668 1.00 315.97 ? 6  G B H21    1 
ATOM 1380 H H22    . G B 1 6  ? 122.424 100.925 126.917 1.00 318.18 ? 6  G B H22    1 
ATOM 1381 P P      . A B 1 7  ? 125.047 107.486 123.873 1.00 273.35 ? 7  A B P      1 
ATOM 1382 O OP1    . A B 1 7  ? 124.548 108.364 122.795 1.00 276.67 ? 7  A B OP1    1 
ATOM 1383 O OP2    . A B 1 7  ? 125.982 108.045 124.871 1.00 276.69 ? 7  A B OP2    1 
ATOM 1384 O "O5'"  . A B 1 7  ? 123.798 106.852 124.658 1.00 272.75 ? 7  A B "O5'"  1 
ATOM 1385 C "C5'"  . A B 1 7  ? 122.637 106.422 123.966 1.00 276.34 ? 7  A B "C5'"  1 
ATOM 1386 C "C4'"  . A B 1 7  ? 121.589 105.838 124.920 1.00 273.60 ? 7  A B "C4'"  1 
ATOM 1387 O "O4'"  . A B 1 7  ? 122.068 104.702 125.633 1.00 271.08 ? 7  A B "O4'"  1 
ATOM 1388 C "C3'"  . A B 1 7  ? 121.121 106.828 125.988 1.00 272.04 ? 7  A B "C3'"  1 
ATOM 1389 O "O3'"  . A B 1 7  ? 120.193 107.785 125.495 1.00 273.23 ? 7  A B "O3'"  1 
ATOM 1390 C "C2'"  . A B 1 7  ? 120.469 105.848 126.970 1.00 272.68 ? 7  A B "C2'"  1 
ATOM 1391 O "O2'"  . A B 1 7  ? 119.193 105.421 126.513 1.00 276.45 ? 7  A B "O2'"  1 
ATOM 1392 C "C1'"  . A B 1 7  ? 121.447 104.669 126.918 1.00 276.37 ? 7  A B "C1'"  1 
ATOM 1393 N N9     . A B 1 7  ? 122.473 104.810 127.979 1.00 271.13 ? 7  A B N9     1 
ATOM 1394 C C8     . A B 1 7  ? 123.785 105.201 127.867 1.00 276.82 ? 7  A B C8     1 
ATOM 1395 N N7     . A B 1 7  ? 124.450 105.164 128.993 1.00 268.92 ? 7  A B N7     1 
ATOM 1396 C C5     . A B 1 7  ? 123.487 104.723 129.918 1.00 268.45 ? 7  A B C5     1 
ATOM 1397 C C6     . A B 1 7  ? 123.486 104.440 131.308 1.00 268.54 ? 7  A B C6     1 
ATOM 1398 N N6     . A B 1 7  ? 124.538 104.527 132.096 1.00 272.24 ? 7  A B N6     1 
ATOM 1399 N N1     . A B 1 7  ? 122.374 104.044 131.931 1.00 267.40 ? 7  A B N1     1 
ATOM 1400 C C2     . A B 1 7  ? 121.279 103.894 131.203 1.00 276.66 ? 7  A B C2     1 
ATOM 1401 N N3     . A B 1 7  ? 121.132 104.104 129.900 1.00 275.46 ? 7  A B N3     1 
ATOM 1402 C C4     . A B 1 7  ? 122.289 104.521 129.312 1.00 267.33 ? 7  A B C4     1 
ATOM 1403 H "H5'"  . A B 1 7  ? 122.900 105.663 123.230 1.00 268.95 ? 7  A B "H5'"  1 
ATOM 1404 H "H5''" . A B 1 7  ? 122.191 107.267 123.441 1.00 270.51 ? 7  A B "H5''" 1 
ATOM 1405 H "H4'"  . A B 1 7  ? 120.722 105.537 124.330 1.00 268.49 ? 7  A B "H4'"  1 
ATOM 1406 H "H3'"  . A B 1 7  ? 121.982 107.299 126.457 1.00 275.28 ? 7  A B "H3'"  1 
ATOM 1407 H "H2'"  . A B 1 7  ? 120.397 106.276 127.968 1.00 270.63 ? 7  A B "H2'"  1 
ATOM 1408 H "HO2'" . A B 1 7  ? 118.739 106.209 126.203 1.00 276.59 ? 7  A B "HO2'" 1 
ATOM 1409 H "H1'"  . A B 1 7  ? 120.903 103.737 127.072 1.00 273.00 ? 7  A B "H1'"  1 
ATOM 1410 H H8     . A B 1 7  ? 124.225 105.505 126.928 1.00 275.97 ? 7  A B H8     1 
ATOM 1411 H H61    . A B 1 7  ? 124.456 104.241 133.061 1.00 275.63 ? 7  A B H61    1 
ATOM 1412 H H62    . A B 1 7  ? 125.437 104.745 131.690 1.00 276.24 ? 7  A B H62    1 
ATOM 1413 H H2     . A B 1 7  ? 120.398 103.567 131.734 1.00 271.78 ? 7  A B H2     1 
ATOM 1414 P P      . A B 1 8  ? 120.049 109.223 126.193 1.00 370.90 ? 8  A B P      1 
ATOM 1415 O OP1    . A B 1 8  ? 119.153 110.048 125.354 1.00 373.42 ? 8  A B OP1    1 
ATOM 1416 O OP2    . A B 1 8  ? 121.398 109.734 126.512 1.00 368.29 ? 8  A B OP2    1 
ATOM 1417 O "O5'"  . A B 1 8  ? 119.304 108.881 127.571 1.00 370.34 ? 8  A B "O5'"  1 
ATOM 1418 C "C5'"  . A B 1 8  ? 117.923 108.562 127.599 1.00 371.42 ? 8  A B "C5'"  1 
ATOM 1419 C "C4'"  . A B 1 8  ? 117.478 108.146 129.005 1.00 365.59 ? 8  A B "C4'"  1 
ATOM 1420 O "O4'"  . A B 1 8  ? 118.228 107.035 129.496 1.00 371.37 ? 8  A B "O4'"  1 
ATOM 1421 C "C3'"  . A B 1 8  ? 117.645 109.254 130.046 1.00 369.77 ? 8  A B "C3'"  1 
ATOM 1422 O "O3'"  . A B 1 8  ? 116.607 110.223 129.999 1.00 373.51 ? 8  A B "O3'"  1 
ATOM 1423 C "C2'"  . A B 1 8  ? 117.590 108.411 131.323 1.00 368.59 ? 8  A B "C2'"  1 
ATOM 1424 O "O2'"  . A B 1 8  ? 116.257 108.033 131.644 1.00 374.36 ? 8  A B "O2'"  1 
ATOM 1425 C "C1'"  . A B 1 8  ? 118.379 107.167 130.907 1.00 371.21 ? 8  A B "C1'"  1 
ATOM 1426 N N9     . A B 1 8  ? 119.813 107.323 131.261 1.00 367.27 ? 8  A B N9     1 
ATOM 1427 C C8     . A B 1 8  ? 120.877 107.670 130.463 1.00 373.31 ? 8  A B C8     1 
ATOM 1428 N N7     . A B 1 8  ? 122.033 107.652 131.076 1.00 371.55 ? 8  A B N7     1 
ATOM 1429 C C5     . A B 1 8  ? 121.691 107.282 132.387 1.00 365.97 ? 8  A B C5     1 
ATOM 1430 C C6     . A B 1 8  ? 122.412 107.053 133.588 1.00 369.64 ? 8  A B C6     1 
ATOM 1431 N N6     . A B 1 8  ? 123.719 107.147 133.715 1.00 372.22 ? 8  A B N6     1 
ATOM 1432 N N1     . A B 1 8  ? 121.788 106.705 134.715 1.00 374.62 ? 8  A B N1     1 
ATOM 1433 C C2     . A B 1 8  ? 120.470 106.569 134.674 1.00 365.44 ? 8  A B C2     1 
ATOM 1434 N N3     . A B 1 8  ? 119.666 106.743 133.630 1.00 375.20 ? 8  A B N3     1 
ATOM 1435 C C4     . A B 1 8  ? 120.351 107.097 132.507 1.00 369.20 ? 8  A B C4     1 
ATOM 1436 H "H5'"  . A B 1 8  ? 117.711 107.744 126.911 1.00 375.17 ? 8  A B "H5'"  1 
ATOM 1437 H "H5''" . A B 1 8  ? 117.340 109.429 127.290 1.00 371.48 ? 8  A B "H5''" 1 
ATOM 1438 H "H4'"  . A B 1 8  ? 116.425 107.868 128.967 1.00 373.72 ? 8  A B "H4'"  1 
ATOM 1439 H "H3'"  . A B 1 8  ? 118.631 109.707 129.946 1.00 371.18 ? 8  A B "H3'"  1 
ATOM 1440 H "H2'"  . A B 1 8  ? 118.057 108.927 132.161 1.00 371.71 ? 8  A B "H2'"  1 
ATOM 1441 H "HO2'" . A B 1 8  ? 115.731 108.834 131.586 1.00 368.29 ? 8  A B "HO2'" 1 
ATOM 1442 H "H1'"  . A B 1 8  ? 117.980 106.295 131.427 1.00 371.30 ? 8  A B "H1'"  1 
ATOM 1443 H H8     . A B 1 8  ? 120.764 107.927 129.420 1.00 372.93 ? 8  A B H8     1 
ATOM 1444 H H61    . A B 1 8  ? 124.149 106.928 134.603 1.00 374.02 ? 8  A B H61    1 
ATOM 1445 H H62    . A B 1 8  ? 124.278 107.371 132.904 1.00 372.98 ? 8  A B H62    1 
ATOM 1446 H H2     . A B 1 8  ? 119.993 106.286 135.601 1.00 372.41 ? 8  A B H2     1 
ATOM 1447 P P      . A B 1 9  ? 116.848 111.714 130.540 1.00 376.35 ? 9  A B P      1 
ATOM 1448 O OP1    . A B 1 9  ? 115.660 112.521 130.196 1.00 370.93 ? 9  A B OP1    1 
ATOM 1449 O OP2    . A B 1 9  ? 118.179 112.171 130.089 1.00 374.41 ? 9  A B OP2    1 
ATOM 1450 O "O5'"  . A B 1 9  ? 116.901 111.513 132.131 1.00 372.21 ? 9  A B "O5'"  1 
ATOM 1451 C "C5'"  . A B 1 9  ? 115.723 111.266 132.880 1.00 371.53 ? 9  A B "C5'"  1 
ATOM 1452 C "C4'"  . A B 1 9  ? 116.059 110.893 134.327 1.00 371.81 ? 9  A B "C4'"  1 
ATOM 1453 O "O4'"  . A B 1 9  ? 116.959 109.788 134.391 1.00 371.72 ? 9  A B "O4'"  1 
ATOM 1454 C "C3'"  . A B 1 9  ? 116.730 112.026 135.107 1.00 370.88 ? 9  A B "C3'"  1 
ATOM 1455 O "O3'"  . A B 1 9  ? 115.805 112.980 135.609 1.00 373.92 ? 9  A B "O3'"  1 
ATOM 1456 C "C2'"  . A B 1 9  ? 117.361 111.216 136.243 1.00 372.01 ? 9  A B "C2'"  1 
ATOM 1457 O "O2'"  . A B 1 9  ? 116.394 110.863 137.222 1.00 377.44 ? 9  A B "O2'"  1 
ATOM 1458 C "C1'"  . A B 1 9  ? 117.822 109.954 135.513 1.00 374.48 ? 9  A B "C1'"  1 
ATOM 1459 N N9     . A B 1 9  ? 119.232 110.103 135.072 1.00 369.69 ? 9  A B N9     1 
ATOM 1460 C C8     . A B 1 9  ? 119.736 110.474 133.849 1.00 371.97 ? 9  A B C8     1 
ATOM 1461 N N7     . A B 1 9  ? 121.041 110.469 133.785 1.00 371.14 ? 9  A B N7     1 
ATOM 1462 C C5     . A B 1 9  ? 121.422 110.078 135.080 1.00 375.68 ? 9  A B C5     1 
ATOM 1463 C C6     . A B 1 9  ? 122.657 109.861 135.742 1.00 376.50 ? 9  A B C6     1 
ATOM 1464 N N6     . A B 1 9  ? 123.848 110.012 135.198 1.00 376.74 ? 9  A B N6     1 
ATOM 1465 N N1     . A B 1 9  ? 122.698 109.500 137.025 1.00 374.33 ? 9  A B N1     1 
ATOM 1466 C C2     . A B 1 9  ? 121.545 109.338 137.659 1.00 370.41 ? 9  A B C2     1 
ATOM 1467 N N3     . A B 1 9  ? 120.320 109.501 137.173 1.00 370.23 ? 9  A B N3     1 
ATOM 1468 C C4     . A B 1 9  ? 120.333 109.870 135.862 1.00 376.25 ? 9  A B C4     1 
ATOM 1469 H "H5'"  . A B 1 9  ? 115.159 110.448 132.433 1.00 372.98 ? 9  A B "H5'"  1 
ATOM 1470 H "H5''" . A B 1 9  ? 115.095 112.156 132.879 1.00 375.73 ? 9  A B "H5''" 1 
ATOM 1471 H "H4'"  . A B 1 9  ? 115.136 110.626 134.840 1.00 373.43 ? 9  A B "H4'"  1 
ATOM 1472 H "H3'"  . A B 1 9  ? 117.510 112.487 134.500 1.00 375.04 ? 9  A B "H3'"  1 
ATOM 1473 H "H2'"  . A B 1 9  ? 118.196 111.751 136.695 1.00 372.89 ? 9  A B "H2'"  1 
ATOM 1474 H "HO2'" . A B 1 9  ? 115.828 111.631 137.327 1.00 375.41 ? 9  A B "HO2'" 1 
ATOM 1475 H "H1'"  . A B 1 9  ? 117.752 109.101 136.188 1.00 373.39 ? 9  A B "H1'"  1 
ATOM 1476 H H8     . A B 1 9  ? 119.103 110.743 133.014 1.00 372.36 ? 9  A B H8     1 
ATOM 1477 H H61    . A B 1 9  ? 124.673 109.786 135.736 1.00 371.13 ? 9  A B H61    1 
ATOM 1478 H H62    . A B 1 9  ? 123.911 110.301 134.233 1.00 368.39 ? 9  A B H62    1 
ATOM 1479 H H2     . A B 1 9  ? 121.611 109.045 138.697 1.00 371.48 ? 9  A B H2     1 
ATOM 1480 P P      . U B 1 10 ? 116.250 114.500 135.862 1.00 252.98 ? 10 U B P      1 
ATOM 1481 O OP1    . U B 1 10 ? 115.054 115.263 136.274 1.00 262.01 ? 10 U B OP1    1 
ATOM 1482 O OP2    . U B 1 10 ? 117.025 114.963 134.693 1.00 254.00 ? 10 U B OP2    1 
ATOM 1483 O "O5'"  . U B 1 10 ? 117.251 114.379 137.111 1.00 260.30 ? 10 U B "O5'"  1 
ATOM 1484 C "C5'"  . U B 1 10 ? 116.770 114.145 138.425 1.00 260.93 ? 10 U B "C5'"  1 
ATOM 1485 C "C4'"  . U B 1 10 ? 117.922 113.864 139.398 1.00 259.07 ? 10 U B "C4'"  1 
ATOM 1486 O "O4'"  . U B 1 10 ? 118.714 112.753 138.983 1.00 257.88 ? 10 U B "O4'"  1 
ATOM 1487 C "C3'"  . U B 1 10 ? 118.896 115.035 139.544 1.00 253.79 ? 10 U B "C3'"  1 
ATOM 1488 O "O3'"  . U B 1 10 ? 118.433 116.054 140.418 1.00 256.85 ? 10 U B "O3'"  1 
ATOM 1489 C "C2'"  . U B 1 10 ? 120.091 114.295 140.148 1.00 255.63 ? 10 U B "C2'"  1 
ATOM 1490 O "O2'"  . U B 1 10 ? 119.892 114.045 141.534 1.00 254.43 ? 10 U B "O2'"  1 
ATOM 1491 C "C1'"  . U B 1 10 ? 120.067 112.965 139.388 1.00 258.11 ? 10 U B "C1'"  1 
ATOM 1492 N N1     . U B 1 10 ? 121.004 113.016 138.227 1.00 255.31 ? 10 U B N1     1 
ATOM 1493 C C2     . U B 1 10 ? 122.353 112.735 138.473 1.00 261.35 ? 10 U B C2     1 
ATOM 1494 O O2     . U B 1 10 ? 122.797 112.444 139.583 1.00 261.28 ? 10 U B O2     1 
ATOM 1495 N N3     . U B 1 10 ? 123.215 112.815 137.404 1.00 254.75 ? 10 U B N3     1 
ATOM 1496 C C4     . U B 1 10 ? 122.878 113.167 136.123 1.00 253.29 ? 10 U B C4     1 
ATOM 1497 O O4     . U B 1 10 ? 123.745 113.209 135.258 1.00 254.11 ? 10 U B O4     1 
ATOM 1498 C C5     . U B 1 10 ? 121.477 113.467 135.937 1.00 257.18 ? 10 U B C5     1 
ATOM 1499 C C6     . U B 1 10 ? 120.592 113.393 136.965 1.00 259.47 ? 10 U B C6     1 
ATOM 1500 H "H5'"  . U B 1 10 ? 116.096 113.288 138.430 1.00 254.26 ? 10 U B "H5'"  1 
ATOM 1501 H "H5''" . U B 1 10 ? 116.217 115.018 138.774 1.00 254.66 ? 10 U B "H5''" 1 
ATOM 1502 H "H4'"  . U B 1 10 ? 117.499 113.646 140.378 1.00 260.70 ? 10 U B "H4'"  1 
ATOM 1503 H "H3'"  . U B 1 10 ? 119.160 115.425 138.560 1.00 256.34 ? 10 U B "H3'"  1 
ATOM 1504 H "H2'"  . U B 1 10 ? 121.019 114.843 139.982 1.00 258.35 ? 10 U B "H2'"  1 
ATOM 1505 H "HO2'" . U B 1 10 ? 119.457 114.825 141.887 1.00 254.52 ? 10 U B "HO2'" 1 
ATOM 1506 H "H1'"  . U B 1 10 ? 120.383 112.169 140.062 1.00 253.20 ? 10 U B "H1'"  1 
ATOM 1507 H H3     . U B 1 10 ? 124.191 112.635 137.587 1.00 256.95 ? 10 U B H3     1 
ATOM 1508 H H5     . U B 1 10 ? 121.144 113.761 134.953 1.00 257.34 ? 10 U B H5     1 
ATOM 1509 H H6     . U B 1 10 ? 119.553 113.639 136.793 1.00 253.71 ? 10 U B H6     1 
ATOM 1510 P P      . C B 1 11 ? 118.929 117.569 140.240 1.00 234.59 ? 11 C B P      1 
ATOM 1511 O OP1    . C B 1 11 ? 118.209 118.403 141.226 1.00 233.81 ? 11 C B OP1    1 
ATOM 1512 O OP2    . C B 1 11 ? 118.846 117.926 138.810 1.00 234.91 ? 11 C B OP2    1 
ATOM 1513 O "O5'"  . C B 1 11 ? 120.479 117.497 140.649 1.00 229.82 ? 11 C B "O5'"  1 
ATOM 1514 C "C5'"  . C B 1 11 ? 120.882 117.359 142.003 1.00 235.89 ? 11 C B "C5'"  1 
ATOM 1515 C "C4'"  . C B 1 11 ? 122.397 117.152 142.106 1.00 230.59 ? 11 C B "C4'"  1 
ATOM 1516 O "O4'"  . C B 1 11 ? 122.829 116.045 141.319 1.00 233.56 ? 11 C B "O4'"  1 
ATOM 1517 C "C3'"  . C B 1 11 ? 123.191 118.345 141.586 1.00 236.22 ? 11 C B "C3'"  1 
ATOM 1518 O "O3'"  . C B 1 11 ? 123.224 119.440 142.493 1.00 228.59 ? 11 C B "O3'"  1 
ATOM 1519 C "C2'"  . C B 1 11 ? 124.553 117.674 141.376 1.00 231.61 ? 11 C B "C2'"  1 
ATOM 1520 O "O2'"  . C B 1 11 ? 125.348 117.570 142.543 1.00 237.10 ? 11 C B "O2'"  1 
ATOM 1521 C "C1'"  . C B 1 11 ? 124.182 116.259 140.930 1.00 236.82 ? 11 C B "C1'"  1 
ATOM 1522 N N1     . C B 1 11 ? 124.393 116.148 139.460 1.00 233.76 ? 11 C B N1     1 
ATOM 1523 C C2     . C B 1 11 ? 125.703 115.972 139.001 1.00 237.04 ? 11 C B C2     1 
ATOM 1524 O O2     . C B 1 11 ? 126.655 115.889 139.773 1.00 237.87 ? 11 C B O2     1 
ATOM 1525 N N3     . C B 1 11 ? 125.974 115.912 137.682 1.00 236.64 ? 11 C B N3     1 
ATOM 1526 C C4     . C B 1 11 ? 124.982 116.021 136.828 1.00 236.91 ? 11 C B C4     1 
ATOM 1527 N N4     . C B 1 11 ? 125.311 115.927 135.576 1.00 229.36 ? 11 C B N4     1 
ATOM 1528 C C5     . C B 1 11 ? 123.629 116.217 137.223 1.00 234.88 ? 11 C B C5     1 
ATOM 1529 C C6     . C B 1 11 ? 123.368 116.282 138.553 1.00 235.41 ? 11 C B C6     1 
ATOM 1530 H "H5'"  . C B 1 11 ? 120.382 116.505 142.460 1.00 234.47 ? 11 C B "H5'"  1 
ATOM 1531 H "H5''" . C B 1 11 ? 120.608 118.255 142.561 1.00 236.37 ? 11 C B "H5''" 1 
ATOM 1532 H "H4'"  . C B 1 11 ? 122.667 116.982 143.148 1.00 228.72 ? 11 C B "H4'"  1 
ATOM 1533 H "H3'"  . C B 1 11 ? 122.791 118.648 140.618 1.00 236.07 ? 11 C B "H3'"  1 
ATOM 1534 H "H2'"  . C B 1 11 ? 125.112 118.200 140.602 1.00 235.69 ? 11 C B "H2'"  1 
ATOM 1535 H "HO2'" . C B 1 11 ? 126.064 118.197 142.416 1.00 230.97 ? 11 C B "HO2'" 1 
ATOM 1536 H "H1'"  . C B 1 11 ? 124.832 115.548 141.441 1.00 230.94 ? 11 C B "H1'"  1 
ATOM 1537 H H41    . C B 1 11 ? 126.277 115.712 135.373 1.00 234.69 ? 11 C B H41    1 
ATOM 1538 H H42    . C B 1 11 ? 124.597 115.936 134.862 1.00 231.82 ? 11 C B H42    1 
ATOM 1539 H H5     . C B 1 11 ? 122.827 116.325 136.507 1.00 236.34 ? 11 C B H5     1 
ATOM 1540 H H6     . C B 1 11 ? 122.360 116.452 138.903 1.00 232.83 ? 11 C B H6     1 
ATOM 1541 P P      . G B 1 12 ? 123.653 120.904 142.001 1.00 230.55 ? 12 G B P      1 
ATOM 1542 O OP1    . G B 1 12 ? 123.427 121.848 143.117 1.00 232.62 ? 12 G B OP1    1 
ATOM 1543 O OP2    . G B 1 12 ? 123.002 121.167 140.702 1.00 231.26 ? 12 G B OP2    1 
ATOM 1544 O "O5'"  . G B 1 12 ? 125.232 120.779 141.740 1.00 229.68 ? 12 G B "O5'"  1 
ATOM 1545 C "C5'"  . G B 1 12 ? 126.160 120.695 142.810 1.00 231.73 ? 12 G B "C5'"  1 
ATOM 1546 C "C4'"  . G B 1 12 ? 127.535 120.305 142.254 1.00 233.67 ? 12 G B "C4'"  1 
ATOM 1547 O "O4'"  . G B 1 12 ? 127.418 119.143 141.435 1.00 232.47 ? 12 G B "O4'"  1 
ATOM 1548 C "C3'"  . G B 1 12 ? 128.129 121.411 141.381 1.00 229.08 ? 12 G B "C3'"  1 
ATOM 1549 O "O3'"  . G B 1 12 ? 128.866 122.353 142.151 1.00 232.66 ? 12 G B "O3'"  1 
ATOM 1550 C "C2'"  . G B 1 12 ? 129.008 120.603 140.424 1.00 233.72 ? 12 G B "C2'"  1 
ATOM 1551 O "O2'"  . G B 1 12 ? 130.328 120.430 140.890 1.00 233.52 ? 12 G B "O2'"  1 
ATOM 1552 C "C1'"  . G B 1 12 ? 128.326 119.241 140.343 1.00 229.61 ? 12 G B "C1'"  1 
ATOM 1553 N N9     . G B 1 12 ? 127.667 119.134 139.019 1.00 231.81 ? 12 G B N9     1 
ATOM 1554 C C8     . G B 1 12 ? 126.391 119.459 138.629 1.00 228.52 ? 12 G B C8     1 
ATOM 1555 N N7     . G B 1 12 ? 126.177 119.316 137.346 1.00 229.86 ? 12 G B N7     1 
ATOM 1556 C C5     . G B 1 12 ? 127.422 118.913 136.839 1.00 230.17 ? 12 G B C5     1 
ATOM 1557 C C6     . G B 1 12 ? 127.880 118.641 135.497 1.00 228.56 ? 12 G B C6     1 
ATOM 1558 O O6     . G B 1 12 ? 127.257 118.659 134.437 1.00 231.92 ? 12 G B O6     1 
ATOM 1559 N N1     . G B 1 12 ? 129.235 118.383 135.421 1.00 231.34 ? 12 G B N1     1 
ATOM 1560 C C2     . G B 1 12 ? 130.055 118.364 136.497 1.00 229.64 ? 12 G B C2     1 
ATOM 1561 N N2     . G B 1 12 ? 131.319 118.125 136.296 1.00 229.63 ? 12 G B N2     1 
ATOM 1562 N N3     . G B 1 12 ? 129.669 118.571 137.749 1.00 230.14 ? 12 G B N3     1 
ATOM 1563 C C4     . G B 1 12 ? 128.335 118.840 137.855 1.00 232.67 ? 12 G B C4     1 
ATOM 1564 H "H5'"  . G B 1 12 ? 125.841 119.942 143.529 1.00 228.53 ? 12 G B "H5'"  1 
ATOM 1565 H "H5''" . G B 1 12 ? 126.231 121.655 143.321 1.00 232.62 ? 12 G B "H5''" 1 
ATOM 1566 H "H4'"  . G B 1 12 ? 128.224 120.105 143.074 1.00 230.29 ? 12 G B "H4'"  1 
ATOM 1567 H "H3'"  . G B 1 12 ? 127.335 121.897 140.815 1.00 230.73 ? 12 G B "H3'"  1 
ATOM 1568 H "H2'"  . G B 1 12 ? 129.020 121.086 139.448 1.00 230.88 ? 12 G B "H2'"  1 
ATOM 1569 H "HO2'" . G B 1 12 ? 130.748 121.286 140.764 1.00 230.22 ? 12 G B "HO2'" 1 
ATOM 1570 H "H1'"  . G B 1 12 ? 129.085 118.462 140.409 1.00 232.82 ? 12 G B "H1'"  1 
ATOM 1571 H H8     . G B 1 12 ? 125.639 119.808 139.320 1.00 228.82 ? 12 G B H8     1 
ATOM 1572 H H1     . G B 1 12 ? 129.623 118.198 134.508 1.00 233.34 ? 12 G B H1     1 
ATOM 1573 H H21    . G B 1 12 ? 131.679 117.998 135.361 1.00 230.37 ? 12 G B H21    1 
ATOM 1574 H H22    . G B 1 12 ? 131.919 118.081 137.107 1.00 230.70 ? 12 G B H22    1 
ATOM 1575 P P      . A B 1 13 ? 129.410 123.715 141.505 1.00 229.58 ? 13 A B P      1 
ATOM 1576 O OP1    . A B 1 13 ? 129.825 124.610 142.602 1.00 228.53 ? 13 A B OP1    1 
ATOM 1577 O OP2    . A B 1 13 ? 128.410 124.186 140.527 1.00 232.54 ? 13 A B OP2    1 
ATOM 1578 O "O5'"  . A B 1 13 ? 130.710 123.248 140.687 1.00 235.04 ? 13 A B "O5'"  1 
ATOM 1579 C "C5'"  . A B 1 13 ? 131.972 123.038 141.302 1.00 230.42 ? 13 A B "C5'"  1 
ATOM 1580 C "C4'"  . A B 1 13 ? 133.007 122.684 140.225 1.00 234.11 ? 13 A B "C4'"  1 
ATOM 1581 O "O4'"  . A B 1 13 ? 132.589 121.562 139.451 1.00 231.72 ? 13 A B "O4'"  1 
ATOM 1582 C "C3'"  . A B 1 13 ? 133.203 123.828 139.233 1.00 232.02 ? 13 A B "C3'"  1 
ATOM 1583 O "O3'"  . A B 1 13 ? 134.106 124.814 139.704 1.00 236.20 ? 13 A B "O3'"  1 
ATOM 1584 C "C2'"  . A B 1 13 ? 133.748 123.063 138.026 1.00 234.65 ? 13 A B "C2'"  1 
ATOM 1585 O "O2'"  . A B 1 13 ? 135.135 122.848 138.102 1.00 228.58 ? 13 A B "O2'"  1 
ATOM 1586 C "C1'"  . A B 1 13 ? 132.987 121.742 138.093 1.00 233.70 ? 13 A B "C1'"  1 
ATOM 1587 N N9     . A B 1 13 ? 131.798 121.803 137.207 1.00 231.26 ? 13 A B N9     1 
ATOM 1588 C C8     . A B 1 13 ? 130.505 122.137 137.522 1.00 236.08 ? 13 A B C8     1 
ATOM 1589 N N7     . A B 1 13 ? 129.657 122.006 136.538 1.00 228.82 ? 13 A B N7     1 
ATOM 1590 C C5     . A B 1 13 ? 130.477 121.603 135.473 1.00 229.28 ? 13 A B C5     1 
ATOM 1591 C C6     . A B 1 13 ? 130.255 121.291 134.109 1.00 229.07 ? 13 A B C6     1 
ATOM 1592 N N6     . A B 1 13 ? 129.071 121.282 133.535 1.00 230.89 ? 13 A B N6     1 
ATOM 1593 N N1     . A B 1 13 ? 131.265 120.975 133.300 1.00 229.34 ? 13 A B N1     1 
ATOM 1594 C C2     . A B 1 13 ? 132.483 120.930 133.824 1.00 232.94 ? 13 A B C2     1 
ATOM 1595 N N3     . A B 1 13 ? 132.842 121.183 135.079 1.00 234.64 ? 13 A B N3     1 
ATOM 1596 C C4     . A B 1 13 ? 131.775 121.513 135.862 1.00 233.57 ? 13 A B C4     1 
ATOM 1597 H "H5'"  . A B 1 13 ? 131.907 122.226 142.028 1.00 234.27 ? 13 A B "H5'"  1 
ATOM 1598 H "H5''" . A B 1 13 ? 132.292 123.943 141.818 1.00 230.03 ? 13 A B "H5''" 1 
ATOM 1599 H "H4'"  . A B 1 13 ? 133.965 122.461 140.695 1.00 235.06 ? 13 A B "H4'"  1 
ATOM 1600 H "H3'"  . A B 1 13 ? 132.237 124.260 138.969 1.00 230.89 ? 13 A B "H3'"  1 
ATOM 1601 H "H2'"  . A B 1 13 ? 133.531 123.598 137.102 1.00 234.85 ? 13 A B "H2'"  1 
ATOM 1602 H "HO2'" . A B 1 13 ? 135.515 123.705 137.897 1.00 232.87 ? 13 A B "HO2'" 1 
ATOM 1603 H "H1'"  . A B 1 13 ? 133.635 120.929 137.762 1.00 229.69 ? 13 A B "H1'"  1 
ATOM 1604 H H8     . A B 1 13 ? 130.214 122.467 138.509 1.00 229.04 ? 13 A B H8     1 
ATOM 1605 H H61    . A B 1 13 ? 128.993 121.021 132.561 1.00 228.44 ? 13 A B H61    1 
ATOM 1606 H H62    . A B 1 13 ? 128.254 121.514 134.078 1.00 228.92 ? 13 A B H62    1 
ATOM 1607 H H2     . A B 1 13 ? 133.280 120.665 133.145 1.00 231.19 ? 13 A B H2     1 
ATOM 1608 P P      . A B 1 14 ? 134.056 126.303 139.115 1.00 240.45 ? 14 A B P      1 
ATOM 1609 O OP1    . A B 1 14 ? 135.044 127.124 139.842 1.00 239.59 ? 14 A B OP1    1 
ATOM 1610 O OP2    . A B 1 14 ? 132.650 126.740 139.047 1.00 246.86 ? 14 A B OP2    1 
ATOM 1611 O "O5'"  . A B 1 14 ? 134.581 126.057 137.624 1.00 243.26 ? 14 A B "O5'"  1 
ATOM 1612 C "C5'"  . A B 1 14 ? 135.948 125.843 137.380 1.00 246.78 ? 14 A B "C5'"  1 
ATOM 1613 C "C4'"  . A B 1 14 ? 136.215 125.374 135.954 1.00 243.84 ? 14 A B "C4'"  1 
ATOM 1614 O "O4'"  . A B 1 14 ? 135.492 124.200 135.588 1.00 243.81 ? 14 A B "O4'"  1 
ATOM 1615 C "C3'"  . A B 1 14 ? 135.879 126.432 134.916 1.00 244.09 ? 14 A B "C3'"  1 
ATOM 1616 O "O3'"  . A B 1 14 ? 136.884 127.417 134.800 1.00 244.05 ? 14 A B "O3'"  1 
ATOM 1617 C "C2'"  . A B 1 14 ? 135.819 125.539 133.678 1.00 247.35 ? 14 A B "C2'"  1 
ATOM 1618 O "O2'"  . A B 1 14 ? 137.128 125.158 133.281 1.00 243.34 ? 14 A B "O2'"  1 
ATOM 1619 C "C1'"  . A B 1 14 ? 135.078 124.323 134.228 1.00 248.36 ? 14 A B "C1'"  1 
ATOM 1620 N N9     . A B 1 14 ? 133.605 124.524 134.130 1.00 239.68 ? 14 A B N9     1 
ATOM 1621 C C8     . A B 1 14 ? 132.710 124.959 135.078 1.00 247.05 ? 14 A B C8     1 
ATOM 1622 N N7     . A B 1 14 ? 131.461 124.910 134.705 1.00 240.57 ? 14 A B N7     1 
ATOM 1623 C C5     . A B 1 14 ? 131.547 124.467 133.377 1.00 245.50 ? 14 A B C5     1 
ATOM 1624 C C6     . A B 1 14 ? 130.610 124.210 132.347 1.00 239.42 ? 14 A B C6     1 
ATOM 1625 N N6     . A B 1 14 ? 129.304 124.333 132.477 1.00 244.70 ? 14 A B N6     1 
ATOM 1626 N N1     . A B 1 14 ? 131.007 123.824 131.134 1.00 239.34 ? 14 A B N1     1 
ATOM 1627 C C2     . A B 1 14 ? 132.310 123.681 130.927 1.00 248.83 ? 14 A B C2     1 
ATOM 1628 N N3     . A B 1 14 ? 133.298 123.868 131.797 1.00 248.37 ? 14 A B N3     1 
ATOM 1629 C C4     . A B 1 14 ? 132.840 124.261 133.016 1.00 247.27 ? 14 A B C4     1 
ATOM 1630 H "H5'"  . A B 1 14 ? 136.351 125.100 138.068 1.00 248.47 ? 14 A B "H5'"  1 
ATOM 1631 H "H5''" . A B 1 14 ? 136.489 126.774 137.547 1.00 240.77 ? 14 A B "H5''" 1 
ATOM 1632 H "H4'"  . A B 1 14 ? 137.280 125.156 135.874 1.00 240.89 ? 14 A B "H4'"  1 
ATOM 1633 H "H3'"  . A B 1 14 ? 134.896 126.861 135.118 1.00 241.19 ? 14 A B "H3'"  1 
ATOM 1634 H "H2'"  . A B 1 14 ? 135.281 126.017 132.860 1.00 245.54 ? 14 A B "H2'"  1 
ATOM 1635 H "HO2'" . A B 1 14 ? 137.682 125.929 133.421 1.00 248.37 ? 14 A B "HO2'" 1 
ATOM 1636 H "H1'"  . A B 1 14 ? 135.352 123.442 133.648 1.00 249.21 ? 14 A B "H1'"  1 
ATOM 1637 H H8     . A B 1 14 ? 133.006 125.296 136.061 1.00 246.43 ? 14 A B H8     1 
ATOM 1638 H H61    . A B 1 14 ? 128.693 124.098 131.707 1.00 246.63 ? 14 A B H61    1 
ATOM 1639 H H62    . A B 1 14 ? 128.929 124.648 133.360 1.00 248.41 ? 14 A B H62    1 
ATOM 1640 H H2     . A B 1 14 ? 132.602 123.379 129.933 1.00 243.32 ? 14 A B H2     1 
ATOM 1641 P P      . G B 1 15 ? 136.487 128.905 134.349 1.00 232.10 ? 15 G B P      1 
ATOM 1642 O OP1    . G B 1 15 ? 137.693 129.749 134.430 1.00 231.34 ? 15 G B OP1    1 
ATOM 1643 O OP2    . G B 1 15 ? 135.278 129.302 135.098 1.00 230.80 ? 15 G B OP2    1 
ATOM 1644 O "O5'"  . G B 1 15 ? 136.082 128.692 132.812 1.00 237.73 ? 15 G B "O5'"  1 
ATOM 1645 C "C5'"  . G B 1 15 ? 137.072 128.479 131.821 1.00 231.07 ? 15 G B "C5'"  1 
ATOM 1646 C "C4'"  . G B 1 15 ? 136.447 128.137 130.464 1.00 232.25 ? 15 G B "C4'"  1 
ATOM 1647 O "O4'"  . G B 1 15 ? 135.635 126.968 130.536 1.00 237.80 ? 15 G B "O4'"  1 
ATOM 1648 C "C3'"  . G B 1 15 ? 135.540 129.233 129.901 1.00 232.71 ? 15 G B "C3'"  1 
ATOM 1649 O "O3'"  . G B 1 15 ? 136.238 130.310 129.297 1.00 239.43 ? 15 G B "O3'"  1 
ATOM 1650 C "C2'"  . G B 1 15 ? 134.774 128.412 128.860 1.00 232.27 ? 15 G B "C2'"  1 
ATOM 1651 O "O2'"  . G B 1 15 ? 135.565 128.147 127.709 1.00 234.94 ? 15 G B "O2'"  1 
ATOM 1652 C "C1'"  . G B 1 15 ? 134.542 127.108 129.629 1.00 232.75 ? 15 G B "C1'"  1 
ATOM 1653 N N9     . G B 1 15 ? 133.256 127.183 130.365 1.00 238.71 ? 15 G B N9     1 
ATOM 1654 C C8     . G B 1 15 ? 133.022 127.453 131.689 1.00 233.27 ? 15 G B C8     1 
ATOM 1655 N N7     . G B 1 15 ? 131.757 127.452 132.019 1.00 233.94 ? 15 G B N7     1 
ATOM 1656 C C5     . G B 1 15 ? 131.100 127.186 130.809 1.00 234.73 ? 15 G B C5     1 
ATOM 1657 C C6     . G B 1 15 ? 129.699 127.072 130.481 1.00 239.00 ? 15 G B C6     1 
ATOM 1658 O O6     . G B 1 15 ? 128.714 127.174 131.209 1.00 229.92 ? 15 G B O6     1 
ATOM 1659 N N1     . G B 1 15 ? 129.464 126.835 129.141 1.00 236.77 ? 15 G B N1     1 
ATOM 1660 C C2     . G B 1 15 ? 130.446 126.723 128.216 1.00 238.52 ? 15 G B C2     1 
ATOM 1661 N N2     . G B 1 15 ? 130.085 126.590 126.971 1.00 229.88 ? 15 G B N2     1 
ATOM 1662 N N3     . G B 1 15 ? 131.747 126.801 128.479 1.00 234.83 ? 15 G B N3     1 
ATOM 1663 C C4     . G B 1 15 ? 132.010 127.032 129.800 1.00 232.87 ? 15 G B C4     1 
ATOM 1664 H "H5'"  . G B 1 15 ? 137.722 127.655 132.117 1.00 238.20 ? 15 G B "H5'"  1 
ATOM 1665 H "H5''" . G B 1 15 ? 137.680 129.376 131.711 1.00 235.19 ? 15 G B "H5''" 1 
ATOM 1666 H "H4'"  . G B 1 15 ? 137.252 127.959 129.751 1.00 236.51 ? 15 G B "H4'"  1 
ATOM 1667 H "H3'"  . G B 1 15 ? 134.856 129.578 130.678 1.00 234.13 ? 15 G B "H3'"  1 
ATOM 1668 H "H2'"  . G B 1 15 ? 133.837 128.895 128.582 1.00 235.89 ? 15 G B "H2'"  1 
ATOM 1669 H "HO2'" . G B 1 15 ? 136.026 128.960 127.493 1.00 232.51 ? 15 G B "HO2'" 1 
ATOM 1670 H "H1'"  . G B 1 15 ? 134.500 126.275 128.927 1.00 229.70 ? 15 G B "H1'"  1 
ATOM 1671 H H8     . G B 1 15 ? 133.816 127.648 132.395 1.00 235.37 ? 15 G B H8     1 
ATOM 1672 H H1     . G B 1 15 ? 128.502 126.784 128.841 1.00 232.72 ? 15 G B H1     1 
ATOM 1673 H H21    . G B 1 15 ? 129.112 126.635 126.705 1.00 234.78 ? 15 G B H21    1 
ATOM 1674 H H22    . G B 1 15 ? 130.818 126.542 126.278 1.00 238.77 ? 15 G B H22    1 
ATOM 1675 P P      . A B 1 16 ? 135.573 131.768 129.216 1.00 231.83 ? 16 A B P      1 
ATOM 1676 O OP1    . A B 1 16 ? 136.590 132.699 128.687 1.00 230.04 ? 16 A B OP1    1 
ATOM 1677 O OP2    . A B 1 16 ? 134.945 132.067 130.518 1.00 231.28 ? 16 A B OP2    1 
ATOM 1678 O "O5'"  . A B 1 16 ? 134.405 131.589 128.126 1.00 236.88 ? 16 A B "O5'"  1 
ATOM 1679 C "C5'"  . A B 1 16 ? 134.699 131.507 126.740 1.00 236.93 ? 16 A B "C5'"  1 
ATOM 1680 C "C4'"  . A B 1 16 ? 133.434 131.336 125.892 1.00 236.01 ? 16 A B "C4'"  1 
ATOM 1681 O "O4'"  . A B 1 16 ? 132.696 130.165 126.236 1.00 236.77 ? 16 A B "O4'"  1 
ATOM 1682 C "C3'"  . A B 1 16 ? 132.448 132.499 126.023 1.00 229.84 ? 16 A B "C3'"  1 
ATOM 1683 O "O3'"  . A B 1 16 ? 132.823 133.634 125.256 1.00 228.44 ? 16 A B "O3'"  1 
ATOM 1684 C "C2'"  . A B 1 16 ? 131.189 131.829 125.464 1.00 229.84 ? 16 A B "C2'"  1 
ATOM 1685 O "O2'"  . A B 1 16 ? 131.227 131.752 124.045 1.00 230.71 ? 16 A B "O2'"  1 
ATOM 1686 C "C1'"  . A B 1 16 ? 131.302 130.420 126.053 1.00 229.31 ? 16 A B "C1'"  1 
ATOM 1687 N N9     . A B 1 16 ? 130.604 130.348 127.359 1.00 233.64 ? 16 A B N9     1 
ATOM 1688 C C8     . A B 1 16 ? 131.143 130.297 128.621 1.00 231.70 ? 16 A B C8     1 
ATOM 1689 N N7     . A B 1 16 ? 130.261 130.148 129.574 1.00 235.73 ? 16 A B N7     1 
ATOM 1690 C C5     . A B 1 16 ? 129.043 130.117 128.875 1.00 229.42 ? 16 A B C5     1 
ATOM 1691 C C6     . A B 1 16 ? 127.684 129.975 129.248 1.00 234.58 ? 16 A B C6     1 
ATOM 1692 N N6     . A B 1 16 ? 127.271 129.789 130.484 1.00 229.97 ? 16 A B N6     1 
ATOM 1693 N N1     . A B 1 16 ? 126.705 130.011 128.341 1.00 233.31 ? 16 A B N1     1 
ATOM 1694 C C2     . A B 1 16 ? 127.057 130.150 127.070 1.00 231.05 ? 16 A B C2     1 
ATOM 1695 N N3     . A B 1 16 ? 128.283 130.279 126.571 1.00 228.82 ? 16 A B N3     1 
ATOM 1696 C C4     . A B 1 16 ? 129.241 130.253 127.540 1.00 229.85 ? 16 A B C4     1 
ATOM 1697 H "H5'"  . A B 1 16 ? 135.364 130.666 126.549 1.00 234.21 ? 16 A B "H5'"  1 
ATOM 1698 H "H5''" . A B 1 16 ? 135.204 132.420 126.421 1.00 232.54 ? 16 A B "H5''" 1 
ATOM 1699 H "H4'"  . A B 1 16 ? 133.733 131.261 124.846 1.00 232.75 ? 16 A B "H4'"  1 
ATOM 1700 H "H3'"  . A B 1 16 ? 132.302 132.743 127.075 1.00 229.31 ? 16 A B "H3'"  1 
ATOM 1701 H "H2'"  . A B 1 16 ? 130.284 132.339 125.797 1.00 233.27 ? 16 A B "H2'"  1 
ATOM 1702 H "HO2'" . A B 1 16 ? 131.564 132.596 123.736 1.00 237.53 ? 16 A B "HO2'" 1 
ATOM 1703 H "H1'"  . A B 1 16 ? 130.853 129.700 125.368 1.00 235.73 ? 16 A B "H1'"  1 
ATOM 1704 H H8     . A B 1 16 ? 132.206 130.366 128.803 1.00 233.51 ? 16 A B H8     1 
ATOM 1705 H H61    . A B 1 16 ? 126.287 129.649 130.661 1.00 237.32 ? 16 A B H61    1 
ATOM 1706 H H62    . A B 1 16 ? 127.955 129.671 131.217 1.00 236.58 ? 16 A B H62    1 
ATOM 1707 H H2     . A B 1 16 ? 126.249 130.171 126.354 1.00 233.52 ? 16 A B H2     1 
ATOM 1708 P P      . A B 1 17 ? 132.366 135.110 125.696 1.00 229.80 ? 17 A B P      1 
ATOM 1709 O OP1    . A B 1 17 ? 133.044 136.077 124.807 1.00 230.41 ? 17 A B OP1    1 
ATOM 1710 O OP2    . A B 1 17 ? 132.539 135.241 127.157 1.00 230.13 ? 17 A B OP2    1 
ATOM 1711 O "O5'"  . A B 1 17 ? 130.795 135.112 125.373 1.00 233.99 ? 17 A B "O5'"  1 
ATOM 1712 C "C5'"  . A B 1 17 ? 130.315 135.205 124.042 1.00 233.23 ? 17 A B "C5'"  1 
ATOM 1713 C "C4'"  . A B 1 17 ? 128.789 135.066 123.993 1.00 239.23 ? 17 A B "C4'"  1 
ATOM 1714 O "O4'"  . A B 1 17 ? 128.349 133.832 124.555 1.00 231.16 ? 17 A B "O4'"  1 
ATOM 1715 C "C3'"  . A B 1 17 ? 128.057 136.169 124.760 1.00 239.21 ? 17 A B "C3'"  1 
ATOM 1716 O "O3'"  . A B 1 17 ? 127.925 137.373 124.017 1.00 237.15 ? 17 A B "O3'"  1 
ATOM 1717 C "C2'"  . A B 1 17 ? 126.700 135.489 124.961 1.00 237.72 ? 17 A B "C2'"  1 
ATOM 1718 O "O2'"  . A B 1 17 ? 125.913 135.553 123.779 1.00 235.80 ? 17 A B "O2'"  1 
ATOM 1719 C "C1'"  . A B 1 17 ? 127.105 134.038 125.224 1.00 236.16 ? 17 A B "C1'"  1 
ATOM 1720 N N9     . A B 1 17 ? 127.261 133.795 126.679 1.00 234.25 ? 17 A B N9     1 
ATOM 1721 C C8     . A B 1 17 ? 128.406 133.752 127.437 1.00 229.61 ? 17 A B C8     1 
ATOM 1722 N N7     . A B 1 17 ? 128.208 133.452 128.694 1.00 233.01 ? 17 A B N7     1 
ATOM 1723 C C5     . A B 1 17 ? 126.812 133.306 128.767 1.00 234.40 ? 17 A B C5     1 
ATOM 1724 C C6     . A B 1 17 ? 125.891 132.992 129.797 1.00 236.78 ? 17 A B C6     1 
ATOM 1725 N N6     . A B 1 17 ? 126.222 132.744 131.046 1.00 234.16 ? 17 A B N6     1 
ATOM 1726 N N1     . A B 1 17 ? 124.577 132.935 129.562 1.00 234.05 ? 17 A B N1     1 
ATOM 1727 C C2     . A B 1 17 ? 124.165 133.175 128.324 1.00 230.85 ? 17 A B C2     1 
ATOM 1728 N N3     . A B 1 17 ? 124.906 133.476 127.261 1.00 229.59 ? 17 A B N3     1 
ATOM 1729 C C4     . A B 1 17 ? 126.236 133.522 127.557 1.00 237.06 ? 17 A B C4     1 
ATOM 1730 H "H5'"  . A B 1 17 ? 130.756 134.419 123.429 1.00 232.68 ? 17 A B "H5'"  1 
ATOM 1731 H "H5''" . A B 1 17 ? 130.593 136.169 123.617 1.00 239.32 ? 17 A B "H5''" 1 
ATOM 1732 H "H4'"  . A B 1 17 ? 128.470 135.108 122.950 1.00 231.68 ? 17 A B "H4'"  1 
ATOM 1733 H "H3'"  . A B 1 17 ? 128.535 136.331 125.726 1.00 232.86 ? 17 A B "H3'"  1 
ATOM 1734 H "H2'"  . A B 1 17 ? 126.165 135.921 125.807 1.00 234.72 ? 17 A B "H2'"  1 
ATOM 1735 H "HO2'" . A B 1 17 ? 126.038 136.434 123.423 1.00 237.03 ? 17 A B "HO2'" 1 
ATOM 1736 H "H1'"  . A B 1 17 ? 126.336 133.372 124.834 1.00 234.12 ? 17 A B "H1'"  1 
ATOM 1737 H H8     . A B 1 17 ? 129.387 133.943 127.025 1.00 230.73 ? 17 A B H8     1 
ATOM 1738 H H61    . A B 1 17 ? 125.504 132.504 131.716 1.00 232.60 ? 17 A B H61    1 
ATOM 1739 H H62    . A B 1 17 ? 127.197 132.765 131.309 1.00 234.52 ? 17 A B H62    1 
ATOM 1740 H H2     . A B 1 17 ? 123.099 133.124 128.161 1.00 236.22 ? 17 A B H2     1 
ATOM 1741 P P      . G B 1 18 ? 127.842 138.793 124.761 1.00 236.90 ? 18 G B P      1 
ATOM 1742 O OP1    . G B 1 18 ? 127.829 139.849 123.728 1.00 230.50 ? 18 G B OP1    1 
ATOM 1743 O OP2    . G B 1 18 ? 128.880 138.835 125.811 1.00 229.42 ? 18 G B OP2    1 
ATOM 1744 O "O5'"  . G B 1 18 ? 126.408 138.742 125.477 1.00 234.39 ? 18 G B "O5'"  1 
ATOM 1745 C "C5'"  . G B 1 18 ? 125.206 138.920 124.743 1.00 237.29 ? 18 G B "C5'"  1 
ATOM 1746 C "C4'"  . G B 1 18 ? 123.985 138.617 125.618 1.00 229.32 ? 18 G B "C4'"  1 
ATOM 1747 O "O4'"  . G B 1 18 ? 124.059 137.297 126.144 1.00 235.92 ? 18 G B "O4'"  1 
ATOM 1748 C "C3'"  . G B 1 18 ? 123.874 139.544 126.828 1.00 236.06 ? 18 G B "C3'"  1 
ATOM 1749 O "O3'"  . G B 1 18 ? 123.328 140.818 126.511 1.00 233.69 ? 18 G B "O3'"  1 
ATOM 1750 C "C2'"  . G B 1 18 ? 122.975 138.697 127.738 1.00 238.34 ? 18 G B "C2'"  1 
ATOM 1751 O "O2'"  . G B 1 18 ? 121.587 138.799 127.472 1.00 235.64 ? 18 G B "O2'"  1 
ATOM 1752 C "C1'"  . G B 1 18 ? 123.421 137.271 127.412 1.00 229.25 ? 18 G B "C1'"  1 
ATOM 1753 N N9     . G B 1 18 ? 124.325 136.811 128.488 1.00 234.04 ? 18 G B N9     1 
ATOM 1754 C C8     . G B 1 18 ? 125.694 136.855 128.577 1.00 237.79 ? 18 G B C8     1 
ATOM 1755 N N7     . G B 1 18 ? 126.160 136.458 129.734 1.00 237.50 ? 18 G B N7     1 
ATOM 1756 C C5     . G B 1 18 ? 125.008 136.149 130.473 1.00 235.69 ? 18 G B C5     1 
ATOM 1757 C C6     . G B 1 18 ? 124.817 135.680 131.825 1.00 235.93 ? 18 G B C6     1 
ATOM 1758 O O6     . G B 1 18 ? 125.652 135.418 132.689 1.00 234.98 ? 18 G B O6     1 
ATOM 1759 N N1     . G B 1 18 ? 123.491 135.542 132.181 1.00 231.94 ? 18 G B N1     1 
ATOM 1760 C C2     . G B 1 18 ? 122.461 135.800 131.343 1.00 234.80 ? 18 G B C2     1 
ATOM 1761 N N2     . G B 1 18 ? 121.250 135.662 131.803 1.00 235.91 ? 18 G B N2     1 
ATOM 1762 N N3     . G B 1 18 ? 122.590 136.217 130.089 1.00 232.72 ? 18 G B N3     1 
ATOM 1763 C C4     . G B 1 18 ? 123.893 136.371 129.714 1.00 237.75 ? 18 G B C4     1 
ATOM 1764 H "H5'"  . G B 1 18 ? 125.189 138.252 123.881 1.00 231.15 ? 18 G B "H5'"  1 
ATOM 1765 H "H5''" . G B 1 18 ? 125.142 139.947 124.384 1.00 236.67 ? 18 G B "H5''" 1 
ATOM 1766 H "H4'"  . G B 1 18 ? 123.079 138.718 125.023 1.00 232.09 ? 18 G B "H4'"  1 
ATOM 1767 H "H3'"  . G B 1 18 ? 124.854 139.644 127.295 1.00 236.93 ? 18 G B "H3'"  1 
ATOM 1768 H "H2'"  . G B 1 18 ? 123.163 138.940 128.782 1.00 233.47 ? 18 G B "H2'"  1 
ATOM 1769 H "HO2'" . G B 1 18 ? 121.229 139.317 128.198 1.00 237.27 ? 18 G B "HO2'" 1 
ATOM 1770 H "H1'"  . G B 1 18 ? 122.548 136.619 127.390 1.00 232.73 ? 18 G B "H1'"  1 
ATOM 1771 H H8     . G B 1 18 ? 126.319 137.196 127.765 1.00 231.33 ? 18 G B H8     1 
ATOM 1772 H H1     . G B 1 18 ? 123.292 135.229 133.120 1.00 236.87 ? 18 G B H1     1 
ATOM 1773 H H21    . G B 1 18 ? 121.087 135.407 132.768 1.00 232.28 ? 18 G B H21    1 
ATOM 1774 H H22    . G B 1 18 ? 120.483 135.842 131.172 1.00 236.53 ? 18 G B H22    1 
ATOM 1775 P P      . A B 1 19 ? 123.500 142.062 127.509 1.00 237.46 ? 19 A B P      1 
ATOM 1776 O OP1    . A B 1 19 ? 122.968 143.263 126.835 1.00 232.23 ? 19 A B OP1    1 
ATOM 1777 O OP2    . A B 1 19 ? 124.896 142.077 127.993 1.00 232.15 ? 19 A B OP2    1 
ATOM 1778 O "O5'"  . A B 1 19 ? 122.553 141.698 128.752 1.00 232.00 ? 19 A B "O5'"  1 
ATOM 1779 C "C5'"  . A B 1 19 ? 121.139 141.753 128.643 1.00 231.44 ? 19 A B "C5'"  1 
ATOM 1780 C "C4'"  . A B 1 19 ? 120.486 141.101 129.866 1.00 233.78 ? 19 A B "C4'"  1 
ATOM 1781 O "O4'"  . A B 1 19 ? 121.047 139.819 130.148 1.00 230.28 ? 19 A B "O4'"  1 
ATOM 1782 C "C3'"  . A B 1 19 ? 120.648 141.934 131.137 1.00 231.12 ? 19 A B "C3'"  1 
ATOM 1783 O "O3'"  . A B 1 19 ? 119.635 142.929 131.215 1.00 236.76 ? 19 A B "O3'"  1 
ATOM 1784 C "C2'"  . A B 1 19 ? 120.455 140.859 132.208 1.00 238.01 ? 19 A B "C2'"  1 
ATOM 1785 O "O2'"  . A B 1 19 ? 119.073 140.594 132.405 1.00 230.82 ? 19 A B "O2'"  1 
ATOM 1786 C "C1'"  . A B 1 19 ? 121.105 139.630 131.563 1.00 232.33 ? 19 A B "C1'"  1 
ATOM 1787 N N9     . A B 1 19 ? 122.509 139.469 132.024 1.00 232.09 ? 19 A B N9     1 
ATOM 1788 C C8     . A B 1 19 ? 123.684 139.745 131.366 1.00 239.19 ? 19 A B C8     1 
ATOM 1789 N N7     . A B 1 19 ? 124.758 139.345 131.998 1.00 237.13 ? 19 A B N7     1 
ATOM 1790 C C5     . A B 1 19 ? 124.247 138.797 133.186 1.00 235.55 ? 19 A B C5     1 
ATOM 1791 C C6     . A B 1 19 ? 124.808 138.171 134.331 1.00 233.06 ? 19 A B C6     1 
ATOM 1792 N N6     . A B 1 19 ? 126.088 137.915 134.518 1.00 238.36 ? 19 A B N6     1 
ATOM 1793 N N1     . A B 1 19 ? 124.036 137.760 135.334 1.00 234.37 ? 19 A B N1     1 
ATOM 1794 C C2     . A B 1 19 ? 122.727 137.931 135.224 1.00 239.25 ? 19 A B C2     1 
ATOM 1795 N N3     . A B 1 19 ? 122.061 138.477 134.214 1.00 237.07 ? 19 A B N3     1 
ATOM 1796 C C4     . A B 1 19 ? 122.891 138.895 133.216 1.00 234.79 ? 19 A B C4     1 
ATOM 1797 H "H5'"  . A B 1 19 ? 120.811 141.230 127.745 1.00 231.27 ? 19 A B "H5'"  1 
ATOM 1798 H "H5''" . A B 1 19 ? 120.814 142.791 128.567 1.00 239.77 ? 19 A B "H5''" 1 
ATOM 1799 H "H4'"  . A B 1 19 ? 119.418 140.984 129.673 1.00 231.61 ? 19 A B "H4'"  1 
ATOM 1800 H "H3'"  . A B 1 19 ? 121.656 142.346 131.193 1.00 232.04 ? 19 A B "H3'"  1 
ATOM 1801 H "H2'"  . A B 1 19 ? 120.939 141.139 133.144 1.00 234.32 ? 19 A B "H2'"  1 
ATOM 1802 H "HO2'" . A B 1 19 ? 118.620 141.425 132.243 1.00 234.05 ? 19 A B "HO2'" 1 
ATOM 1803 H "H1'"  . A B 1 19 ? 120.546 138.741 131.856 1.00 231.48 ? 19 A B "H1'"  1 
ATOM 1804 H H8     . A B 1 19 ? 123.714 140.233 130.404 1.00 237.31 ? 19 A B H8     1 
ATOM 1805 H H61    . A B 1 19 ? 126.370 137.385 135.330 1.00 231.90 ? 19 A B H61    1 
ATOM 1806 H H62    . A B 1 19 ? 126.750 138.171 133.798 1.00 236.45 ? 19 A B H62    1 
ATOM 1807 H H2     . A B 1 19 ? 122.130 137.581 136.053 1.00 237.56 ? 19 A B H2     1 
ATOM 1808 P P      . U B 1 20 ? 119.905 144.351 131.903 1.00 234.64 ? 20 U B P      1 
ATOM 1809 O OP1    . U B 1 20 ? 118.768 145.234 131.571 1.00 238.54 ? 20 U B OP1    1 
ATOM 1810 O OP2    . U B 1 20 ? 121.271 144.793 131.557 1.00 240.02 ? 20 U B OP2    1 
ATOM 1811 O "O5'"  . U B 1 20 ? 119.867 144.032 133.475 1.00 238.91 ? 20 U B "O5'"  1 
ATOM 1812 C "C5'"  . U B 1 20 ? 118.663 143.687 134.142 1.00 238.50 ? 20 U B "C5'"  1 
ATOM 1813 C "C4'"  . U B 1 20 ? 118.835 143.678 135.670 1.00 235.49 ? 20 U B "C4'"  1 
ATOM 1814 O "O4'"  . U B 1 20 ? 119.828 142.724 136.050 1.00 239.85 ? 20 U B "O4'"  1 
ATOM 1815 C "C3'"  . U B 1 20 ? 119.281 145.054 136.195 1.00 241.98 ? 20 U B "C3'"  1 
ATOM 1816 O "O3'"  . U B 1 20 ? 118.575 145.520 137.357 1.00 236.79 ? 20 U B "O3'"  1 
ATOM 1817 C "C2'"  . U B 1 20 ? 120.804 144.879 136.294 1.00 240.35 ? 20 U B "C2'"  1 
ATOM 1818 O "O2'"  . U B 1 20 ? 121.450 145.752 137.206 1.00 233.09 ? 20 U B "O2'"  1 
ATOM 1819 C "C1'"  . U B 1 20 ? 120.933 143.392 136.647 1.00 240.88 ? 20 U B "C1'"  1 
ATOM 1820 N N1     . U B 1 20 ? 122.202 142.742 136.212 1.00 234.45 ? 20 U B N1     1 
ATOM 1821 C C2     . U B 1 20 ? 122.836 141.881 137.117 1.00 236.48 ? 20 U B C2     1 
ATOM 1822 O O2     . U B 1 20 ? 122.395 141.614 138.235 1.00 235.53 ? 20 U B O2     1 
ATOM 1823 N N3     . U B 1 20 ? 124.021 141.307 136.713 1.00 233.33 ? 20 U B N3     1 
ATOM 1824 C C4     . U B 1 20 ? 124.641 141.510 135.509 1.00 241.58 ? 20 U B C4     1 
ATOM 1825 O O4     . U B 1 20 ? 125.724 140.982 135.287 1.00 236.23 ? 20 U B O4     1 
ATOM 1826 C C5     . U B 1 20 ? 123.902 142.343 134.589 1.00 237.84 ? 20 U B C5     1 
ATOM 1827 C C6     . U B 1 20 ? 122.728 142.927 134.947 1.00 237.47 ? 20 U B C6     1 
ATOM 1828 H "H5'"  . U B 1 20 ? 118.326 142.701 133.819 1.00 233.85 ? 20 U B "H5'"  1 
ATOM 1829 H "H5''" . U B 1 20 ? 117.883 144.408 133.895 1.00 234.60 ? 20 U B "H5''" 1 
ATOM 1830 H "H4'"  . U B 1 20 ? 117.873 143.409 136.104 1.00 233.29 ? 20 U B "H4'"  1 
ATOM 1831 H "H3'"  . U B 1 20 ? 119.093 145.794 135.417 1.00 237.61 ? 20 U B "H3'"  1 
ATOM 1832 H "H2'"  . U B 1 20 ? 121.215 145.062 135.301 1.00 235.15 ? 20 U B "H2'"  1 
ATOM 1833 H "HO2'" . U B 1 20 ? 121.120 146.642 137.063 1.00 236.10 ? 20 U B "HO2'" 1 
ATOM 1834 H "H1'"  . U B 1 20 ? 120.845 143.320 137.731 1.00 233.61 ? 20 U B "H1'"  1 
ATOM 1835 H H3     . U B 1 20 ? 124.503 140.721 137.379 1.00 233.60 ? 20 U B H3     1 
ATOM 1836 H H5     . U B 1 20 ? 124.313 142.505 133.604 1.00 240.41 ? 20 U B H5     1 
ATOM 1837 H H6     . U B 1 20 ? 122.205 143.544 134.231 1.00 242.39 ? 20 U B H6     1 
ATOM 1838 P P      . G B 1 21 ? 118.416 144.756 138.768 1.00 236.86 ? 21 G B P      1 
ATOM 1839 O OP1    . G B 1 21 ? 117.925 143.385 138.532 1.00 240.81 ? 21 G B OP1    1 
ATOM 1840 O OP2    . G B 1 21 ? 117.587 145.649 139.607 1.00 235.54 ? 21 G B OP2    1 
ATOM 1841 O "O5'"  . G B 1 21 ? 119.859 144.682 139.464 1.00 242.96 ? 21 G B "O5'"  1 
ATOM 1842 C "C5'"  . G B 1 21 ? 120.011 144.232 140.805 1.00 236.99 ? 21 G B "C5'"  1 
ATOM 1843 C "C4'"  . G B 1 21 ? 121.377 144.624 141.389 1.00 240.37 ? 21 G B "C4'"  1 
ATOM 1844 O "O4'"  . G B 1 21 ? 122.436 143.887 140.783 1.00 242.49 ? 21 G B "O4'"  1 
ATOM 1845 C "C3'"  . G B 1 21 ? 121.671 146.130 141.216 1.00 236.59 ? 21 G B "C3'"  1 
ATOM 1846 O "O3'"  . G B 1 21 ? 121.598 146.874 142.441 1.00 240.60 ? 21 G B "O3'"  1 
ATOM 1847 C "C2'"  . G B 1 21 ? 122.970 146.110 140.390 1.00 237.26 ? 21 G B "C2'"  1 
ATOM 1848 O "O2'"  . G B 1 21 ? 123.911 147.134 140.625 1.00 242.68 ? 21 G B "O2'"  1 
ATOM 1849 C "C1'"  . G B 1 21 ? 123.563 144.737 140.678 1.00 242.32 ? 21 G B "C1'"  1 
ATOM 1850 N N9     . G B 1 21 ? 124.491 144.265 139.619 1.00 236.85 ? 21 G B N9     1 
ATOM 1851 C C8     . G B 1 21 ? 124.525 144.597 138.283 1.00 243.71 ? 21 G B C8     1 
ATOM 1852 N N7     . G B 1 21 ? 125.524 144.078 137.624 1.00 235.29 ? 21 G B N7     1 
ATOM 1853 C C5     . G B 1 21 ? 126.217 143.351 138.599 1.00 243.69 ? 21 G B C5     1 
ATOM 1854 C C6     . G B 1 21 ? 127.440 142.595 138.524 1.00 240.68 ? 21 G B C6     1 
ATOM 1855 O O6     . G B 1 21 ? 128.177 142.403 137.561 1.00 239.12 ? 21 G B O6     1 
ATOM 1856 N N1     . G B 1 21 ? 127.839 142.075 139.737 1.00 242.68 ? 21 G B N1     1 
ATOM 1857 C C2     . G B 1 21 ? 127.128 142.206 140.880 1.00 242.26 ? 21 G B C2     1 
ATOM 1858 N N2     . G B 1 21 ? 127.635 141.676 141.958 1.00 244.96 ? 21 G B N2     1 
ATOM 1859 N N3     . G B 1 21 ? 125.987 142.884 140.990 1.00 237.87 ? 21 G B N3     1 
ATOM 1860 C C4     . G B 1 21 ? 125.583 143.448 139.810 1.00 235.13 ? 21 G B C4     1 
ATOM 1861 H "H5'"  . G B 1 21 ? 119.892 143.150 140.847 1.00 244.43 ? 21 G B "H5'"  1 
ATOM 1862 H "H5''" . G B 1 21 ? 119.243 144.687 141.431 1.00 243.67 ? 21 G B "H5''" 1 
ATOM 1863 H "H4'"  . G B 1 21 ? 121.357 144.386 142.452 1.00 242.38 ? 21 G B "H4'"  1 
ATOM 1864 H "H3'"  . G B 1 21 ? 120.913 146.570 140.567 1.00 240.26 ? 21 G B "H3'"  1 
ATOM 1865 H "H2'"  . G B 1 21 ? 122.666 146.152 139.344 1.00 242.16 ? 21 G B "H2'"  1 
ATOM 1866 H "HO2'" . G B 1 21 ? 124.023 147.192 141.577 1.00 242.89 ? 21 G B "HO2'" 1 
ATOM 1867 H "H1'"  . G B 1 21 ? 124.090 144.790 141.631 1.00 238.84 ? 21 G B "H1'"  1 
ATOM 1868 H H8     . G B 1 21 ? 123.789 145.235 137.815 1.00 242.79 ? 21 G B H8     1 
ATOM 1869 H H1     . G B 1 21 ? 128.712 141.567 139.756 1.00 242.60 ? 21 G B H1     1 
ATOM 1870 H H21    . G B 1 21 ? 128.555 141.259 141.931 1.00 241.22 ? 21 G B H21    1 
ATOM 1871 H H22    . G B 1 21 ? 127.121 141.768 142.822 1.00 239.11 ? 21 G B H22    1 
ATOM 1872 P P      . A B 1 22 ? 122.634 146.795 143.668 1.00 243.50 ? 22 A B P      1 
ATOM 1873 O OP1    . A B 1 22 ? 123.130 145.414 143.795 1.00 236.55 ? 22 A B OP1    1 
ATOM 1874 O OP2    . A B 1 22 ? 122.006 147.459 144.827 1.00 244.27 ? 22 A B OP2    1 
ATOM 1875 O "O5'"  . A B 1 22 ? 123.803 147.760 143.137 1.00 245.49 ? 22 A B "O5'"  1 
ATOM 1876 C "C5'"  . A B 1 22 ? 124.996 148.008 143.860 1.00 238.92 ? 22 A B "C5'"  1 
ATOM 1877 C "C4'"  . A B 1 22 ? 125.916 146.783 143.930 1.00 237.73 ? 22 A B "C4'"  1 
ATOM 1878 O "O4'"  . A B 1 22 ? 126.012 146.088 142.699 1.00 238.73 ? 22 A B "O4'"  1 
ATOM 1879 C "C3'"  . A B 1 22 ? 127.354 147.171 144.249 1.00 239.54 ? 22 A B "C3'"  1 
ATOM 1880 O "O3'"  . A B 1 22 ? 127.542 147.547 145.603 1.00 245.35 ? 22 A B "O3'"  1 
ATOM 1881 C "C2'"  . A B 1 22 ? 128.067 145.865 143.893 1.00 241.95 ? 22 A B "C2'"  1 
ATOM 1882 O "O2'"  . A B 1 22 ? 127.955 144.923 144.954 1.00 239.39 ? 22 A B "O2'"  1 
ATOM 1883 C "C1'"  . A B 1 22 ? 127.248 145.377 142.687 1.00 237.91 ? 22 A B "C1'"  1 
ATOM 1884 N N9     . A B 1 22 ? 127.920 145.635 141.392 1.00 239.42 ? 22 A B N9     1 
ATOM 1885 C C8     . A B 1 22 ? 127.421 146.312 140.303 1.00 242.66 ? 22 A B C8     1 
ATOM 1886 N N7     . A B 1 22 ? 128.120 146.161 139.210 1.00 239.76 ? 22 A B N7     1 
ATOM 1887 C C5     . A B 1 22 ? 129.162 145.315 139.619 1.00 241.10 ? 22 A B C5     1 
ATOM 1888 C C6     . A B 1 22 ? 130.244 144.684 138.958 1.00 240.96 ? 22 A B C6     1 
ATOM 1889 N N6     . A B 1 22 ? 130.478 144.798 137.668 1.00 244.80 ? 22 A B N6     1 
ATOM 1890 N N1     . A B 1 22 ? 131.099 143.896 139.615 1.00 240.79 ? 22 A B N1     1 
ATOM 1891 C C2     . A B 1 22 ? 130.879 143.707 140.909 1.00 239.98 ? 22 A B C2     1 
ATOM 1892 N N3     . A B 1 22 ? 129.899 144.209 141.653 1.00 243.27 ? 22 A B N3     1 
ATOM 1893 C C4     . A B 1 22 ? 129.065 145.015 140.939 1.00 238.74 ? 22 A B C4     1 
ATOM 1894 H "H5'"  . A B 1 22 ? 124.762 148.343 144.869 1.00 241.19 ? 22 A B "H5'"  1 
ATOM 1895 H "H5''" . A B 1 22 ? 125.532 148.813 143.354 1.00 239.67 ? 22 A B "H5''" 1 
ATOM 1896 H "H4'"  . A B 1 22 ? 125.552 146.104 144.702 1.00 242.79 ? 22 A B "H4'"  1 
ATOM 1897 H "H3'"  . A B 1 22 ? 127.678 147.948 143.556 1.00 245.30 ? 22 A B "H3'"  1 
ATOM 1898 H "H2'"  . A B 1 22 ? 129.112 146.040 143.639 1.00 241.00 ? 22 A B "H2'"  1 
ATOM 1899 H "HO2'" . A B 1 22 ? 128.087 145.412 145.769 1.00 244.37 ? 22 A B "HO2'" 1 
ATOM 1900 H "H1'"  . A B 1 22 ? 127.080 144.306 142.795 1.00 241.09 ? 22 A B "H1'"  1 
ATOM 1901 H H8     . A B 1 22 ? 126.515 146.898 140.346 1.00 243.08 ? 22 A B H8     1 
ATOM 1902 H H61    . A B 1 22 ? 131.228 144.260 137.259 1.00 237.84 ? 22 A B H61    1 
ATOM 1903 H H62    . A B 1 22 ? 129.853 145.351 137.100 1.00 240.85 ? 22 A B H62    1 
ATOM 1904 H H2     . A B 1 22 ? 131.580 143.064 141.420 1.00 245.62 ? 22 A B H2     1 
ATOM 1905 P P      . A B 1 23 ? 128.492 148.786 145.967 1.00 257.30 ? 23 A B P      1 
ATOM 1906 O OP1    . A B 1 23 ? 128.348 149.064 147.411 1.00 258.91 ? 23 A B OP1    1 
ATOM 1907 O OP2    . A B 1 23 ? 128.230 149.872 144.999 1.00 256.29 ? 23 A B OP2    1 
ATOM 1908 O "O5'"  . A B 1 23 ? 129.951 148.182 145.683 1.00 256.23 ? 23 A B "O5'"  1 
ATOM 1909 C "C5'"  . A B 1 23 ? 130.585 147.336 146.628 1.00 259.68 ? 23 A B "C5'"  1 
ATOM 1910 C "C4'"  . A B 1 23 ? 131.933 146.820 146.120 1.00 251.92 ? 23 A B "C4'"  1 
ATOM 1911 O "O4'"  . A B 1 23 ? 131.787 145.959 144.994 1.00 256.98 ? 23 A B "O4'"  1 
ATOM 1912 C "C3'"  . A B 1 23 ? 132.888 147.931 145.676 1.00 260.67 ? 23 A B "C3'"  1 
ATOM 1913 O "O3'"  . A B 1 23 ? 133.536 148.594 146.754 1.00 256.43 ? 23 A B "O3'"  1 
ATOM 1914 C "C2'"  . A B 1 23 ? 133.871 147.094 144.852 1.00 253.19 ? 23 A B "C2'"  1 
ATOM 1915 O "O2'"  . A B 1 23 ? 134.792 146.404 145.686 1.00 259.73 ? 23 A B "O2'"  1 
ATOM 1916 C "C1'"  . A B 1 23 ? 132.946 146.082 144.173 1.00 253.76 ? 23 A B "C1'"  1 
ATOM 1917 N N9     . A B 1 23 ? 132.551 146.551 142.823 1.00 258.25 ? 23 A B N9     1 
ATOM 1918 C C8     . A B 1 23 ? 131.441 147.269 142.447 1.00 256.65 ? 23 A B C8     1 
ATOM 1919 N N7     . A B 1 23 ? 131.347 147.471 141.158 1.00 260.74 ? 23 A B N7     1 
ATOM 1920 C C5     . A B 1 23 ? 132.506 146.853 140.657 1.00 257.49 ? 23 A B C5     1 
ATOM 1921 C C6     . A B 1 23 ? 133.066 146.676 139.366 1.00 259.63 ? 23 A B C6     1 
ATOM 1922 N N6     . A B 1 23 ? 132.523 147.125 138.256 1.00 251.33 ? 23 A B N6     1 
ATOM 1923 N N1     . A B 1 23 ? 134.233 146.051 139.190 1.00 261.14 ? 23 A B N1     1 
ATOM 1924 C C2     . A B 1 23 ? 134.840 145.581 140.271 1.00 252.02 ? 23 A B C2     1 
ATOM 1925 N N3     . A B 1 23 ? 134.433 145.657 141.535 1.00 254.47 ? 23 A B N3     1 
ATOM 1926 C C4     . A B 1 23 ? 133.244 146.312 141.658 1.00 260.71 ? 23 A B C4     1 
ATOM 1927 H "H5'"  . A B 1 23 ? 129.945 146.482 146.851 1.00 251.34 ? 23 A B "H5'"  1 
ATOM 1928 H "H5''" . A B 1 23 ? 130.754 147.888 147.553 1.00 259.47 ? 23 A B "H5''" 1 
ATOM 1929 H "H4'"  . A B 1 23 ? 132.410 146.260 146.924 1.00 259.86 ? 23 A B "H4'"  1 
ATOM 1930 H "H3'"  . A B 1 23 ? 132.366 148.629 145.021 1.00 255.65 ? 23 A B "H3'"  1 
ATOM 1931 H "H2'"  . A B 1 23 ? 134.397 147.712 144.122 1.00 253.80 ? 23 A B "H2'"  1 
ATOM 1932 H "HO2'" . A B 1 23 ? 135.079 147.034 146.352 1.00 259.27 ? 23 A B "HO2'" 1 
ATOM 1933 H "H1'"  . A B 1 23 ? 133.464 145.127 144.079 1.00 256.03 ? 23 A B "H1'"  1 
ATOM 1934 H H8     . A B 1 23 ? 130.708 147.621 143.157 1.00 252.59 ? 23 A B H8     1 
ATOM 1935 H H61    . A B 1 23 ? 132.953 146.894 137.372 1.00 260.53 ? 23 A B H61    1 
ATOM 1936 H H62    . A B 1 23 ? 131.648 147.627 138.302 1.00 260.21 ? 23 A B H62    1 
ATOM 1937 H H2     . A B 1 23 ? 135.780 145.077 140.106 1.00 256.16 ? 23 A B H2     1 
ATOM 1938 P P      . G B 1 24 ? 133.975 150.133 146.625 1.00 279.93 ? 24 G B P      1 
ATOM 1939 O OP1    . G B 1 24 ? 134.497 150.570 147.936 1.00 275.55 ? 24 G B OP1    1 
ATOM 1940 O OP2    . G B 1 24 ? 132.868 150.892 146.008 1.00 278.20 ? 24 G B OP2    1 
ATOM 1941 O "O5'"  . G B 1 24 ? 135.185 150.074 145.573 1.00 275.34 ? 24 G B "O5'"  1 
ATOM 1942 C "C5'"  . G B 1 24 ? 136.475 149.625 145.954 1.00 276.42 ? 24 G B "C5'"  1 
ATOM 1943 C "C4'"  . G B 1 24 ? 137.362 149.390 144.727 1.00 273.26 ? 24 G B "C4'"  1 
ATOM 1944 O "O4'"  . G B 1 24 ? 136.772 148.441 143.840 1.00 281.01 ? 24 G B "O4'"  1 
ATOM 1945 C "C3'"  . G B 1 24 ? 137.619 150.643 143.887 1.00 274.31 ? 24 G B "C3'"  1 
ATOM 1946 O "O3'"  . G B 1 24 ? 138.656 151.473 144.389 1.00 272.40 ? 24 G B "O3'"  1 
ATOM 1947 C "C2'"  . G B 1 24 ? 138.041 149.988 142.568 1.00 272.81 ? 24 G B "C2'"  1 
ATOM 1948 O "O2'"  . G B 1 24 ? 139.373 149.497 142.634 1.00 271.50 ? 24 G B "O2'"  1 
ATOM 1949 C "C1'"  . G B 1 24 ? 137.075 148.804 142.497 1.00 278.52 ? 24 G B "C1'"  1 
ATOM 1950 N N9     . G B 1 24 ? 135.851 149.199 141.756 1.00 277.01 ? 24 G B N9     1 
ATOM 1951 C C8     . G B 1 24 ? 134.659 149.700 142.218 1.00 279.31 ? 24 G B C8     1 
ATOM 1952 N N7     . G B 1 24 ? 133.803 149.996 141.276 1.00 276.43 ? 24 G B N7     1 
ATOM 1953 C C5     . G B 1 24 ? 134.487 149.684 140.093 1.00 279.28 ? 24 G B C5     1 
ATOM 1954 C C6     . G B 1 24 ? 134.113 149.798 138.704 1.00 278.32 ? 24 G B C6     1 
ATOM 1955 O O6     . G B 1 24 ? 133.059 150.190 138.204 1.00 279.14 ? 24 G B O6     1 
ATOM 1956 N N1     . G B 1 24 ? 135.112 149.405 137.836 1.00 275.43 ? 24 G B N1     1 
ATOM 1957 C C2     . G B 1 24 ? 136.323 148.956 138.237 1.00 277.84 ? 24 G B C2     1 
ATOM 1958 N N2     . G B 1 24 ? 137.205 148.690 137.317 1.00 273.16 ? 24 G B N2     1 
ATOM 1959 N N3     . G B 1 24 ? 136.703 148.822 139.503 1.00 274.58 ? 24 G B N3     1 
ATOM 1960 C C4     . G B 1 24 ? 135.736 149.202 140.386 1.00 273.09 ? 24 G B C4     1 
ATOM 1961 H "H5'"  . G B 1 24 ? 136.396 148.689 146.506 1.00 275.45 ? 24 G B "H5'"  1 
ATOM 1962 H "H5''" . G B 1 24 ? 136.945 150.368 146.600 1.00 273.78 ? 24 G B "H5''" 1 
ATOM 1963 H "H4'"  . G B 1 24 ? 138.322 149.001 145.066 1.00 275.43 ? 24 G B "H4'"  1 
ATOM 1964 H "H3'"  . G B 1 24 ? 136.688 151.193 143.748 1.00 281.12 ? 24 G B "H3'"  1 
ATOM 1965 H "H2'"  . G B 1 24 ? 137.916 150.668 141.725 1.00 274.57 ? 24 G B "H2'"  1 
ATOM 1966 H "HO2'" . G B 1 24 ? 139.866 150.124 143.169 1.00 281.19 ? 24 G B "HO2'" 1 
ATOM 1967 H "H1'"  . G B 1 24 ? 137.553 147.978 141.968 1.00 277.73 ? 24 G B "H1'"  1 
ATOM 1968 H H8     . G B 1 24 ? 134.451 149.839 143.269 1.00 275.11 ? 24 G B H8     1 
ATOM 1969 H H1     . G B 1 24 ? 134.913 149.449 136.846 1.00 279.94 ? 24 G B H1     1 
ATOM 1970 H H21    . G B 1 24 ? 137.015 148.885 136.343 1.00 277.56 ? 24 G B H21    1 
ATOM 1971 H H22    . G B 1 24 ? 138.111 148.362 137.618 1.00 273.88 ? 24 G B H22    1 
ATOM 1972 P P      . A B 1 25 ? 138.697 153.036 144.025 1.00 309.55 ? 25 A B P      1 
ATOM 1973 O OP1    . A B 1 25 ? 139.801 153.651 144.790 1.00 305.95 ? 25 A B OP1    1 
ATOM 1974 O OP2    . A B 1 25 ? 137.335 153.588 144.173 1.00 305.19 ? 25 A B OP2    1 
ATOM 1975 O "O5'"  . A B 1 25 ? 139.073 153.053 142.465 1.00 304.92 ? 25 A B "O5'"  1 
ATOM 1976 C "C5'"  . A B 1 25 ? 140.391 152.780 142.018 1.00 308.59 ? 25 A B "C5'"  1 
ATOM 1977 C "C4'"  . A B 1 25 ? 140.477 152.817 140.488 1.00 304.30 ? 25 A B "C4'"  1 
ATOM 1978 O "O4'"  . A B 1 25 ? 139.568 151.898 139.883 1.00 309.70 ? 25 A B "O4'"  1 
ATOM 1979 C "C3'"  . A B 1 25 ? 140.106 154.186 139.919 1.00 304.57 ? 25 A B "C3'"  1 
ATOM 1980 O "O3'"  . A B 1 25 ? 141.156 155.141 140.020 1.00 307.06 ? 25 A B "O3'"  1 
ATOM 1981 C "C2'"  . A B 1 25 ? 139.806 153.793 138.472 1.00 306.50 ? 25 A B "C2'"  1 
ATOM 1982 O "O2'"  . A B 1 25 ? 140.979 153.719 137.704 1.00 310.17 ? 25 A B "O2'"  1 
ATOM 1983 C "C1'"  . A B 1 25 ? 139.191 152.399 138.603 1.00 310.50 ? 25 A B "C1'"  1 
ATOM 1984 N N9     . A B 1 25 ? 137.718 152.498 138.482 1.00 303.46 ? 25 A B N9     1 
ATOM 1985 C C8     . A B 1 25 ? 136.766 152.555 139.471 1.00 307.47 ? 25 A B C8     1 
ATOM 1986 N N7     . A B 1 25 ? 135.540 152.627 139.020 1.00 310.60 ? 25 A B N7     1 
ATOM 1987 C C5     . A B 1 25 ? 135.708 152.628 137.624 1.00 306.08 ? 25 A B C5     1 
ATOM 1988 C C6     . A B 1 25 ? 134.834 152.665 136.506 1.00 310.84 ? 25 A B C6     1 
ATOM 1989 N N6     . A B 1 25 ? 133.521 152.672 136.577 1.00 304.41 ? 25 A B N6     1 
ATOM 1990 N N1     . A B 1 25 ? 135.306 152.683 135.257 1.00 307.71 ? 25 A B N1     1 
ATOM 1991 C C2     . A B 1 25 ? 136.620 152.628 135.097 1.00 308.44 ? 25 A B C2     1 
ATOM 1992 N N3     . A B 1 25 ? 137.555 152.575 136.041 1.00 303.90 ? 25 A B N3     1 
ATOM 1993 C C4     . A B 1 25 ? 137.023 152.570 137.295 1.00 301.76 ? 25 A B C4     1 
ATOM 1994 H "H5'"  . A B 1 25 ? 140.711 151.796 142.364 1.00 305.78 ? 25 A B "H5'"  1 
ATOM 1995 H "H5''" . A B 1 25 ? 141.078 153.524 142.424 1.00 311.00 ? 25 A B "H5''" 1 
ATOM 1996 H "H4'"  . A B 1 25 ? 141.492 152.572 140.179 1.00 305.05 ? 25 A B "H4'"  1 
ATOM 1997 H "H3'"  . A B 1 25 ? 139.191 154.541 140.394 1.00 309.41 ? 25 A B "H3'"  1 
ATOM 1998 H "H2'"  . A B 1 25 ? 139.116 154.499 138.012 1.00 303.36 ? 25 A B "H2'"  1 
ATOM 1999 H "HO2'" . A B 1 25 ? 141.303 154.622 137.665 1.00 305.04 ? 25 A B "HO2'" 1 
ATOM 2000 H "H1'"  . A B 1 25 ? 139.568 151.758 137.808 1.00 303.06 ? 25 A B "H1'"  1 
ATOM 2001 H H8     . A B 1 25 ? 137.016 152.542 140.521 1.00 308.79 ? 25 A B H8     1 
ATOM 2002 H H61    . A B 1 25 ? 132.980 152.644 135.724 1.00 308.61 ? 25 A B H61    1 
ATOM 2003 H H62    . A B 1 25 ? 133.078 152.552 137.477 1.00 308.50 ? 25 A B H62    1 
ATOM 2004 H H2     . A B 1 25 ? 136.974 152.638 134.077 1.00 304.15 ? 25 A B H2     1 
ATOM 2005 P P      . A B 1 26 ? 140.841 156.709 139.910 1.00 340.86 ? 26 A B P      1 
ATOM 2006 O OP1    . A B 1 26 ? 142.069 157.446 140.264 1.00 336.21 ? 26 A B OP1    1 
ATOM 2007 O OP2    . A B 1 26 ? 139.597 156.990 140.655 1.00 338.18 ? 26 A B OP2    1 
ATOM 2008 O "O5'"  . A B 1 26 ? 140.540 156.919 138.348 1.00 337.66 ? 26 A B "O5'"  1 
ATOM 2009 C "C5'"  . A B 1 26 ? 141.595 156.977 137.413 1.00 337.49 ? 26 A B "C5'"  1 
ATOM 2010 C "C4'"  . A B 1 26 ? 141.087 156.911 135.973 1.00 334.51 ? 26 A B "C4'"  1 
ATOM 2011 O "O4'"  . A B 1 26 ? 140.242 155.785 135.743 1.00 340.25 ? 26 A B "O4'"  1 
ATOM 2012 C "C3'"  . A B 1 26 ? 140.266 158.139 135.580 1.00 341.01 ? 26 A B "C3'"  1 
ATOM 2013 O "O3'"  . A B 1 26 ? 141.042 159.262 135.201 1.00 340.07 ? 26 A B "O3'"  1 
ATOM 2014 C "C2'"  . A B 1 26 ? 139.529 157.576 134.366 1.00 340.42 ? 26 A B "C2'"  1 
ATOM 2015 O "O2'"  . A B 1 26 ? 140.375 157.522 133.225 1.00 335.64 ? 26 A B "O2'"  1 
ATOM 2016 C "C1'"  . A B 1 26 ? 139.207 156.159 134.833 1.00 335.43 ? 26 A B "C1'"  1 
ATOM 2017 N N9     . A B 1 26 ? 137.869 156.146 135.484 1.00 339.08 ? 26 A B N9     1 
ATOM 2018 C C8     . A B 1 26 ? 137.540 156.237 136.817 1.00 342.69 ? 26 A B C8     1 
ATOM 2019 N N7     . A B 1 26 ? 136.262 156.127 137.062 1.00 335.78 ? 26 A B N7     1 
ATOM 2020 C C5     . A B 1 26 ? 135.701 156.012 135.782 1.00 338.57 ? 26 A B C5     1 
ATOM 2021 C C6     . A B 1 26 ? 134.385 155.881 135.273 1.00 338.23 ? 26 A B C6     1 
ATOM 2022 N N6     . A B 1 26 ? 133.302 155.809 136.016 1.00 338.91 ? 26 A B N6     1 
ATOM 2023 N N1     . A B 1 26 ? 134.149 155.845 133.959 1.00 335.55 ? 26 A B N1     1 
ATOM 2024 C C2     . A B 1 26 ? 135.196 155.914 133.147 1.00 337.36 ? 26 A B C2     1 
ATOM 2025 N N3     . A B 1 26 ? 136.480 156.010 133.477 1.00 336.56 ? 26 A B N3     1 
ATOM 2026 C C4     . A B 1 26 ? 136.665 156.054 134.824 1.00 342.38 ? 26 A B C4     1 
ATOM 2027 H "H5'"  . A B 1 26 ? 142.272 156.140 137.587 1.00 341.94 ? 26 A B "H5'"  1 
ATOM 2028 H "H5''" . A B 1 26 ? 142.167 157.894 137.550 1.00 338.20 ? 26 A B "H5''" 1 
ATOM 2029 H "H4'"  . A B 1 26 ? 141.948 156.839 135.307 1.00 340.01 ? 26 A B "H4'"  1 
ATOM 2030 H "H3'"  . A B 1 26 ? 139.551 158.381 136.366 1.00 335.39 ? 26 A B "H3'"  1 
ATOM 2031 H "H2'"  . A B 1 26 ? 138.624 158.146 134.158 1.00 339.03 ? 26 A B "H2'"  1 
ATOM 2032 H "HO2'" . A B 1 26 ? 140.889 158.335 133.218 1.00 336.91 ? 26 A B "HO2'" 1 
ATOM 2033 H "H1'"  . A B 1 26 ? 139.184 155.496 133.968 1.00 342.53 ? 26 A B "H1'"  1 
ATOM 2034 H H8     . A B 1 26 ? 138.275 156.377 137.596 1.00 340.65 ? 26 A B H8     1 
ATOM 2035 H H61    . A B 1 26 ? 132.400 155.707 135.572 1.00 340.27 ? 26 A B H61    1 
ATOM 2036 H H62    . A B 1 26 ? 133.389 155.837 137.021 1.00 335.18 ? 26 A B H62    1 
ATOM 2037 H H2     . A B 1 26 ? 134.977 155.887 132.090 1.00 338.64 ? 26 A B H2     1 
ATOM 2038 P P      . C B 1 27 ? 140.521 160.740 135.543 1.00 309.60 ? 27 C B P      1 
ATOM 2039 O OP1    . C B 1 27 ? 141.506 161.703 135.019 1.00 309.22 ? 27 C B OP1    1 
ATOM 2040 O OP2    . C B 1 27 ? 140.181 160.777 136.978 1.00 306.19 ? 27 C B OP2    1 
ATOM 2041 O "O5'"  . C B 1 27 ? 139.159 160.868 134.703 1.00 301.25 ? 27 C B "O5'"  1 
ATOM 2042 C "C5'"  . C B 1 27 ? 139.165 160.996 133.287 1.00 306.13 ? 27 C B "C5'"  1 
ATOM 2043 C "C4'"  . C B 1 27 ? 137.743 160.898 132.717 1.00 305.39 ? 27 C B "C4'"  1 
ATOM 2044 O "O4'"  . C B 1 27 ? 137.085 159.726 133.193 1.00 304.42 ? 27 C B "O4'"  1 
ATOM 2045 C "C3'"  . C B 1 27 ? 136.836 162.050 133.142 1.00 304.02 ? 27 C B "C3'"  1 
ATOM 2046 O "O3'"  . C B 1 27 ? 137.036 163.242 132.391 1.00 305.73 ? 27 C B "O3'"  1 
ATOM 2047 C "C2'"  . C B 1 27 ? 135.461 161.422 132.906 1.00 308.24 ? 27 C B "C2'"  1 
ATOM 2048 O "O2'"  . C B 1 27 ? 134.970 161.648 131.602 1.00 307.25 ? 27 C B "O2'"  1 
ATOM 2049 C "C1'"  . C B 1 27 ? 135.687 159.919 133.069 1.00 305.53 ? 27 C B "C1'"  1 
ATOM 2050 N N1     . C B 1 27 ? 134.910 159.457 134.252 1.00 308.98 ? 27 C B N1     1 
ATOM 2051 C C2     . C B 1 27 ? 133.565 159.129 134.051 1.00 300.38 ? 27 C B C2     1 
ATOM 2052 O O2     . C B 1 27 ? 133.087 159.037 132.924 1.00 309.65 ? 27 C B O2     1 
ATOM 2053 N N3     . C B 1 27 ? 132.738 158.928 135.098 1.00 300.27 ? 27 C B N3     1 
ATOM 2054 C C4     . C B 1 27 ? 133.225 159.022 136.317 1.00 301.73 ? 27 C B C4     1 
ATOM 2055 N N4     . C B 1 27 ? 132.373 158.822 137.279 1.00 303.96 ? 27 C B N4     1 
ATOM 2056 C C5     . C B 1 27 ? 134.589 159.327 136.588 1.00 300.81 ? 27 C B C5     1 
ATOM 2057 C C6     . C B 1 27 ? 135.409 159.542 135.528 1.00 305.97 ? 27 C B C6     1 
ATOM 2058 H "H5'"  . C B 1 27 ? 139.768 160.203 132.845 1.00 300.22 ? 27 C B "H5'"  1 
ATOM 2059 H "H5''" . C B 1 27 ? 139.597 161.957 133.006 1.00 302.58 ? 27 C B "H5''" 1 
ATOM 2060 H "H4'"  . C B 1 27 ? 137.789 160.875 131.628 1.00 300.35 ? 27 C B "H4'"  1 
ATOM 2061 H "H3'"  . C B 1 27 ? 136.968 162.235 134.209 1.00 306.77 ? 27 C B "H3'"  1 
ATOM 2062 H "H2'"  . C B 1 27 ? 134.762 161.803 133.651 1.00 306.42 ? 27 C B "H2'"  1 
ATOM 2063 H "HO2'" . C B 1 27 ? 134.784 162.587 131.547 1.00 303.52 ? 27 C B "HO2'" 1 
ATOM 2064 H "H1'"  . C B 1 27 ? 135.327 159.415 132.171 1.00 301.62 ? 27 C B "H1'"  1 
ATOM 2065 H H41    . C B 1 27 ? 131.422 158.596 137.027 1.00 307.21 ? 27 C B H41    1 
ATOM 2066 H H42    . C B 1 27 ? 132.676 158.887 138.241 1.00 303.14 ? 27 C B H42    1 
ATOM 2067 H H5     . C B 1 27 ? 134.974 159.399 137.595 1.00 307.69 ? 27 C B H5     1 
ATOM 2068 H H6     . C B 1 27 ? 136.446 159.802 135.681 1.00 304.62 ? 27 C B H6     1 
ATOM 2069 P P      . G B 1 28 ? 136.224 164.584 132.729 1.00 236.87 ? 28 G B P      1 
ATOM 2070 O OP1    . G B 1 28 ? 136.954 165.719 132.133 1.00 231.90 ? 28 G B OP1    1 
ATOM 2071 O OP2    . G B 1 28 ? 135.941 164.589 134.178 1.00 238.06 ? 28 G B OP2    1 
ATOM 2072 O "O5'"  . G B 1 28 ? 134.823 164.397 131.958 1.00 235.12 ? 28 G B "O5'"  1 
ATOM 2073 C "C5'"  . G B 1 28 ? 134.703 164.617 130.560 1.00 233.91 ? 28 G B "C5'"  1 
ATOM 2074 C "C4'"  . G B 1 28 ? 133.255 164.426 130.081 1.00 235.95 ? 28 G B "C4'"  1 
ATOM 2075 O "O4'"  . G B 1 28 ? 132.767 163.121 130.385 1.00 235.44 ? 28 G B "O4'"  1 
ATOM 2076 C "C3'"  . G B 1 28 ? 132.252 165.404 130.703 1.00 236.31 ? 28 G B "C3'"  1 
ATOM 2077 O "O3'"  . G B 1 28 ? 132.203 166.661 130.046 1.00 241.41 ? 28 G B "O3'"  1 
ATOM 2078 C "C2'"  . G B 1 28 ? 130.948 164.634 130.470 1.00 235.26 ? 28 G B "C2'"  1 
ATOM 2079 O "O2'"  . G B 1 28 ? 130.518 164.738 129.118 1.00 239.36 ? 28 G B "O2'"  1 
ATOM 2080 C "C1'"  . G B 1 28 ? 131.384 163.196 130.745 1.00 237.14 ? 28 G B "C1'"  1 
ATOM 2081 N N9     . G B 1 28 ? 131.215 162.875 132.184 1.00 240.51 ? 28 G B N9     1 
ATOM 2082 C C8     . G B 1 28 ? 132.180 162.755 133.145 1.00 235.16 ? 28 G B C8     1 
ATOM 2083 N N7     . G B 1 28 ? 131.738 162.405 134.321 1.00 234.07 ? 28 G B N7     1 
ATOM 2084 C C5     . G B 1 28 ? 130.355 162.306 134.127 1.00 240.73 ? 28 G B C5     1 
ATOM 2085 C C6     . G B 1 28 ? 129.290 161.964 135.033 1.00 232.05 ? 28 G B C6     1 
ATOM 2086 O O6     . G B 1 28 ? 129.356 161.630 136.214 1.00 241.12 ? 28 G B O6     1 
ATOM 2087 N N1     . G B 1 28 ? 128.039 162.018 134.459 1.00 237.18 ? 28 G B N1     1 
ATOM 2088 C C2     . G B 1 28 ? 127.821 162.328 133.161 1.00 235.38 ? 28 G B C2     1 
ATOM 2089 N N2     . G B 1 28 ? 126.580 162.386 132.767 1.00 241.57 ? 28 G B N2     1 
ATOM 2090 N N3     . G B 1 28 ? 128.776 162.640 132.285 1.00 232.20 ? 28 G B N3     1 
ATOM 2091 C C4     . G B 1 28 ? 130.029 162.608 132.831 1.00 236.78 ? 28 G B C4     1 
ATOM 2092 H "H5'"  . G B 1 28 ? 135.345 163.915 130.028 1.00 231.93 ? 28 G B "H5'"  1 
ATOM 2093 H "H5''" . G B 1 28 ? 135.017 165.631 130.316 1.00 237.33 ? 28 G B "H5''" 1 
ATOM 2094 H "H4'"  . G B 1 28 ? 133.231 164.559 128.999 1.00 233.42 ? 28 G B "H4'"  1 
ATOM 2095 H "H3'"  . G B 1 28 ? 132.438 165.502 131.772 1.00 237.93 ? 28 G B "H3'"  1 
ATOM 2096 H "H2'"  . G B 1 28 ? 130.164 164.961 131.153 1.00 241.42 ? 28 G B "H2'"  1 
ATOM 2097 H "HO2'" . G B 1 28 ? 130.702 165.639 128.842 1.00 240.36 ? 28 G B "HO2'" 1 
ATOM 2098 H "H1'"  . G B 1 28 ? 130.778 162.508 130.155 1.00 236.13 ? 28 G B "H1'"  1 
ATOM 2099 H H8     . G B 1 28 ? 133.223 162.937 132.931 1.00 238.70 ? 28 G B H8     1 
ATOM 2100 H H1     . G B 1 28 ? 127.250 161.811 135.053 1.00 239.39 ? 28 G B H1     1 
ATOM 2101 H H21    . G B 1 28 ? 125.827 162.195 133.413 1.00 236.56 ? 28 G B H21    1 
ATOM 2102 H H22    . G B 1 28 ? 126.401 162.613 131.798 1.00 236.90 ? 28 G B H22    1 
ATOM 2103 P P      . C B 1 29 ? 131.798 167.988 130.854 1.00 239.63 ? 29 C B P      1 
ATOM 2104 O OP1    . C B 1 29 ? 131.905 169.133 129.928 1.00 241.82 ? 29 C B OP1    1 
ATOM 2105 O OP2    . C B 1 29 ? 132.569 168.013 132.112 1.00 239.54 ? 29 C B OP2    1 
ATOM 2106 O "O5'"  . C B 1 29 ? 130.253 167.751 131.221 1.00 245.39 ? 29 C B "O5'"  1 
ATOM 2107 C "C5'"  . C B 1 29 ? 129.223 167.873 130.251 1.00 242.89 ? 29 C B "C5'"  1 
ATOM 2108 C "C4'"  . C B 1 29 ? 127.856 167.506 130.846 1.00 242.61 ? 29 C B "C4'"  1 
ATOM 2109 O "O4'"  . C B 1 29 ? 127.853 166.179 131.372 1.00 246.98 ? 29 C B "O4'"  1 
ATOM 2110 C "C3'"  . C B 1 29 ? 127.452 168.415 132.004 1.00 243.40 ? 29 C B "C3'"  1 
ATOM 2111 O "O3'"  . C B 1 29 ? 126.945 169.674 131.587 1.00 242.21 ? 29 C B "O3'"  1 
ATOM 2112 C "C2'"  . C B 1 29 ? 126.405 167.526 132.682 1.00 240.81 ? 29 C B "C2'"  1 
ATOM 2113 O "O2'"  . C B 1 29 ? 125.115 167.562 132.097 1.00 238.84 ? 29 C B "O2'"  1 
ATOM 2114 C "C1'"  . C B 1 29 ? 126.988 166.122 132.503 1.00 242.30 ? 29 C B "C1'"  1 
ATOM 2115 N N1     . C B 1 29 ? 127.700 165.747 133.758 1.00 238.38 ? 29 C B N1     1 
ATOM 2116 C C2     . C B 1 29 ? 126.925 165.361 134.859 1.00 241.03 ? 29 C B C2     1 
ATOM 2117 O O2     . C B 1 29 ? 125.699 165.322 134.807 1.00 243.16 ? 29 C B O2     1 
ATOM 2118 N N3     . C B 1 29 ? 127.508 165.044 136.032 1.00 247.78 ? 29 C B N3     1 
ATOM 2119 C C4     . C B 1 29 ? 128.816 165.121 136.135 1.00 239.22 ? 29 C B C4     1 
ATOM 2120 N N4     . C B 1 29 ? 129.313 164.795 137.289 1.00 244.85 ? 29 C B N4     1 
ATOM 2121 C C5     . C B 1 29 ? 129.659 165.505 135.058 1.00 243.12 ? 29 C B C5     1 
ATOM 2122 C C6     . C B 1 29 ? 129.066 165.814 133.879 1.00 245.89 ? 29 C B C6     1 
ATOM 2123 H "H5'"  . C B 1 29 ? 129.424 167.215 129.406 1.00 239.56 ? 29 C B "H5'"  1 
ATOM 2124 H "H5''" . C B 1 29 ? 129.182 168.900 129.887 1.00 238.95 ? 29 C B "H5''" 1 
ATOM 2125 H "H4'"  . C B 1 29 ? 127.096 167.582 130.068 1.00 242.11 ? 29 C B "H4'"  1 
ATOM 2126 H "H3'"  . C B 1 29 ? 128.299 168.536 132.679 1.00 246.09 ? 29 C B "H3'"  1 
ATOM 2127 H "H2'"  . C B 1 29 ? 126.323 167.785 133.738 1.00 240.04 ? 29 C B "H2'"  1 
ATOM 2128 H "HO2'" . C B 1 29 ? 124.563 168.011 132.742 1.00 245.80 ? 29 C B "HO2'" 1 
ATOM 2129 H "H1'"  . C B 1 29 ? 126.175 165.417 132.327 1.00 241.02 ? 29 C B "H1'"  1 
ATOM 2130 H H41    . C B 1 29 ? 128.666 164.461 137.989 1.00 240.29 ? 29 C B H41    1 
ATOM 2131 H H42    . C B 1 29 ? 130.312 164.801 137.434 1.00 238.29 ? 29 C B H42    1 
ATOM 2132 H H5     . C B 1 29 ? 130.734 165.562 135.156 1.00 242.11 ? 29 C B H5     1 
ATOM 2133 H H6     . C B 1 29 ? 129.666 166.124 133.035 1.00 241.93 ? 29 C B H6     1 
ATOM 2134 P P      . G B 1 30 ? 126.871 170.910 132.608 1.00 262.01 ? 30 G B P      1 
ATOM 2135 O OP1    . G B 1 30 ? 126.464 172.108 131.845 1.00 256.13 ? 30 G B OP1    1 
ATOM 2136 O OP2    . G B 1 30 ? 128.133 170.950 133.375 1.00 256.94 ? 30 G B OP2    1 
ATOM 2137 O "O5'"  . G B 1 30 ? 125.695 170.511 133.623 1.00 255.58 ? 30 G B "O5'"  1 
ATOM 2138 C "C5'"  . G B 1 30 ? 124.333 170.549 133.233 1.00 256.56 ? 30 G B "C5'"  1 
ATOM 2139 C "C4'"  . G B 1 30 ? 123.458 169.832 134.267 1.00 261.94 ? 30 G B "C4'"  1 
ATOM 2140 O "O4'"  . G B 1 30 ? 123.945 168.513 134.530 1.00 259.45 ? 30 G B "O4'"  1 
ATOM 2141 C "C3'"  . G B 1 30 ? 123.397 170.534 135.628 1.00 258.63 ? 30 G B "C3'"  1 
ATOM 2142 O "O3'"  . G B 1 30 ? 122.469 171.607 135.676 1.00 261.00 ? 30 G B "O3'"  1 
ATOM 2143 C "C2'"  . G B 1 30 ? 122.930 169.359 136.495 1.00 265.35 ? 30 G B "C2'"  1 
ATOM 2144 O "O2'"  . G B 1 30 ? 121.551 169.072 136.303 1.00 263.76 ? 30 G B "O2'"  1 
ATOM 2145 C "C1'"  . G B 1 30 ? 123.767 168.217 135.917 1.00 262.41 ? 30 G B "C1'"  1 
ATOM 2146 N N9     . G B 1 30 ? 125.063 168.136 136.642 1.00 264.60 ? 30 G B N9     1 
ATOM 2147 C C8     . G B 1 30 ? 126.314 168.557 136.265 1.00 255.82 ? 30 G B C8     1 
ATOM 2148 N N7     . G B 1 30 ? 127.255 168.292 137.130 1.00 256.12 ? 30 G B N7     1 
ATOM 2149 C C5     . G B 1 30 ? 126.568 167.684 138.188 1.00 260.16 ? 30 G B C5     1 
ATOM 2150 C C6     . G B 1 30 ? 127.021 167.190 139.464 1.00 258.91 ? 30 G B C6     1 
ATOM 2151 O O6     . G B 1 30 ? 128.158 167.155 139.930 1.00 264.79 ? 30 G B O6     1 
ATOM 2152 N N1     . G B 1 30 ? 125.996 166.740 140.272 1.00 260.31 ? 30 G B N1     1 
ATOM 2153 C C2     . G B 1 30 ? 124.693 166.751 139.906 1.00 260.82 ? 30 G B C2     1 
ATOM 2154 N N2     . G B 1 30 ? 123.822 166.331 140.779 1.00 264.37 ? 30 G B N2     1 
ATOM 2155 N N3     . G B 1 30 ? 124.238 167.167 138.730 1.00 259.89 ? 30 G B N3     1 
ATOM 2156 C C4     . G B 1 30 ? 125.229 167.624 137.908 1.00 264.19 ? 30 G B C4     1 
ATOM 2157 H "H5'"  . G B 1 30 ? 124.209 170.056 132.270 1.00 257.95 ? 30 G B "H5'"  1 
ATOM 2158 H "H5''" . G B 1 30 ? 124.004 171.584 133.135 1.00 258.16 ? 30 G B "H5''" 1 
ATOM 2159 H "H4'"  . G B 1 30 ? 122.444 169.762 133.875 1.00 258.70 ? 30 G B "H4'"  1 
ATOM 2160 H "H3'"  . G B 1 30 ? 124.397 170.843 135.929 1.00 260.89 ? 30 G B "H3'"  1 
ATOM 2161 H "H2'"  . G B 1 30 ? 123.146 169.531 137.550 1.00 257.62 ? 30 G B "H2'"  1 
ATOM 2162 H "HO2'" . G B 1 30 ? 121.092 169.915 136.302 1.00 262.13 ? 30 G B "HO2'" 1 
ATOM 2163 H "H1'"  . G B 1 30 ? 123.235 167.276 136.055 1.00 256.85 ? 30 G B "H1'"  1 
ATOM 2164 H H8     . G B 1 30 ? 126.506 169.063 135.331 1.00 256.36 ? 30 G B H8     1 
ATOM 2165 H H1     . G B 1 30 ? 126.248 166.381 141.182 1.00 264.12 ? 30 G B H1     1 
ATOM 2166 H H21    . G B 1 30 ? 124.117 166.053 141.704 1.00 257.79 ? 30 G B H21    1 
ATOM 2167 H H22    . G B 1 30 ? 122.851 166.316 140.499 1.00 259.28 ? 30 G B H22    1 
ATOM 2168 P P      . A B 1 31 ? 122.643 172.796 136.741 1.00 233.97 ? 31 A B P      1 
ATOM 2169 O OP1    . A B 1 31 ? 121.636 173.831 136.430 1.00 233.51 ? 31 A B OP1    1 
ATOM 2170 O OP2    . A B 1 31 ? 124.069 173.180 136.777 1.00 229.01 ? 31 A B OP2    1 
ATOM 2171 O "O5'"  . A B 1 31 ? 122.276 172.114 138.146 1.00 237.00 ? 31 A B "O5'"  1 
ATOM 2172 C "C5'"  . A B 1 31 ? 120.933 171.803 138.488 1.00 237.77 ? 31 A B "C5'"  1 
ATOM 2173 C "C4'"  . A B 1 31 ? 120.840 171.080 139.837 1.00 236.38 ? 31 A B "C4'"  1 
ATOM 2174 O "O4'"  . A B 1 31 ? 121.634 169.893 139.868 1.00 231.09 ? 31 A B "O4'"  1 
ATOM 2175 C "C3'"  . A B 1 31 ? 121.305 171.930 141.021 1.00 233.53 ? 31 A B "C3'"  1 
ATOM 2176 O "O3'"  . A B 1 31 ? 120.314 172.845 141.471 1.00 231.65 ? 31 A B "O3'"  1 
ATOM 2177 C "C2'"  . A B 1 31 ? 121.558 170.821 142.047 1.00 233.80 ? 31 A B "C2'"  1 
ATOM 2178 O "O2'"  . A B 1 31 ? 120.342 170.340 142.606 1.00 238.00 ? 31 A B "O2'"  1 
ATOM 2179 C "C1'"  . A B 1 31 ? 122.183 169.729 141.175 1.00 231.37 ? 31 A B "C1'"  1 
ATOM 2180 N N9     . A B 1 31 ? 123.657 169.884 141.132 1.00 234.94 ? 31 A B N9     1 
ATOM 2181 C C8     . A B 1 31 ? 124.452 170.322 140.099 1.00 231.51 ? 31 A B C8     1 
ATOM 2182 N N7     . A B 1 31 ? 125.735 170.241 140.339 1.00 236.00 ? 31 A B N7     1 
ATOM 2183 C C5     . A B 1 31 ? 125.781 169.718 141.641 1.00 231.51 ? 31 A B C5     1 
ATOM 2184 C C6     . A B 1 31 ? 126.819 169.344 142.531 1.00 237.15 ? 31 A B C6     1 
ATOM 2185 N N6     . A B 1 31 ? 128.103 169.424 142.252 1.00 235.77 ? 31 A B N6     1 
ATOM 2186 N N1     . A B 1 31 ? 126.551 168.859 143.745 1.00 235.88 ? 31 A B N1     1 
ATOM 2187 C C2     . A B 1 31 ? 125.277 168.714 144.080 1.00 232.95 ? 31 A B C2     1 
ATOM 2188 N N3     . A B 1 31 ? 124.204 169.013 143.355 1.00 230.36 ? 31 A B N3     1 
ATOM 2189 C C4     . A B 1 31 ? 124.532 169.511 142.129 1.00 228.67 ? 31 A B C4     1 
ATOM 2190 H "H5'"  . A B 1 31 ? 120.492 171.166 137.722 1.00 231.47 ? 31 A B "H5'"  1 
ATOM 2191 H "H5''" . A B 1 31 ? 120.348 172.722 138.544 1.00 228.63 ? 31 A B "H5''" 1 
ATOM 2192 H "H4'"  . A B 1 31 ? 119.799 170.804 140.008 1.00 235.19 ? 31 A B "H4'"  1 
ATOM 2193 H "H3'"  . A B 1 31 ? 122.244 172.428 140.774 1.00 234.96 ? 31 A B "H3'"  1 
ATOM 2194 H "H2'"  . A B 1 31 ? 122.238 171.152 142.832 1.00 232.56 ? 31 A B "H2'"  1 
ATOM 2195 H "HO2'" . A B 1 31 ? 119.816 171.115 142.814 1.00 235.93 ? 31 A B "HO2'" 1 
ATOM 2196 H "H1'"  . A B 1 31 ? 121.941 168.750 141.587 1.00 233.61 ? 31 A B "H1'"  1 
ATOM 2197 H H8     . A B 1 31 ? 124.047 170.689 139.168 1.00 228.65 ? 31 A B H8     1 
ATOM 2198 H H61    . A B 1 31 ? 128.775 169.061 142.913 1.00 229.60 ? 31 A B H61    1 
ATOM 2199 H H62    . A B 1 31 ? 128.391 169.737 141.335 1.00 230.19 ? 31 A B H62    1 
ATOM 2200 H H2     . A B 1 31 ? 125.088 168.317 145.065 1.00 231.61 ? 31 A B H2     1 
ATOM 2201 P P      . A B 1 32 ? 120.723 174.210 142.208 1.00 228.78 ? 32 A B P      1 
ATOM 2202 O OP1    . A B 1 32 ? 119.496 175.014 142.387 1.00 234.31 ? 32 A B OP1    1 
ATOM 2203 O OP2    . A B 1 32 ? 121.869 174.806 141.492 1.00 233.38 ? 32 A B OP2    1 
ATOM 2204 O "O5'"  . A B 1 32 ? 121.235 173.717 143.646 1.00 234.43 ? 32 A B "O5'"  1 
ATOM 2205 C "C5'"  . A B 1 32 ? 120.329 173.276 144.642 1.00 232.58 ? 32 A B "C5'"  1 
ATOM 2206 C "C4'"  . A B 1 32 ? 121.070 172.640 145.823 1.00 236.73 ? 32 A B "C4'"  1 
ATOM 2207 O "O4'"  . A B 1 32 ? 121.915 171.574 145.394 1.00 232.80 ? 32 A B "O4'"  1 
ATOM 2208 C "C3'"  . A B 1 32 ? 121.972 173.614 146.586 1.00 228.41 ? 32 A B "C3'"  1 
ATOM 2209 O "O3'"  . A B 1 32 ? 121.275 174.411 147.535 1.00 236.99 ? 32 A B "O3'"  1 
ATOM 2210 C "C2'"  . A B 1 32 ? 122.894 172.609 147.282 1.00 234.82 ? 32 A B "C2'"  1 
ATOM 2211 O "O2'"  . A B 1 32 ? 122.255 172.001 148.399 1.00 236.48 ? 32 A B "O2'"  1 
ATOM 2212 C "C1'"  . A B 1 32 ? 123.101 171.563 146.188 1.00 237.77 ? 32 A B "C1'"  1 
ATOM 2213 N N9     . A B 1 32 ? 124.288 171.913 145.368 1.00 228.76 ? 32 A B N9     1 
ATOM 2214 C C8     . A B 1 32 ? 124.351 172.483 144.119 1.00 230.61 ? 32 A B C8     1 
ATOM 2215 N N7     . A B 1 32 ? 125.563 172.603 143.643 1.00 228.89 ? 32 A B N7     1 
ATOM 2216 C C5     . A B 1 32 ? 126.358 172.080 144.676 1.00 232.47 ? 32 A B C5     1 
ATOM 2217 C C6     . A B 1 32 ? 127.748 171.876 144.861 1.00 236.89 ? 32 A B C6     1 
ATOM 2218 N N6     . A B 1 32 ? 128.672 172.188 143.977 1.00 229.07 ? 32 A B N6     1 
ATOM 2219 N N1     . A B 1 32 ? 128.229 171.342 145.987 1.00 232.99 ? 32 A B N1     1 
ATOM 2220 C C2     . A B 1 32 ? 127.355 170.997 146.922 1.00 229.51 ? 32 A B C2     1 
ATOM 2221 N N3     . A B 1 32 ? 126.032 171.122 146.888 1.00 235.98 ? 32 A B N3     1 
ATOM 2222 C C4     . A B 1 32 ? 125.596 171.673 145.721 1.00 236.67 ? 32 A B C4     1 
ATOM 2223 H "H5'"  . A B 1 32 ? 119.646 172.535 144.224 1.00 228.69 ? 32 A B "H5'"  1 
ATOM 2224 H "H5''" . A B 1 32 ? 119.740 174.120 145.003 1.00 233.12 ? 32 A B "H5''" 1 
ATOM 2225 H "H4'"  . A B 1 32 ? 120.333 172.242 146.520 1.00 230.65 ? 32 A B "H4'"  1 
ATOM 2226 H "H3'"  . A B 1 32 ? 122.545 174.219 145.883 1.00 237.78 ? 32 A B "H3'"  1 
ATOM 2227 H "H2'"  . A B 1 32 ? 123.834 173.074 147.579 1.00 237.69 ? 32 A B "H2'"  1 
ATOM 2228 H "HO2'" . A B 1 32 ? 121.793 172.706 148.857 1.00 234.39 ? 32 A B "HO2'" 1 
ATOM 2229 H "H1'"  . A B 1 32 ? 123.259 170.586 146.644 1.00 237.99 ? 32 A B "H1'"  1 
ATOM 2230 H H8     . A B 1 32 ? 123.472 172.801 143.576 1.00 231.70 ? 32 A B H8     1 
ATOM 2231 H H61    . A B 1 32 ? 129.633 171.937 144.162 1.00 237.23 ? 32 A B H61    1 
ATOM 2232 H H62    . A B 1 32 ? 128.393 172.595 143.095 1.00 232.60 ? 32 A B H62    1 
ATOM 2233 H H2     . A B 1 32 ? 127.769 170.569 147.822 1.00 230.61 ? 32 A B H2     1 
ATOM 2234 P P      . G B 1 33 ? 121.847 175.841 147.986 1.00 238.13 ? 33 G B P      1 
ATOM 2235 O OP1    . G B 1 33 ? 120.844 176.473 148.867 1.00 235.57 ? 33 G B OP1    1 
ATOM 2236 O OP2    . G B 1 33 ? 122.292 176.565 146.778 1.00 229.37 ? 33 G B OP2    1 
ATOM 2237 O "O5'"  . G B 1 33 ? 123.148 175.475 148.852 1.00 237.43 ? 33 G B "O5'"  1 
ATOM 2238 C "C5'"  . G B 1 33 ? 123.039 174.930 150.158 1.00 235.74 ? 33 G B "C5'"  1 
ATOM 2239 C "C4'"  . G B 1 33 ? 124.393 174.424 150.669 1.00 234.77 ? 33 G B "C4'"  1 
ATOM 2240 O "O4'"  . G B 1 33 ? 124.986 173.493 149.764 1.00 236.05 ? 33 G B "O4'"  1 
ATOM 2241 C "C3'"  . G B 1 33 ? 125.432 175.531 150.884 1.00 231.26 ? 33 G B "C3'"  1 
ATOM 2242 O "O3'"  . G B 1 33 ? 125.284 176.196 152.131 1.00 234.73 ? 33 G B "O3'"  1 
ATOM 2243 C "C2'"  . G B 1 33 ? 126.712 174.688 150.852 1.00 236.87 ? 33 G B "C2'"  1 
ATOM 2244 O "O2'"  . G B 1 33 ? 126.904 173.994 152.077 1.00 229.26 ? 33 G B "O2'"  1 
ATOM 2245 C "C1'"  . G B 1 33 ? 126.399 173.677 149.751 1.00 230.03 ? 33 G B "C1'"  1 
ATOM 2246 N N9     . G B 1 33 ? 126.860 174.189 148.435 1.00 237.15 ? 33 G B N9     1 
ATOM 2247 C C8     . G B 1 33 ? 126.137 174.760 147.418 1.00 234.91 ? 33 G B C8     1 
ATOM 2248 N N7     . G B 1 33 ? 126.846 175.078 146.367 1.00 234.04 ? 33 G B N7     1 
ATOM 2249 C C5     . G B 1 33 ? 128.149 174.701 146.724 1.00 231.21 ? 33 G B C5     1 
ATOM 2250 C C6     . G B 1 33 ? 129.397 174.781 146.007 1.00 231.67 ? 33 G B C6     1 
ATOM 2251 O O6     . G B 1 33 ? 129.624 175.209 144.876 1.00 237.45 ? 33 G B O6     1 
ATOM 2252 N N1     . G B 1 33 ? 130.476 174.316 146.728 1.00 232.94 ? 33 G B N1     1 
ATOM 2253 C C2     . G B 1 33 ? 130.381 173.808 147.979 1.00 229.37 ? 33 G B C2     1 
ATOM 2254 N N2     . G B 1 33 ? 131.487 173.424 148.553 1.00 237.69 ? 33 G B N2     1 
ATOM 2255 N N3     . G B 1 33 ? 129.247 173.699 148.668 1.00 230.76 ? 33 G B N3     1 
ATOM 2256 C C4     . G B 1 33 ? 128.161 174.168 147.984 1.00 236.99 ? 33 G B C4     1 
ATOM 2257 H "H5'"  . G B 1 33 ? 122.340 174.095 150.155 1.00 237.54 ? 33 G B "H5'"  1 
ATOM 2258 H "H5''" . G B 1 33 ? 122.660 175.690 150.842 1.00 233.59 ? 33 G B "H5''" 1 
ATOM 2259 H "H4'"  . G B 1 33 ? 124.234 173.924 151.624 1.00 234.71 ? 33 G B "H4'"  1 
ATOM 2260 H "H3'"  . G B 1 33 ? 125.418 176.222 150.041 1.00 234.00 ? 33 G B "H3'"  1 
ATOM 2261 H "H2'"  . G B 1 33 ? 127.583 175.297 150.610 1.00 234.97 ? 33 G B "H2'"  1 
ATOM 2262 H "HO2'" . G B 1 33 ? 126.690 174.620 152.772 1.00 237.27 ? 33 G B "HO2'" 1 
ATOM 2263 H "H1'"  . G B 1 33 ? 126.917 172.742 149.961 1.00 231.54 ? 33 G B "H1'"  1 
ATOM 2264 H H8     . G B 1 33 ? 125.071 174.927 147.481 1.00 237.56 ? 33 G B H8     1 
ATOM 2265 H H1     . G B 1 33 ? 131.380 174.337 146.277 1.00 234.40 ? 33 G B H1     1 
ATOM 2266 H H21    . G B 1 33 ? 132.381 173.566 148.105 1.00 229.87 ? 33 G B H21    1 
ATOM 2267 H H22    . G B 1 33 ? 131.418 173.020 149.476 1.00 230.99 ? 33 G B H22    1 
ATOM 2268 P P      . A B 1 34 ? 125.820 177.695 152.339 1.00 235.70 ? 34 A B P      1 
ATOM 2269 O OP1    . A B 1 34 ? 125.383 178.151 153.675 1.00 232.14 ? 34 A B OP1    1 
ATOM 2270 O OP2    . A B 1 34 ? 125.443 178.492 151.155 1.00 231.06 ? 34 A B OP2    1 
ATOM 2271 O "O5'"  . A B 1 34 ? 127.416 177.530 152.341 1.00 231.36 ? 34 A B "O5'"  1 
ATOM 2272 C "C5'"  . A B 1 34 ? 128.103 176.953 153.441 1.00 238.19 ? 34 A B "C5'"  1 
ATOM 2273 C "C4'"  . A B 1 34 ? 129.575 176.682 153.098 1.00 235.76 ? 34 A B "C4'"  1 
ATOM 2274 O "O4'"  . A B 1 34 ? 129.704 175.893 151.917 1.00 239.38 ? 34 A B "O4'"  1 
ATOM 2275 C "C3'"  . A B 1 34 ? 130.391 177.954 152.859 1.00 233.20 ? 34 A B "C3'"  1 
ATOM 2276 O "O3'"  . A B 1 34 ? 130.857 178.534 154.072 1.00 235.70 ? 34 A B "O3'"  1 
ATOM 2277 C "C2'"  . A B 1 34 ? 131.550 177.376 152.037 1.00 235.73 ? 34 A B "C2'"  1 
ATOM 2278 O "O2'"  . A B 1 34 ? 132.494 176.723 152.874 1.00 235.90 ? 34 A B "O2'"  1 
ATOM 2279 C "C1'"  . A B 1 34 ? 130.841 176.329 151.176 1.00 230.33 ? 34 A B "C1'"  1 
ATOM 2280 N N9     . A B 1 34 ? 130.424 176.912 149.877 1.00 237.24 ? 34 A B N9     1 
ATOM 2281 C C8     . A B 1 34 ? 129.183 177.343 149.469 1.00 239.22 ? 34 A B C8     1 
ATOM 2282 N N7     . A B 1 34 ? 129.133 177.727 148.221 1.00 235.09 ? 34 A B N7     1 
ATOM 2283 C C5     . A B 1 34 ? 130.454 177.544 147.781 1.00 231.67 ? 34 A B C5     1 
ATOM 2284 C C6     . A B 1 34 ? 131.131 177.720 146.549 1.00 237.27 ? 34 A B C6     1 
ATOM 2285 N N6     . A B 1 34 ? 130.574 178.145 145.433 1.00 229.81 ? 34 A B N6     1 
ATOM 2286 N N1     . A B 1 34 ? 132.427 177.431 146.429 1.00 233.02 ? 34 A B N1     1 
ATOM 2287 C C2     . A B 1 34 ? 133.063 176.967 147.494 1.00 238.92 ? 34 A B C2     1 
ATOM 2288 N N3     . A B 1 34 ? 132.563 176.754 148.707 1.00 235.63 ? 34 A B N3     1 
ATOM 2289 C C4     . A B 1 34 ? 131.238 177.062 148.779 1.00 238.29 ? 34 A B C4     1 
ATOM 2290 H "H5'"  . A B 1 34 ? 127.634 176.009 153.721 1.00 235.79 ? 34 A B "H5'"  1 
ATOM 2291 H "H5''" . A B 1 34 ? 128.054 177.623 154.298 1.00 237.97 ? 34 A B "H5''" 1 
ATOM 2292 H "H4'"  . A B 1 34 ? 130.029 176.140 153.929 1.00 238.54 ? 34 A B "H4'"  1 
ATOM 2293 H "H3'"  . A B 1 34 ? 129.819 178.657 152.254 1.00 232.95 ? 34 A B "H3'"  1 
ATOM 2294 H "H2'"  . A B 1 34 ? 132.030 178.145 151.433 1.00 230.97 ? 34 A B "H2'"  1 
ATOM 2295 H "HO2'" . A B 1 34 ? 132.589 177.283 153.647 1.00 236.95 ? 34 A B "HO2'" 1 
ATOM 2296 H "H1'"  . A B 1 34 ? 131.522 175.501 150.984 1.00 234.15 ? 34 A B "H1'"  1 
ATOM 2297 H H8     . A B 1 34 ? 128.323 177.352 150.122 1.00 231.01 ? 34 A B H8     1 
ATOM 2298 H H61    . A B 1 34 ? 131.118 178.148 144.582 1.00 235.64 ? 34 A B H61    1 
ATOM 2299 H H62    . A B 1 34 ? 129.585 178.357 145.425 1.00 230.10 ? 34 A B H62    1 
ATOM 2300 H H2     . A B 1 34 ? 134.110 176.740 147.363 1.00 231.74 ? 34 A B H2     1 
ATOM 2301 P P      . A B 1 35 ? 131.197 180.099 154.167 1.00 237.81 ? 35 A B P      1 
ATOM 2302 O OP1    . A B 1 35 ? 131.483 180.415 155.581 1.00 230.05 ? 35 A B OP1    1 
ATOM 2303 O OP2    . A B 1 35 ? 130.135 180.852 153.469 1.00 232.96 ? 35 A B OP2    1 
ATOM 2304 O "O5'"  . A B 1 35 ? 132.550 180.240 153.320 1.00 230.14 ? 35 A B "O5'"  1 
ATOM 2305 C "C5'"  . A B 1 35 ? 133.800 179.792 153.825 1.00 239.90 ? 35 A B "C5'"  1 
ATOM 2306 C "C4'"  . A B 1 35 ? 134.886 179.894 152.746 1.00 235.75 ? 35 A B "C4'"  1 
ATOM 2307 O "O4'"  . A B 1 35 ? 134.495 179.186 151.574 1.00 232.86 ? 35 A B "O4'"  1 
ATOM 2308 C "C3'"  . A B 1 35 ? 135.159 181.340 152.331 1.00 239.22 ? 35 A B "C3'"  1 
ATOM 2309 O "O3'"  . A B 1 35 ? 136.096 181.955 153.208 1.00 235.00 ? 35 A B "O3'"  1 
ATOM 2310 C "C2'"  . A B 1 35 ? 135.684 181.146 150.901 1.00 234.47 ? 35 A B "C2'"  1 
ATOM 2311 O "O2'"  . A B 1 35 ? 137.082 180.929 150.836 1.00 235.81 ? 35 A B "O2'"  1 
ATOM 2312 C "C1'"  . A B 1 35 ? 134.981 179.872 150.429 1.00 232.57 ? 35 A B "C1'"  1 
ATOM 2313 N N9     . A B 1 35 ? 133.872 180.208 149.509 1.00 232.98 ? 35 A B N9     1 
ATOM 2314 C C8     . A B 1 35 ? 132.575 180.560 149.791 1.00 233.64 ? 35 A B C8     1 
ATOM 2315 N N7     . A B 1 35 ? 131.857 180.839 148.731 1.00 232.37 ? 35 A B N7     1 
ATOM 2316 C C5     . A B 1 35 ? 132.768 180.664 147.675 1.00 235.77 ? 35 A B C5     1 
ATOM 2317 C C6     . A B 1 35 ? 132.711 180.798 146.263 1.00 236.89 ? 35 A B C6     1 
ATOM 2318 N N6     . A B 1 35 ? 131.650 181.172 145.576 1.00 230.65 ? 35 A B N6     1 
ATOM 2319 N N1     . A B 1 35 ? 133.777 180.541 145.502 1.00 239.64 ? 35 A B N1     1 
ATOM 2320 C C2     . A B 1 35 ? 134.900 180.184 146.109 1.00 237.46 ? 35 A B C2     1 
ATOM 2321 N N3     . A B 1 35 ? 135.108 180.033 147.413 1.00 237.99 ? 35 A B N3     1 
ATOM 2322 C C4     . A B 1 35 ? 133.985 180.285 148.142 1.00 237.44 ? 35 A B C4     1 
ATOM 2323 H "H5'"  . A B 1 35 ? 133.725 178.754 154.149 1.00 230.73 ? 35 A B "H5'"  1 
ATOM 2324 H "H5''" . A B 1 35 ? 134.090 180.399 154.682 1.00 234.74 ? 35 A B "H5''" 1 
ATOM 2325 H "H4'"  . A B 1 35 ? 135.813 179.465 153.126 1.00 234.38 ? 35 A B "H4'"  1 
ATOM 2326 H "H3'"  . A B 1 35 ? 134.222 181.895 152.294 1.00 236.65 ? 35 A B "H3'"  1 
ATOM 2327 H "H2'"  . A B 1 35 ? 135.412 181.999 150.280 1.00 234.41 ? 35 A B "H2'"  1 
ATOM 2328 H "HO2'" . A B 1 35 ? 137.469 181.801 150.727 1.00 236.97 ? 35 A B "HO2'" 1 
ATOM 2329 H "H1'"  . A B 1 35 ? 135.698 179.248 149.895 1.00 236.74 ? 35 A B "H1'"  1 
ATOM 2330 H H8     . A B 1 35 ? 132.187 180.604 150.798 1.00 236.90 ? 35 A B H8     1 
ATOM 2331 H H61    . A B 1 35 ? 131.699 181.212 144.569 1.00 236.11 ? 35 A B H61    1 
ATOM 2332 H H62    . A B 1 35 ? 130.795 181.383 146.071 1.00 231.44 ? 35 A B H62    1 
ATOM 2333 H H2     . A B 1 35 ? 135.747 179.994 145.467 1.00 237.53 ? 35 A B H2     1 
ATOM 2334 P P      . C B 1 36 ? 136.288 183.546 153.249 1.00 233.26 ? 36 C B P      1 
ATOM 2335 O OP1    . C B 1 36 ? 137.155 183.870 154.402 1.00 234.49 ? 36 C B OP1    1 
ATOM 2336 O OP2    . C B 1 36 ? 134.954 184.174 153.163 1.00 230.59 ? 36 C B OP2    1 
ATOM 2337 O "O5'"  . C B 1 36 ? 137.082 183.875 151.893 1.00 230.02 ? 36 C B "O5'"  1 
ATOM 2338 C "C5'"  . C B 1 36 ? 138.481 183.680 151.767 1.00 229.36 ? 36 C B "C5'"  1 
ATOM 2339 C "C4'"  . C B 1 36 ? 138.909 183.915 150.310 1.00 228.66 ? 36 C B "C4'"  1 
ATOM 2340 O "O4'"  . C B 1 36 ? 138.134 183.094 149.438 1.00 233.61 ? 36 C B "O4'"  1 
ATOM 2341 C "C3'"  . C B 1 36 ? 138.710 185.361 149.843 1.00 231.59 ? 36 C B "C3'"  1 
ATOM 2342 O "O3'"  . C B 1 36 ? 139.842 186.186 150.108 1.00 233.05 ? 36 C B "O3'"  1 
ATOM 2343 C "C2'"  . C B 1 36 ? 138.512 185.176 148.336 1.00 229.73 ? 36 C B "C2'"  1 
ATOM 2344 O "O2'"  . C B 1 36 ? 139.766 185.159 147.668 1.00 229.25 ? 36 C B "O2'"  1 
ATOM 2345 C "C1'"  . C B 1 36 ? 137.864 183.789 148.225 1.00 229.40 ? 36 C B "C1'"  1 
ATOM 2346 N N1     . C B 1 36 ? 136.390 183.885 147.989 1.00 229.19 ? 36 C B N1     1 
ATOM 2347 C C2     . C B 1 36 ? 135.882 183.562 146.723 1.00 230.19 ? 36 C B C2     1 
ATOM 2348 O O2     . C B 1 36 ? 136.611 183.175 145.810 1.00 233.66 ? 36 C B O2     1 
ATOM 2349 N N3     . C B 1 36 ? 134.561 183.687 146.450 1.00 231.45 ? 36 C B N3     1 
ATOM 2350 C C4     . C B 1 36 ? 133.753 184.100 147.406 1.00 232.34 ? 36 C B C4     1 
ATOM 2351 N N4     . C B 1 36 ? 132.496 184.218 147.092 1.00 230.36 ? 36 C B N4     1 
ATOM 2352 C C5     . C B 1 36 ? 134.199 184.434 148.710 1.00 229.14 ? 36 C B C5     1 
ATOM 2353 C C6     . C B 1 36 ? 135.526 184.328 148.963 1.00 230.61 ? 36 C B C6     1 
ATOM 2354 H "H5'"  . C B 1 36 ? 138.745 182.663 152.053 1.00 230.07 ? 36 C B "H5'"  1 
ATOM 2355 H "H5''" . C B 1 36 ? 139.016 184.375 152.415 1.00 230.24 ? 36 C B "H5''" 1 
ATOM 2356 H "H4'"  . C B 1 36 ? 139.962 183.661 150.198 1.00 228.51 ? 36 C B "H4'"  1 
ATOM 2357 H "H3'"  . C B 1 36 ? 137.812 185.789 150.286 1.00 232.75 ? 36 C B "H3'"  1 
ATOM 2358 H "H2'"  . C B 1 36 ? 137.869 185.959 147.934 1.00 232.70 ? 36 C B "H2'"  1 
ATOM 2359 H "HO2'" . C B 1 36 ? 140.334 185.742 148.176 1.00 228.76 ? 36 C B "HO2'" 1 
ATOM 2360 H "H1'"  . C B 1 36 ? 138.332 183.261 147.395 1.00 233.89 ? 36 C B "H1'"  1 
ATOM 2361 H H41    . C B 1 36 ? 132.208 184.014 146.145 1.00 229.74 ? 36 C B H41    1 
ATOM 2362 H H42    . C B 1 36 ? 131.841 184.543 147.786 1.00 234.10 ? 36 C B H42    1 
ATOM 2363 H H5     . C B 1 36 ? 133.527 184.781 149.479 1.00 232.02 ? 36 C B H5     1 
ATOM 2364 H H6     . C B 1 36 ? 135.906 184.597 149.939 1.00 231.26 ? 36 C B H6     1 
ATOM 2365 P P      . A C 2 1  ? 147.793 145.181 142.797 1.00 246.88 ? 1  A C P      1 
ATOM 2366 O OP1    . A C 2 1  ? 147.377 146.435 143.455 1.00 250.17 ? 1  A C OP1    1 
ATOM 2367 O OP2    . A C 2 1  ? 148.091 145.181 141.351 1.00 253.82 ? 1  A C OP2    1 
ATOM 2368 O "O5'"  . A C 2 1  ? 149.059 144.586 143.581 1.00 247.93 ? 1  A C "O5'"  1 
ATOM 2369 C "C5'"  . A C 2 1  ? 150.358 145.106 143.361 1.00 253.59 ? 1  A C "C5'"  1 
ATOM 2370 C "C4'"  . A C 2 1  ? 151.404 144.123 143.894 1.00 253.96 ? 1  A C "C4'"  1 
ATOM 2371 O "O4'"  . A C 2 1  ? 151.123 142.784 143.495 1.00 248.17 ? 1  A C "O4'"  1 
ATOM 2372 C "C3'"  . A C 2 1  ? 152.807 144.473 143.390 1.00 251.71 ? 1  A C "C3'"  1 
ATOM 2373 O "O3'"  . A C 2 1  ? 153.505 145.289 144.318 1.00 253.87 ? 1  A C "O3'"  1 
ATOM 2374 C "C2'"  . A C 2 1  ? 153.454 143.093 143.255 1.00 245.63 ? 1  A C "C2'"  1 
ATOM 2375 O "O2'"  . A C 2 1  ? 153.971 142.650 144.503 1.00 253.66 ? 1  A C "O2'"  1 
ATOM 2376 C "C1'"  . A C 2 1  ? 152.260 142.222 142.849 1.00 246.78 ? 1  A C "C1'"  1 
ATOM 2377 N N9     . A C 2 1  ? 152.033 142.206 141.380 1.00 253.37 ? 1  A C N9     1 
ATOM 2378 C C8     . A C 2 1  ? 150.947 142.666 140.674 1.00 251.55 ? 1  A C C8     1 
ATOM 2379 N N7     . A C 2 1  ? 150.899 142.258 139.434 1.00 248.32 ? 1  A C N7     1 
ATOM 2380 C C5     . A C 2 1  ? 152.063 141.485 139.312 1.00 246.39 ? 1  A C C5     1 
ATOM 2381 C C6     . A C 2 1  ? 152.648 140.711 138.277 1.00 251.23 ? 1  A C C6     1 
ATOM 2382 N N6     . A C 2 1  ? 152.118 140.512 137.087 1.00 253.35 ? 1  A C N6     1 
ATOM 2383 N N1     . A C 2 1  ? 153.819 140.098 138.456 1.00 253.09 ? 1  A C N1     1 
ATOM 2384 C C2     . A C 2 1  ? 154.409 140.216 139.636 1.00 251.16 ? 1  A C C2     1 
ATOM 2385 N N3     . A C 2 1  ? 153.968 140.875 140.701 1.00 254.44 ? 1  A C N3     1 
ATOM 2386 C C4     . A C 2 1  ? 152.774 141.490 140.470 1.00 250.77 ? 1  A C C4     1 
ATOM 2387 H "H5'"  . A C 2 1  ? 150.467 146.067 143.862 1.00 246.85 ? 1  A C "H5'"  1 
ATOM 2388 H "H5''" . A C 2 1  ? 150.524 145.248 142.293 1.00 249.17 ? 1  A C "H5''" 1 
ATOM 2389 H "H4'"  . A C 2 1  ? 151.403 144.163 144.983 1.00 248.24 ? 1  A C "H4'"  1 
ATOM 2390 H "H3'"  . A C 2 1  ? 152.748 144.927 142.401 1.00 254.80 ? 1  A C "H3'"  1 
ATOM 2391 H "H2'"  . A C 2 1  ? 154.232 143.097 142.490 1.00 248.68 ? 1  A C "H2'"  1 
ATOM 2392 H "HO2'" . A C 2 1  ? 154.274 143.438 144.959 1.00 254.80 ? 1  A C "HO2'" 1 
ATOM 2393 H "H1'"  . A C 2 1  ? 152.428 141.199 143.183 1.00 250.06 ? 1  A C "H1'"  1 
ATOM 2394 H H8     . A C 2 1  ? 150.185 143.293 141.114 1.00 246.60 ? 1  A C H8     1 
ATOM 2395 H H61    . A C 2 1  ? 152.573 139.884 136.439 1.00 245.62 ? 1  A C H61    1 
ATOM 2396 H H62    . A C 2 1  ? 151.221 140.925 136.876 1.00 248.58 ? 1  A C H62    1 
ATOM 2397 H H2     . A C 2 1  ? 155.355 139.704 139.748 1.00 246.11 ? 1  A C H2     1 
ATOM 2398 P P      . U C 2 2  ? 154.095 146.710 143.865 1.00 279.37 ? 2  U C P      1 
ATOM 2399 O OP1    . U C 2 2  ? 154.545 147.432 145.072 1.00 277.16 ? 2  U C OP1    1 
ATOM 2400 O OP2    . U C 2 2  ? 153.118 147.351 142.961 1.00 282.93 ? 2  U C OP2    1 
ATOM 2401 O "O5'"  . U C 2 2  ? 155.372 146.252 143.012 1.00 282.32 ? 2  U C "O5'"  1 
ATOM 2402 C "C5'"  . U C 2 2  ? 156.540 145.773 143.658 1.00 274.51 ? 2  U C "C5'"  1 
ATOM 2403 C "C4'"  . U C 2 2  ? 157.486 145.081 142.672 1.00 276.97 ? 2  U C "C4'"  1 
ATOM 2404 O "O4'"  . U C 2 2  ? 156.877 143.928 142.098 1.00 277.64 ? 2  U C "O4'"  1 
ATOM 2405 C "C3'"  . U C 2 2  ? 157.911 145.968 141.500 1.00 278.63 ? 2  U C "C3'"  1 
ATOM 2406 O "O3'"  . U C 2 2  ? 158.982 146.848 141.819 1.00 280.82 ? 2  U C "O3'"  1 
ATOM 2407 C "C2'"  . U C 2 2  ? 158.367 144.892 140.511 1.00 277.89 ? 2  U C "C2'"  1 
ATOM 2408 O "O2'"  . U C 2 2  ? 159.682 144.451 140.824 1.00 277.22 ? 2  U C "O2'"  1 
ATOM 2409 C "C1'"  . U C 2 2  ? 157.382 143.749 140.777 1.00 275.64 ? 2  U C "C1'"  1 
ATOM 2410 N N1     . U C 2 2  ? 156.283 143.745 139.770 1.00 282.13 ? 2  U C N1     1 
ATOM 2411 C C2     . U C 2 2  ? 156.486 143.012 138.594 1.00 273.24 ? 2  U C C2     1 
ATOM 2412 O O2     . U C 2 2  ? 157.532 142.418 138.334 1.00 281.23 ? 2  U C O2     1 
ATOM 2413 N N3     . U C 2 2  ? 155.450 142.982 137.690 1.00 274.91 ? 2  U C N3     1 
ATOM 2414 C C4     . U C 2 2  ? 154.247 143.624 137.824 1.00 279.88 ? 2  U C C4     1 
ATOM 2415 O O4     . U C 2 2  ? 153.396 143.500 136.952 1.00 276.57 ? 2  U C O4     1 
ATOM 2416 C C5     . U C 2 2  ? 154.116 144.403 139.034 1.00 282.76 ? 2  U C C5     1 
ATOM 2417 C C6     . U C 2 2  ? 155.113 144.454 139.957 1.00 274.25 ? 2  U C C6     1 
ATOM 2418 H "H5'"  . U C 2 2  ? 156.270 145.052 144.431 1.00 274.90 ? 2  U C "H5'"  1 
ATOM 2419 H "H5''" . U C 2 2  ? 157.063 146.604 144.131 1.00 281.92 ? 2  U C "H5''" 1 
ATOM 2420 H "H4'"  . U C 2 2  ? 158.380 144.770 143.210 1.00 278.85 ? 2  U C "H4'"  1 
ATOM 2421 H "H3'"  . U C 2 2  ? 157.048 146.497 141.097 1.00 276.11 ? 2  U C "H3'"  1 
ATOM 2422 H "H2'"  . U C 2 2  ? 158.309 145.252 139.484 1.00 273.03 ? 2  U C "H2'"  1 
ATOM 2423 H "HO2'" . U C 2 2  ? 160.149 145.226 141.145 1.00 275.30 ? 2  U C "HO2'" 1 
ATOM 2424 H "H1'"  . U C 2 2  ? 157.921 142.805 140.714 1.00 274.47 ? 2  U C "H1'"  1 
ATOM 2425 H H3     . U C 2 2  ? 155.596 142.461 136.836 1.00 281.98 ? 2  U C H3     1 
ATOM 2426 H H5     . U C 2 2  ? 153.201 144.956 139.190 1.00 275.05 ? 2  U C H5     1 
ATOM 2427 H H6     . U C 2 2  ? 154.989 145.049 140.851 1.00 281.75 ? 2  U C H6     1 
ATOM 2428 P P      . C C 2 3  ? 159.137 148.257 141.064 1.00 283.04 ? 3  C C P      1 
ATOM 2429 O OP1    . C C 2 3  ? 160.281 148.972 141.667 1.00 280.74 ? 3  C C OP1    1 
ATOM 2430 O OP2    . C C 2 3  ? 157.819 148.921 141.031 1.00 284.30 ? 3  C C OP2    1 
ATOM 2431 O "O5'"  . C C 2 3  ? 159.518 147.830 139.566 1.00 280.99 ? 3  C C "O5'"  1 
ATOM 2432 C "C5'"  . C C 2 3  ? 160.815 147.353 139.235 1.00 279.67 ? 3  C C "C5'"  1 
ATOM 2433 C "C4'"  . C C 2 3  ? 160.856 146.861 137.783 1.00 278.79 ? 3  C C "C4'"  1 
ATOM 2434 O "O4'"  . C C 2 3  ? 159.868 145.865 137.550 1.00 285.28 ? 3  C C "O4'"  1 
ATOM 2435 C "C3'"  . C C 2 3  ? 160.549 147.976 136.784 1.00 279.90 ? 3  C C "C3'"  1 
ATOM 2436 O "O3'"  . C C 2 3  ? 161.686 148.792 136.520 1.00 280.96 ? 3  C C "O3'"  1 
ATOM 2437 C "C2'"  . C C 2 3  ? 160.079 147.161 135.574 1.00 278.58 ? 3  C C "C2'"  1 
ATOM 2438 O "O2'"  . C C 2 3  ? 161.122 146.880 134.666 1.00 284.88 ? 3  C C "O2'"  1 
ATOM 2439 C "C1'"  . C C 2 3  ? 159.589 145.834 136.159 1.00 279.87 ? 3  C C "C1'"  1 
ATOM 2440 N N1     . C C 2 3  ? 158.140 145.666 135.868 1.00 279.01 ? 3  C C N1     1 
ATOM 2441 C C2     . C C 2 3  ? 157.776 145.034 134.673 1.00 283.21 ? 3  C C C2     1 
ATOM 2442 O O2     . C C 2 3  ? 158.614 144.546 133.915 1.00 277.94 ? 3  C C O2     1 
ATOM 2443 N N3     . C C 2 3  ? 156.482 144.956 134.296 1.00 277.22 ? 3  C C N3     1 
ATOM 2444 C C4     . C C 2 3  ? 155.562 145.477 135.078 1.00 284.40 ? 3  C C C4     1 
ATOM 2445 N N4     . C C 2 3  ? 154.334 145.357 134.670 1.00 283.47 ? 3  C C N4     1 
ATOM 2446 C C5     . C C 2 3  ? 155.864 146.127 136.307 1.00 281.94 ? 3  C C C5     1 
ATOM 2447 C C6     . C C 2 3  ? 157.168 146.210 136.671 1.00 278.46 ? 3  C C C6     1 
ATOM 2448 H "H5'"  . C C 2 3  ? 161.094 146.528 139.890 1.00 282.27 ? 3  C C "H5'"  1 
ATOM 2449 H "H5''" . C C 2 3  ? 161.545 148.153 139.360 1.00 282.42 ? 3  C C "H5''" 1 
ATOM 2450 H "H4'"  . C C 2 3  ? 161.843 146.455 137.562 1.00 279.31 ? 3  C C "H4'"  1 
ATOM 2451 H "H3'"  . C C 2 3  ? 159.716 148.572 137.154 1.00 276.71 ? 3  C C "H3'"  1 
ATOM 2452 H "H2'"  . C C 2 3  ? 159.272 147.696 135.073 1.00 284.84 ? 3  C C "H2'"  1 
ATOM 2453 H "HO2'" . C C 2 3  ? 161.355 147.721 134.264 1.00 280.63 ? 3  C C "HO2'" 1 
ATOM 2454 H "H1'"  . C C 2 3  ? 160.153 145.024 135.698 1.00 283.67 ? 3  C C "H1'"  1 
ATOM 2455 H H41    . C C 2 3  ? 154.164 144.863 133.805 1.00 278.57 ? 3  C C H41    1 
ATOM 2456 H H42    . C C 2 3  ? 153.579 145.680 135.257 1.00 281.95 ? 3  C C H42    1 
ATOM 2457 H H5     . C C 2 3  ? 155.099 146.561 136.935 1.00 280.32 ? 3  C C H5     1 
ATOM 2458 H H6     . C C 2 3  ? 157.451 146.715 137.584 1.00 279.85 ? 3  C C H6     1 
ATOM 2459 P P      . U C 2 4  ? 161.558 150.147 135.670 1.00 254.28 ? 4  U C P      1 
ATOM 2460 O OP1    . U C 2 4  ? 162.777 150.946 135.904 1.00 255.45 ? 4  U C OP1    1 
ATOM 2461 O OP2    . U C 2 4  ? 160.239 150.745 135.958 1.00 253.80 ? 4  U C OP2    1 
ATOM 2462 O "O5'"  . U C 2 4  ? 161.546 149.636 134.146 1.00 256.04 ? 4  U C "O5'"  1 
ATOM 2463 C "C5'"  . U C 2 4  ? 162.738 149.313 133.447 1.00 260.43 ? 4  U C "C5'"  1 
ATOM 2464 C "C4'"  . U C 2 4  ? 162.424 148.887 132.006 1.00 259.16 ? 4  U C "C4'"  1 
ATOM 2465 O "O4'"  . U C 2 4  ? 161.554 147.757 131.973 1.00 259.74 ? 4  U C "O4'"  1 
ATOM 2466 C "C3'"  . U C 2 4  ? 161.728 149.975 131.183 1.00 253.10 ? 4  U C "C3'"  1 
ATOM 2467 O "O3'"  . U C 2 4  ? 162.635 150.907 130.612 1.00 259.79 ? 4  U C "O3'"  1 
ATOM 2468 C "C2'"  . U C 2 4  ? 161.083 149.116 130.090 1.00 258.04 ? 4  U C "C2'"  1 
ATOM 2469 O "O2'"  . U C 2 4  ? 162.035 148.777 129.092 1.00 255.32 ? 4  U C "O2'"  1 
ATOM 2470 C "C1'"  . U C 2 4  ? 160.684 147.846 130.842 1.00 254.76 ? 4  U C "C1'"  1 
ATOM 2471 N N1     . U C 2 4  ? 159.249 147.882 131.252 1.00 254.86 ? 4  U C N1     1 
ATOM 2472 C C2     . U C 2 4  ? 158.284 147.422 130.344 1.00 261.45 ? 4  U C C2     1 
ATOM 2473 O O2     . U C 2 4  ? 158.544 147.099 129.187 1.00 262.84 ? 4  U C O2     1 
ATOM 2474 N N3     . U C 2 4  ? 156.983 147.352 130.792 1.00 262.15 ? 4  U C N3     1 
ATOM 2475 C C4     . U C 2 4  ? 156.552 147.697 132.050 1.00 256.48 ? 4  U C C4     1 
ATOM 2476 O O4     . U C 2 4  ? 155.381 147.539 132.358 1.00 260.81 ? 4  U C O4     1 
ATOM 2477 C C5     . U C 2 4  ? 157.574 148.248 132.905 1.00 258.48 ? 4  U C C5     1 
ATOM 2478 C C6     . U C 2 4  ? 158.865 148.336 132.495 1.00 261.18 ? 4  U C C6     1 
ATOM 2479 H "H5'"  . U C 2 4  ? 163.253 148.498 133.955 1.00 257.85 ? 4  U C "H5'"  1 
ATOM 2480 H "H5''" . U C 2 4  ? 163.399 150.181 133.419 1.00 258.91 ? 4  U C "H5''" 1 
ATOM 2481 H "H4'"  . U C 2 4  ? 163.358 148.624 131.507 1.00 260.88 ? 4  U C "H4'"  1 
ATOM 2482 H "H3'"  . U C 2 4  ? 160.952 150.459 131.776 1.00 254.01 ? 4  U C "H3'"  1 
ATOM 2483 H "H2'"  . U C 2 4  ? 160.219 149.618 129.654 1.00 258.38 ? 4  U C "H2'"  1 
ATOM 2484 H "HO2'" . U C 2 4  ? 162.606 149.543 128.995 1.00 256.67 ? 4  U C "HO2'" 1 
ATOM 2485 H "H1'"  . U C 2 4  ? 160.838 146.989 130.187 1.00 259.05 ? 4  U C "H1'"  1 
ATOM 2486 H H3     . U C 2 4  ? 156.276 147.044 130.141 1.00 256.94 ? 4  U C H3     1 
ATOM 2487 H H5     . U C 2 4  ? 157.286 148.594 133.888 1.00 262.60 ? 4  U C H5     1 
ATOM 2488 H H6     . U C 2 4  ? 159.611 148.750 133.159 1.00 256.94 ? 4  U C H6     1 
ATOM 2489 P P      . U C 2 5  ? 162.180 152.416 130.313 1.00 255.44 ? 5  U C P      1 
ATOM 2490 O OP1    . U C 2 5  ? 163.348 153.150 129.786 1.00 253.98 ? 5  U C OP1    1 
ATOM 2491 O OP2    . U C 2 5  ? 161.485 152.937 131.505 1.00 251.47 ? 5  U C OP2    1 
ATOM 2492 O "O5'"  . U C 2 5  ? 161.097 152.238 129.142 1.00 254.42 ? 5  U C "O5'"  1 
ATOM 2493 C "C5'"  . U C 2 5  ? 161.480 151.961 127.802 1.00 251.57 ? 5  U C "C5'"  1 
ATOM 2494 C "C4'"  . U C 2 5  ? 160.243 151.674 126.942 1.00 248.89 ? 5  U C "C4'"  1 
ATOM 2495 O "O4'"  . U C 2 5  ? 159.482 150.600 127.485 1.00 252.04 ? 5  U C "O4'"  1 
ATOM 2496 C "C3'"  . U C 2 5  ? 159.299 152.874 126.874 1.00 250.87 ? 5  U C "C3'"  1 
ATOM 2497 O "O3'"  . U C 2 5  ? 159.727 153.820 125.902 1.00 249.71 ? 5  U C "O3'"  1 
ATOM 2498 C "C2'"  . U C 2 5  ? 157.974 152.182 126.533 1.00 256.79 ? 5  U C "C2'"  1 
ATOM 2499 O "O2'"  . U C 2 5  ? 157.765 152.010 125.144 1.00 254.43 ? 5  U C "O2'"  1 
ATOM 2500 C "C1'"  . U C 2 5  ? 158.109 150.799 127.175 1.00 253.52 ? 5  U C "C1'"  1 
ATOM 2501 N N1     . U C 2 5  ? 157.238 150.704 128.379 1.00 255.00 ? 5  U C N1     1 
ATOM 2502 C C2     . U C 2 5  ? 155.917 150.283 128.185 1.00 252.95 ? 5  U C C2     1 
ATOM 2503 O O2     . U C 2 5  ? 155.453 149.981 127.087 1.00 254.53 ? 5  U C O2     1 
ATOM 2504 N N3     . U C 2 5  ? 155.108 150.234 129.298 1.00 256.83 ? 5  U C N3     1 
ATOM 2505 C C4     . U C 2 5  ? 155.463 150.600 130.569 1.00 256.15 ? 5  U C C4     1 
ATOM 2506 O O4     . U C 2 5  ? 154.641 150.528 131.475 1.00 249.20 ? 5  U C O4     1 
ATOM 2507 C C5     . U C 2 5  ? 156.829 151.061 130.695 1.00 250.16 ? 5  U C C5     1 
ATOM 2508 C C6     . U C 2 5  ? 157.667 151.112 129.625 1.00 248.24 ? 5  U C C6     1 
ATOM 2509 H "H5'"  . U C 2 5  ? 162.139 151.095 127.768 1.00 257.32 ? 5  U C "H5'"  1 
ATOM 2510 H "H5''" . U C 2 5  ? 162.013 152.817 127.387 1.00 249.89 ? 5  U C "H5''" 1 
ATOM 2511 H "H4'"  . U C 2 5  ? 160.554 151.419 125.930 1.00 254.13 ? 5  U C "H4'"  1 
ATOM 2512 H "H3'"  . U C 2 5  ? 159.218 153.331 127.860 1.00 248.43 ? 5  U C "H3'"  1 
ATOM 2513 H "H2'"  . U C 2 5  ? 157.142 152.733 126.973 1.00 249.64 ? 5  U C "H2'"  1 
ATOM 2514 H "HO2'" . U C 2 5  ? 157.314 152.804 124.848 1.00 252.56 ? 5  U C "HO2'" 1 
ATOM 2515 H "H1'"  . U C 2 5  ? 157.795 150.048 126.449 1.00 248.58 ? 5  U C "H1'"  1 
ATOM 2516 H H3     . U C 2 5  ? 154.149 149.950 129.159 1.00 252.91 ? 5  U C H3     1 
ATOM 2517 H H5     . U C 2 5  ? 157.171 151.383 131.668 1.00 251.42 ? 5  U C H5     1 
ATOM 2518 H H6     . U C 2 5  ? 158.674 151.483 129.747 1.00 250.92 ? 5  U C H6     1 
ATOM 2519 P P      . C C 2 6  ? 159.119 155.303 125.862 1.00 243.68 ? 6  C C P      1 
ATOM 2520 O OP1    . C C 2 6  ? 159.939 156.104 124.928 1.00 243.48 ? 6  C C OP1    1 
ATOM 2521 O OP2    . C C 2 6  ? 158.953 155.772 127.251 1.00 242.02 ? 6  C C OP2    1 
ATOM 2522 O "O5'"  . C C 2 6  ? 157.659 155.094 125.228 1.00 245.08 ? 6  C C "O5'"  1 
ATOM 2523 C "C5'"  . C C 2 6  ? 157.463 154.910 123.836 1.00 244.90 ? 6  C C "C5'"  1 
ATOM 2524 C "C4'"  . C C 2 6  ? 155.988 154.599 123.551 1.00 244.99 ? 6  C C "C4'"  1 
ATOM 2525 O "O4'"  . C C 2 6  ? 155.531 153.504 124.341 1.00 243.73 ? 6  C C "O4'"  1 
ATOM 2526 C "C3'"  . C C 2 6  ? 155.048 155.761 123.878 1.00 241.70 ? 6  C C "C3'"  1 
ATOM 2527 O "O3'"  . C C 2 6  ? 154.992 156.723 122.833 1.00 244.25 ? 6  C C "O3'"  1 
ATOM 2528 C "C2'"  . C C 2 6  ? 153.724 155.001 124.009 1.00 247.47 ? 6  C C "C2'"  1 
ATOM 2529 O "O2'"  . C C 2 6  ? 153.178 154.715 122.730 1.00 244.09 ? 6  C C "O2'"  1 
ATOM 2530 C "C1'"  . C C 2 6  ? 154.151 153.685 124.660 1.00 247.91 ? 6  C C "C1'"  1 
ATOM 2531 N N1     . C C 2 6  ? 153.928 153.707 126.140 1.00 242.53 ? 6  C C N1     1 
ATOM 2532 C C2     . C C 2 6  ? 152.704 153.245 126.642 1.00 245.51 ? 6  C C C2     1 
ATOM 2533 O O2     . C C 2 6  ? 151.759 152.982 125.904 1.00 238.49 ? 6  C C O2     1 
ATOM 2534 N N3     . C C 2 6  ? 152.517 153.084 127.972 1.00 245.76 ? 6  C C N3     1 
ATOM 2535 C C4     . C C 2 6  ? 153.505 153.377 128.793 1.00 243.30 ? 6  C C C4     1 
ATOM 2536 N N4     . C C 2 6  ? 153.292 153.163 130.055 1.00 238.17 ? 6  C C N4     1 
ATOM 2537 C C5     . C C 2 6  ? 154.742 153.916 128.353 1.00 240.89 ? 6  C C C5     1 
ATOM 2538 C C6     . C C 2 6  ? 154.910 154.087 127.020 1.00 243.46 ? 6  C C C6     1 
ATOM 2539 H "H5'"  . C C 2 6  ? 158.075 154.082 123.479 1.00 245.80 ? 6  C C "H5'"  1 
ATOM 2540 H "H5''" . C C 2 6  ? 157.750 155.811 123.296 1.00 238.65 ? 6  C C "H5''" 1 
ATOM 2541 H "H4'"  . C C 2 6  ? 155.875 154.351 122.496 1.00 243.61 ? 6  C C "H4'"  1 
ATOM 2542 H "H3'"  . C C 2 6  ? 155.317 156.204 124.836 1.00 246.13 ? 6  C C "H3'"  1 
ATOM 2543 H "H2'"  . C C 2 6  ? 153.008 155.550 124.622 1.00 244.61 ? 6  C C "H2'"  1 
ATOM 2544 H "HO2'" . C C 2 6  ? 153.337 155.493 122.191 1.00 247.43 ? 6  C C "HO2'" 1 
ATOM 2545 H "H1'"  . C C 2 6  ? 153.560 152.877 124.226 1.00 238.86 ? 6  C C "H1'"  1 
ATOM 2546 H H41    . C C 2 6  ? 152.388 152.815 130.342 1.00 240.88 ? 6  C C H41    1 
ATOM 2547 H H42    . C C 2 6  ? 153.997 153.416 130.733 1.00 247.31 ? 6  C C H42    1 
ATOM 2548 H H5     . C C 2 6  ? 155.525 154.200 129.043 1.00 245.77 ? 6  C C H5     1 
ATOM 2549 H H6     . C C 2 6  ? 155.831 154.512 126.646 1.00 244.11 ? 6  C C H6     1 
ATOM 2550 P P      . U C 2 7  ? 154.647 158.258 123.146 1.00 242.88 ? 7  U C P      1 
ATOM 2551 O OP1    . U C 2 7  ? 154.794 159.024 121.892 1.00 243.51 ? 7  U C OP1    1 
ATOM 2552 O OP2    . U C 2 7  ? 155.415 158.679 124.335 1.00 244.28 ? 7  U C OP2    1 
ATOM 2553 O "O5'"  . U C 2 7  ? 153.094 158.200 123.547 1.00 244.54 ? 7  U C "O5'"  1 
ATOM 2554 C "C5'"  . U C 2 7  ? 152.077 158.052 122.569 1.00 235.95 ? 7  U C "C5'"  1 
ATOM 2555 C "C4'"  . U C 2 7  ? 150.708 157.878 123.236 1.00 235.26 ? 7  U C "C4'"  1 
ATOM 2556 O "O4'"  . U C 2 7  ? 150.706 156.755 124.112 1.00 235.29 ? 7  U C "O4'"  1 
ATOM 2557 C "C3'"  . U C 2 7  ? 150.316 159.087 124.085 1.00 234.70 ? 7  U C "C3'"  1 
ATOM 2558 O "O3'"  . U C 2 7  ? 149.779 160.140 123.293 1.00 244.27 ? 7  U C "O3'"  1 
ATOM 2559 C "C2'"  . U C 2 7  ? 149.299 158.441 125.036 1.00 235.50 ? 7  U C "C2'"  1 
ATOM 2560 O "O2'"  . U C 2 7  ? 147.986 158.385 124.506 1.00 242.97 ? 7  U C "O2'"  1 
ATOM 2561 C "C1'"  . U C 2 7  ? 149.814 157.007 125.191 1.00 241.40 ? 7  U C "C1'"  1 
ATOM 2562 N N1     . U C 2 7  ? 150.472 156.822 126.515 1.00 239.43 ? 7  U C N1     1 
ATOM 2563 C C2     . U C 2 7  ? 149.657 156.481 127.599 1.00 238.02 ? 7  U C C2     1 
ATOM 2564 O O2     . U C 2 7  ? 148.430 156.435 127.543 1.00 238.09 ? 7  U C O2     1 
ATOM 2565 N N3     . U C 2 7  ? 150.287 156.221 128.796 1.00 237.09 ? 7  U C N3     1 
ATOM 2566 C C4     . U C 2 7  ? 151.630 156.342 129.041 1.00 243.66 ? 7  U C C4     1 
ATOM 2567 O O4     . U C 2 7  ? 152.065 156.095 130.157 1.00 241.81 ? 7  U C O4     1 
ATOM 2568 C C5     . U C 2 7  ? 152.406 156.779 127.901 1.00 234.81 ? 7  U C C5     1 
ATOM 2569 C C6     . U C 2 7  ? 151.827 157.015 126.693 1.00 239.17 ? 7  U C C6     1 
ATOM 2570 H "H5'"  . U C 2 7  ? 152.276 157.179 121.945 1.00 237.37 ? 7  U C "H5'"  1 
ATOM 2571 H "H5''" . U C 2 7  ? 152.049 158.934 121.928 1.00 234.84 ? 7  U C "H5''" 1 
ATOM 2572 H "H4'"  . U C 2 7  ? 149.947 157.734 122.469 1.00 243.40 ? 7  U C "H4'"  1 
ATOM 2573 H "H3'"  . U C 2 7  ? 151.179 159.423 124.662 1.00 242.26 ? 7  U C "H3'"  1 
ATOM 2574 H "H2'"  . U C 2 7  ? 149.297 158.959 125.995 1.00 237.85 ? 7  U C "H2'"  1 
ATOM 2575 H "HO2'" . U C 2 7  ? 147.530 159.160 124.839 1.00 242.52 ? 7  U C "HO2'" 1 
ATOM 2576 H "H1'"  . U C 2 7  ? 148.965 156.326 125.125 1.00 237.80 ? 7  U C "H1'"  1 
ATOM 2577 H H3     . U C 2 7  ? 149.698 155.989 129.583 1.00 243.83 ? 7  U C H3     1 
ATOM 2578 H H5     . U C 2 7  ? 153.468 156.926 128.032 1.00 237.63 ? 7  U C H5     1 
ATOM 2579 H H6     . U C 2 7  ? 152.430 157.358 125.865 1.00 244.32 ? 7  U C H6     1 
ATOM 2580 P P      . U C 2 8  ? 149.644 161.631 123.869 1.00 257.89 ? 8  U C P      1 
ATOM 2581 O OP1    . U C 2 8  ? 149.282 162.521 122.745 1.00 262.18 ? 8  U C OP1    1 
ATOM 2582 O OP2    . U C 2 8  ? 150.855 161.935 124.656 1.00 261.54 ? 8  U C OP2    1 
ATOM 2583 O "O5'"  . U C 2 8  ? 148.402 161.541 124.882 1.00 257.84 ? 8  U C "O5'"  1 
ATOM 2584 C "C5'"  . U C 2 8  ? 147.058 161.541 124.432 1.00 256.38 ? 8  U C "C5'"  1 
ATOM 2585 C "C4'"  . U C 2 8  ? 146.117 161.220 125.601 1.00 259.76 ? 8  U C "C4'"  1 
ATOM 2586 O "O4'"  . U C 2 8  ? 146.517 160.005 126.236 1.00 257.21 ? 8  U C "O4'"  1 
ATOM 2587 C "C3'"  . U C 2 8  ? 146.107 162.284 126.704 1.00 258.71 ? 8  U C "C3'"  1 
ATOM 2588 O "O3'"  . U C 2 8  ? 145.208 163.356 126.451 1.00 262.56 ? 8  U C "O3'"  1 
ATOM 2589 C "C2'"  . U C 2 8  ? 145.604 161.445 127.882 1.00 260.40 ? 8  U C "C2'"  1 
ATOM 2590 O "O2'"  . U C 2 8  ? 144.192 161.296 127.827 1.00 256.00 ? 8  U C "O2'"  1 
ATOM 2591 C "C1'"  . U C 2 8  ? 146.249 160.081 127.636 1.00 253.55 ? 8  U C "C1'"  1 
ATOM 2592 N N1     . U C 2 8  ? 147.485 159.910 128.455 1.00 254.51 ? 8  U C N1     1 
ATOM 2593 C C2     . U C 2 8  ? 147.369 159.252 129.686 1.00 257.92 ? 8  U C C2     1 
ATOM 2594 O O2     . U C 2 8  ? 146.296 158.897 130.168 1.00 256.83 ? 8  U C O2     1 
ATOM 2595 N N3     . U C 2 8  ? 148.535 159.015 130.382 1.00 260.66 ? 8  U C N3     1 
ATOM 2596 C C4     . U C 2 8  ? 149.797 159.372 129.981 1.00 261.99 ? 8  U C C4     1 
ATOM 2597 O O4     . U C 2 8  ? 150.764 159.062 130.662 1.00 254.43 ? 8  U C O4     1 
ATOM 2598 C C5     . U C 2 8  ? 149.839 160.116 128.745 1.00 261.26 ? 8  U C C5     1 
ATOM 2599 C C6     . U C 2 8  ? 148.711 160.385 128.039 1.00 262.23 ? 8  U C C6     1 
ATOM 2600 H "H5'"  . U C 2 8  ? 146.925 160.787 123.656 1.00 262.25 ? 8  U C "H5'"  1 
ATOM 2601 H "H5''" . U C 2 8  ? 146.803 162.516 124.018 1.00 253.03 ? 8  U C "H5''" 1 
ATOM 2602 H "H4'"  . U C 2 8  ? 145.102 161.108 125.220 1.00 253.23 ? 8  U C "H4'"  1 
ATOM 2603 H "H3'"  . U C 2 8  ? 147.122 162.635 126.899 1.00 252.71 ? 8  U C "H3'"  1 
ATOM 2604 H "H2'"  . U C 2 8  ? 145.919 161.875 128.833 1.00 255.78 ? 8  U C "H2'"  1 
ATOM 2605 H "HO2'" . U C 2 8  ? 143.849 162.113 127.457 1.00 253.21 ? 8  U C "HO2'" 1 
ATOM 2606 H "H1'"  . U C 2 8  ? 145.532 159.307 127.910 1.00 255.59 ? 8  U C "H1'"  1 
ATOM 2607 H H3     . U C 2 8  ? 148.457 158.590 131.295 1.00 262.19 ? 8  U C H3     1 
ATOM 2608 H H5     . U C 2 8  ? 150.798 160.476 128.399 1.00 256.22 ? 8  U C H5     1 
ATOM 2609 H H6     . U C 2 8  ? 148.785 160.964 127.130 1.00 257.43 ? 8  U C H6     1 
ATOM 2610 P P      . C C 2 9  ? 145.483 164.816 127.062 1.00 258.21 ? 9  C C P      1 
ATOM 2611 O OP1    . C C 2 9  ? 144.414 165.717 126.584 1.00 260.46 ? 9  C C OP1    1 
ATOM 2612 O OP2    . C C 2 9  ? 146.890 165.173 126.793 1.00 261.86 ? 9  C C OP2    1 
ATOM 2613 O "O5'"  . C C 2 9  ? 145.318 164.600 128.644 1.00 256.54 ? 9  C C "O5'"  1 
ATOM 2614 C "C5'"  . C C 2 9  ? 144.043 164.456 129.255 1.00 263.01 ? 9  C C "C5'"  1 
ATOM 2615 C "C4'"  . C C 2 9  ? 144.201 164.077 130.734 1.00 263.95 ? 9  C C "C4'"  1 
ATOM 2616 O "O4'"  . C C 2 9  ? 145.017 162.917 130.865 1.00 263.87 ? 9  C C "O4'"  1 
ATOM 2617 C "C3'"  . C C 2 9  ? 144.895 165.176 131.535 1.00 264.33 ? 9  C C "C3'"  1 
ATOM 2618 O "O3'"  . C C 2 9  ? 143.988 166.169 132.005 1.00 259.24 ? 9  C C "O3'"  1 
ATOM 2619 C "C2'"  . C C 2 9  ? 145.530 164.365 132.663 1.00 259.86 ? 9  C C "C2'"  1 
ATOM 2620 O "O2'"  . C C 2 9  ? 144.722 164.307 133.815 1.00 256.44 ? 9  C C "O2'"  1 
ATOM 2621 C "C1'"  . C C 2 9  ? 145.674 162.946 132.122 1.00 257.68 ? 9  C C "C1'"  1 
ATOM 2622 N N1     . C C 2 9  ? 147.122 162.611 132.036 1.00 265.14 ? 9  C C N1     1 
ATOM 2623 C C2     . C C 2 9  ? 147.752 162.118 133.184 1.00 258.27 ? 9  C C C2     1 
ATOM 2624 O O2     . C C 2 9  ? 147.124 161.881 134.215 1.00 264.50 ? 9  C C O2     1 
ATOM 2625 N N3     . C C 2 9  ? 149.083 161.898 133.204 1.00 264.33 ? 9  C C N3     1 
ATOM 2626 C C4     . C C 2 9  ? 149.783 162.158 132.121 1.00 264.65 ? 9  C C C4     1 
ATOM 2627 N N4     . C C 2 9  ? 151.060 161.932 132.206 1.00 256.99 ? 9  C C N4     1 
ATOM 2628 C C5     . C C 2 9  ? 149.207 162.671 130.926 1.00 264.22 ? 9  C C C5     1 
ATOM 2629 C C6     . C C 2 9  ? 147.869 162.896 130.919 1.00 261.75 ? 9  C C C6     1 
ATOM 2630 H "H5'"  . C C 2 9  ? 143.467 163.679 128.755 1.00 257.53 ? 9  C C "H5'"  1 
ATOM 2631 H "H5''" . C C 2 9  ? 143.492 165.393 129.184 1.00 258.88 ? 9  C C "H5''" 1 
ATOM 2632 H "H4'"  . C C 2 9  ? 143.223 163.887 131.175 1.00 257.03 ? 9  C C "H4'"  1 
ATOM 2633 H "H3'"  . C C 2 9  ? 145.685 165.622 130.933 1.00 259.87 ? 9  C C "H3'"  1 
ATOM 2634 H "H2'"  . C C 2 9  ? 146.503 164.796 132.897 1.00 256.26 ? 9  C C "H2'"  1 
ATOM 2635 H "HO2'" . C C 2 9  ? 144.685 165.203 134.155 1.00 257.08 ? 9  C C "HO2'" 1 
ATOM 2636 H "H1'"  . C C 2 9  ? 145.177 162.261 132.810 1.00 257.40 ? 9  C C "H1'"  1 
ATOM 2637 H H41    . C C 2 9  ? 151.416 161.548 133.068 1.00 262.34 ? 9  C C H41    1 
ATOM 2638 H H42    . C C 2 9  ? 151.655 162.097 131.406 1.00 261.16 ? 9  C C H42    1 
ATOM 2639 H H5     . C C 2 9  ? 149.799 162.899 130.052 1.00 264.16 ? 9  C C H5     1 
ATOM 2640 H H6     . C C 2 9  ? 147.390 163.316 130.047 1.00 257.87 ? 9  C C H6     1 
ATOM 2641 P P      . G C 2 10 ? 144.514 167.501 132.728 1.00 247.39 ? 10 G C P      1 
ATOM 2642 O OP1    . G C 2 10 ? 143.427 168.501 132.686 1.00 241.44 ? 10 G C OP1    1 
ATOM 2643 O OP2    . G C 2 10 ? 145.830 167.840 132.158 1.00 246.26 ? 10 G C OP2    1 
ATOM 2644 O "O5'"  . G C 2 10 ? 144.745 167.045 134.253 1.00 249.73 ? 10 G C "O5'"  1 
ATOM 2645 C "C5'"  . G C 2 10 ? 143.673 166.922 135.175 1.00 250.94 ? 10 G C "C5'"  1 
ATOM 2646 C "C4'"  . G C 2 10 ? 144.177 166.502 136.564 1.00 241.20 ? 10 G C "C4'"  1 
ATOM 2647 O "O4'"  . G C 2 10 ? 144.841 165.240 136.518 1.00 243.63 ? 10 G C "O4'"  1 
ATOM 2648 C "C3'"  . G C 2 10 ? 145.176 167.474 137.203 1.00 243.34 ? 10 G C "C3'"  1 
ATOM 2649 O "O3'"  . G C 2 10 ? 144.570 168.572 137.865 1.00 241.57 ? 10 G C "O3'"  1 
ATOM 2650 C "C2'"  . G C 2 10 ? 145.842 166.539 138.218 1.00 241.20 ? 10 G C "C2'"  1 
ATOM 2651 O "O2'"  . G C 2 10 ? 145.003 166.307 139.342 1.00 246.00 ? 10 G C "O2'"  1 
ATOM 2652 C "C1'"  . G C 2 10 ? 145.954 165.249 137.413 1.00 241.55 ? 10 G C "C1'"  1 
ATOM 2653 N N9     . G C 2 10 ? 147.221 165.227 136.645 1.00 243.88 ? 10 G C N9     1 
ATOM 2654 C C8     . G C 2 10 ? 147.404 165.437 135.307 1.00 247.50 ? 10 G C C8     1 
ATOM 2655 N N7     . G C 2 10 ? 148.619 165.241 134.880 1.00 244.04 ? 10 G C N7     1 
ATOM 2656 C C5     . G C 2 10 ? 149.315 164.915 136.049 1.00 243.79 ? 10 G C C5     1 
ATOM 2657 C C6     . G C 2 10 ? 150.698 164.591 136.267 1.00 247.00 ? 10 G C C6     1 
ATOM 2658 O O6     . G C 2 10 ? 151.603 164.464 135.446 1.00 244.90 ? 10 G C O6     1 
ATOM 2659 N N1     . G C 2 10 ? 151.009 164.380 137.596 1.00 248.12 ? 10 G C N1     1 
ATOM 2660 C C2     . G C 2 10 ? 150.103 164.449 138.600 1.00 246.06 ? 10 G C C2     1 
ATOM 2661 N N2     . G C 2 10 ? 150.548 164.289 139.815 1.00 247.43 ? 10 G C N2     1 
ATOM 2662 N N3     . G C 2 10 ? 148.809 164.717 138.438 1.00 244.63 ? 10 G C N3     1 
ATOM 2663 C C4     . G C 2 10 ? 148.476 164.942 137.132 1.00 243.97 ? 10 G C C4     1 
ATOM 2664 H "H5'"  . G C 2 10 ? 142.975 166.169 134.811 1.00 242.43 ? 10 G C "H5'"  1 
ATOM 2665 H "H5''" . G C 2 10 ? 143.150 167.874 135.265 1.00 250.47 ? 10 G C "H5''" 1 
ATOM 2666 H "H4'"  . G C 2 10 ? 143.316 166.413 137.228 1.00 249.15 ? 10 G C "H4'"  1 
ATOM 2667 H "H3'"  . G C 2 10 ? 145.908 167.795 136.461 1.00 250.48 ? 10 G C "H3'"  1 
ATOM 2668 H "H2'"  . G C 2 10 ? 146.819 166.911 138.528 1.00 242.95 ? 10 G C "H2'"  1 
ATOM 2669 H "HO2'" . G C 2 10 ? 144.578 167.142 139.546 1.00 250.43 ? 10 G C "HO2'" 1 
ATOM 2670 H "H1'"  . G C 2 10 ? 145.933 164.391 138.087 1.00 250.45 ? 10 G C "H1'"  1 
ATOM 2671 H H8     . G C 2 10 ? 146.585 165.728 134.666 1.00 243.93 ? 10 G C H8     1 
ATOM 2672 H H1     . G C 2 10 ? 151.972 164.164 137.813 1.00 243.84 ? 10 G C H1     1 
ATOM 2673 H H21    . G C 2 10 ? 151.535 164.142 139.974 1.00 246.61 ? 10 G C H21    1 
ATOM 2674 H H22    . G C 2 10 ? 149.881 164.340 140.572 1.00 242.95 ? 10 G C H22    1 
ATOM 2675 P P      . A C 2 11 ? 145.370 169.951 138.055 1.00 247.54 ? 11 A C P      1 
ATOM 2676 O OP1    . A C 2 11 ? 144.455 170.923 138.686 1.00 244.97 ? 11 A C OP1    1 
ATOM 2677 O OP2    . A C 2 11 ? 146.002 170.296 136.766 1.00 252.59 ? 11 A C OP2    1 
ATOM 2678 O "O5'"  . A C 2 11 ? 146.536 169.575 139.093 1.00 248.06 ? 11 A C "O5'"  1 
ATOM 2679 C "C5'"  . A C 2 11 ? 146.264 169.356 140.469 1.00 252.76 ? 11 A C "C5'"  1 
ATOM 2680 C "C4'"  . A C 2 11 ? 147.526 168.924 141.225 1.00 249.57 ? 11 A C "C4'"  1 
ATOM 2681 O "O4'"  . A C 2 11 ? 148.141 167.782 140.634 1.00 247.96 ? 11 A C "O4'"  1 
ATOM 2682 C "C3'"  . A C 2 11 ? 148.594 170.017 141.270 1.00 252.80 ? 11 A C "C3'"  1 
ATOM 2683 O "O3'"  . A C 2 11 ? 148.337 170.941 142.320 1.00 244.55 ? 11 A C "O3'"  1 
ATOM 2684 C "C2'"  . A C 2 11 ? 149.840 169.172 141.550 1.00 249.44 ? 11 A C "C2'"  1 
ATOM 2685 O "O2'"  . A C 2 11 ? 149.937 168.852 142.930 1.00 249.74 ? 11 A C "O2'"  1 
ATOM 2686 C "C1'"  . A C 2 11 ? 149.557 167.892 140.758 1.00 247.46 ? 11 A C "C1'"  1 
ATOM 2687 N N9     . A C 2 11 ? 150.177 167.939 139.410 1.00 243.71 ? 11 A C N9     1 
ATOM 2688 C C8     . A C 2 11 ? 149.576 168.098 138.184 1.00 248.05 ? 11 A C C8     1 
ATOM 2689 N N7     . A C 2 11 ? 150.378 167.911 137.167 1.00 247.77 ? 11 A C N7     1 
ATOM 2690 C C5     . A C 2 11 ? 151.610 167.628 137.779 1.00 251.19 ? 11 A C C5     1 
ATOM 2691 C C6     . A C 2 11 ? 152.909 167.291 137.316 1.00 245.69 ? 11 A C C6     1 
ATOM 2692 N N6     . A C 2 11 ? 153.251 167.146 136.051 1.00 247.04 ? 11 A C N6     1 
ATOM 2693 N N1     . A C 2 11 ? 153.907 167.074 138.173 1.00 245.52 ? 11 A C N1     1 
ATOM 2694 C C2     . A C 2 11 ? 153.645 167.158 139.469 1.00 249.99 ? 11 A C C2     1 
ATOM 2695 N N3     . A C 2 11 ? 152.484 167.443 140.046 1.00 253.02 ? 11 A C N3     1 
ATOM 2696 C C4     . A C 2 11 ? 151.497 167.667 139.135 1.00 244.90 ? 11 A C C4     1 
ATOM 2697 H "H5'"  . A C 2 11 ? 145.506 168.581 140.583 1.00 251.34 ? 11 A C "H5'"  1 
ATOM 2698 H "H5''" . A C 2 11 ? 145.883 170.274 140.918 1.00 245.43 ? 11 A C "H5''" 1 
ATOM 2699 H "H4'"  . A C 2 11 ? 147.250 168.678 142.250 1.00 243.70 ? 11 A C "H4'"  1 
ATOM 2700 H "H3'"  . A C 2 11 ? 148.680 170.497 140.296 1.00 244.51 ? 11 A C "H3'"  1 
ATOM 2701 H "H2'"  . A C 2 11 ? 150.746 169.671 141.204 1.00 252.47 ? 11 A C "H2'"  1 
ATOM 2702 H "HO2'" . A C 2 11 ? 149.667 169.645 143.401 1.00 252.01 ? 11 A C "HO2'" 1 
ATOM 2703 H "H1'"  . A C 2 11 ? 149.967 167.039 141.298 1.00 246.01 ? 11 A C "H1'"  1 
ATOM 2704 H H8     . A C 2 11 ? 148.528 168.334 138.076 1.00 252.60 ? 11 A C H8     1 
ATOM 2705 H H61    . A C 2 11 ? 154.188 166.850 135.819 1.00 251.62 ? 11 A C H61    1 
ATOM 2706 H H62    . A C 2 11 ? 152.549 167.269 135.336 1.00 247.47 ? 11 A C H62    1 
ATOM 2707 H H2     . A C 2 11 ? 154.474 166.970 140.135 1.00 247.80 ? 11 A C H2     1 
ATOM 2708 P P      . U C 2 12 ? 148.807 172.471 142.217 1.00 245.33 ? 12 U C P      1 
ATOM 2709 O OP1    . U C 2 12 ? 148.201 173.205 143.346 1.00 240.62 ? 12 U C OP1    1 
ATOM 2710 O OP2    . U C 2 12 ? 148.563 172.948 140.841 1.00 239.18 ? 12 U C OP2    1 
ATOM 2711 O "O5'"  . U C 2 12 ? 150.391 172.370 142.446 1.00 241.69 ? 12 U C "O5'"  1 
ATOM 2712 C "C5'"  . U C 2 12 ? 150.949 172.189 143.739 1.00 239.19 ? 12 U C "C5'"  1 
ATOM 2713 C "C4'"  . U C 2 12 ? 152.471 172.033 143.660 1.00 245.78 ? 12 U C "C4'"  1 
ATOM 2714 O "O4'"  . U C 2 12 ? 152.845 170.904 142.873 1.00 244.55 ? 12 U C "O4'"  1 
ATOM 2715 C "C3'"  . U C 2 12 ? 153.165 173.245 143.032 1.00 242.25 ? 12 U C "C3'"  1 
ATOM 2716 O "O3'"  . U C 2 12 ? 153.403 174.288 143.968 1.00 246.84 ? 12 U C "O3'"  1 
ATOM 2717 C "C2'"  . U C 2 12 ? 154.483 172.607 142.585 1.00 240.49 ? 12 U C "C2'"  1 
ATOM 2718 O "O2'"  . U C 2 12 ? 155.392 172.530 143.675 1.00 241.48 ? 12 U C "O2'"  1 
ATOM 2719 C "C1'"  . U C 2 12 ? 154.061 171.190 142.186 1.00 241.96 ? 12 U C "C1'"  1 
ATOM 2720 N N1     . U C 2 12 ? 153.892 171.064 140.709 1.00 240.99 ? 12 U C N1     1 
ATOM 2721 C C2     . U C 2 12 ? 155.006 170.678 139.954 1.00 239.91 ? 12 U C C2     1 
ATOM 2722 O O2     . U C 2 12 ? 156.137 170.555 140.423 1.00 247.74 ? 12 U C O2     1 
ATOM 2723 N N3     . U C 2 12 ? 154.803 170.443 138.613 1.00 239.92 ? 12 U C N3     1 
ATOM 2724 C C4     . U C 2 12 ? 153.611 170.575 137.946 1.00 245.87 ? 12 U C C4     1 
ATOM 2725 O O4     . U C 2 12 ? 153.544 170.290 136.760 1.00 240.24 ? 12 U C O4     1 
ATOM 2726 C C5     . U C 2 12 ? 152.520 171.057 138.762 1.00 239.14 ? 12 U C C5     1 
ATOM 2727 C C6     . U C 2 12 ? 152.682 171.296 140.090 1.00 244.61 ? 12 U C C6     1 
ATOM 2728 H "H5'"  . U C 2 12 ? 150.528 171.299 144.208 1.00 248.11 ? 12 U C "H5'"  1 
ATOM 2729 H "H5''" . U C 2 12 ? 150.716 173.051 144.362 1.00 247.64 ? 12 U C "H5''" 1 
ATOM 2730 H "H4'"  . U C 2 12 ? 152.862 171.900 144.669 1.00 242.42 ? 12 U C "H4'"  1 
ATOM 2731 H "H3'"  . U C 2 12 ? 152.609 173.589 142.160 1.00 239.31 ? 12 U C "H3'"  1 
ATOM 2732 H "H2'"  . U C 2 12 ? 154.920 173.153 141.748 1.00 247.04 ? 12 U C "H2'"  1 
ATOM 2733 H "HO2'" . U C 2 12 ? 155.231 173.316 144.202 1.00 247.10 ? 12 U C "HO2'" 1 
ATOM 2734 H "H1'"  . U C 2 12 ? 154.835 170.493 142.509 1.00 247.72 ? 12 U C "H1'"  1 
ATOM 2735 H H3     . U C 2 12 ? 155.608 170.188 138.057 1.00 247.11 ? 12 U C H3     1 
ATOM 2736 H H5     . U C 2 12 ? 151.563 171.226 138.290 1.00 245.73 ? 12 U C H5     1 
ATOM 2737 H H6     . U C 2 12 ? 151.846 171.657 140.673 1.00 248.01 ? 12 U C H6     1 
ATOM 2738 P P      . U C 2 13 ? 153.419 175.822 143.503 1.00 243.21 ? 13 U C P      1 
ATOM 2739 O OP1    . U C 2 13 ? 153.607 176.662 144.703 1.00 244.25 ? 13 U C OP1    1 
ATOM 2740 O OP2    . U C 2 13 ? 152.248 176.067 142.637 1.00 243.74 ? 13 U C OP2    1 
ATOM 2741 O "O5'"  . U C 2 13 ? 154.739 175.906 142.593 1.00 245.59 ? 13 U C "O5'"  1 
ATOM 2742 C "C5'"  . U C 2 13 ? 156.039 175.956 143.166 1.00 245.50 ? 13 U C "C5'"  1 
ATOM 2743 C "C4'"  . U C 2 13 ? 157.106 175.851 142.072 1.00 243.88 ? 13 U C "C4'"  1 
ATOM 2744 O "O4'"  . U C 2 13 ? 156.941 174.651 141.328 1.00 246.96 ? 13 U C "O4'"  1 
ATOM 2745 C "C3'"  . U C 2 13 ? 157.023 176.998 141.064 1.00 243.73 ? 13 U C "C3'"  1 
ATOM 2746 O "O3'"  . U C 2 13 ? 157.709 178.159 141.523 1.00 246.92 ? 13 U C "O3'"  1 
ATOM 2747 C "C2'"  . U C 2 13 ? 157.669 176.358 139.829 1.00 241.49 ? 13 U C "C2'"  1 
ATOM 2748 O "O2'"  . U C 2 13 ? 159.064 176.583 139.763 1.00 240.46 ? 13 U C "O2'"  1 
ATOM 2749 C "C1'"  . U C 2 13 ? 157.426 174.858 140.009 1.00 248.37 ? 13 U C "C1'"  1 
ATOM 2750 N N1     . U C 2 13 ? 156.472 174.360 138.983 1.00 246.09 ? 13 U C N1     1 
ATOM 2751 C C2     . U C 2 13 ? 157.009 173.818 137.811 1.00 241.27 ? 13 U C C2     1 
ATOM 2752 O O2     . U C 2 13 ? 158.215 173.694 137.607 1.00 244.49 ? 13 U C O2     1 
ATOM 2753 N N3     . U C 2 13 ? 156.118 173.431 136.838 1.00 248.23 ? 13 U C N3     1 
ATOM 2754 C C4     . U C 2 13 ? 154.756 173.566 136.887 1.00 239.48 ? 13 U C C4     1 
ATOM 2755 O O4     . U C 2 13 ? 154.077 173.202 135.936 1.00 239.51 ? 13 U C O4     1 
ATOM 2756 C C5     . U C 2 13 ? 154.263 174.152 138.118 1.00 244.87 ? 13 U C C5     1 
ATOM 2757 C C6     . U C 2 13 ? 155.108 174.535 139.115 1.00 240.92 ? 13 U C C6     1 
ATOM 2758 H "H5'"  . U C 2 13 ? 156.174 175.135 143.867 1.00 246.33 ? 13 U C "H5'"  1 
ATOM 2759 H "H5''" . U C 2 13 ? 156.168 176.896 143.704 1.00 244.36 ? 13 U C "H5''" 1 
ATOM 2760 H "H4'"  . U C 2 13 ? 158.098 175.859 142.527 1.00 245.34 ? 13 U C "H4'"  1 
ATOM 2761 H "H3'"  . U C 2 13 ? 155.978 177.218 140.846 1.00 239.75 ? 13 U C "H3'"  1 
ATOM 2762 H "H2'"  . U C 2 13 ? 157.186 176.727 138.924 1.00 239.52 ? 13 U C "H2'"  1 
ATOM 2763 H "HO2'" . U C 2 13 ? 159.165 177.488 139.461 1.00 244.93 ? 13 U C "HO2'" 1 
ATOM 2764 H "H1'"  . U C 2 13 ? 158.378 174.338 139.900 1.00 242.77 ? 13 U C "H1'"  1 
ATOM 2765 H H3     . U C 2 13 ? 156.504 173.047 135.986 1.00 242.38 ? 13 U C H3     1 
ATOM 2766 H H5     . U C 2 13 ? 153.198 174.293 138.226 1.00 239.55 ? 13 U C H5     1 
ATOM 2767 H H6     . U C 2 13 ? 154.713 174.986 140.012 1.00 245.40 ? 13 U C H6     1 
ATOM 2768 P P      . U C 2 14 ? 157.506 179.580 140.812 1.00 240.88 ? 14 U C P      1 
ATOM 2769 O OP1    . U C 2 14 ? 158.127 180.610 141.669 1.00 247.94 ? 14 U C OP1    1 
ATOM 2770 O OP2    . U C 2 14 ? 156.083 179.715 140.447 1.00 248.48 ? 14 U C OP2    1 
ATOM 2771 O "O5'"  . U C 2 14 ? 158.357 179.446 139.455 1.00 248.60 ? 14 U C "O5'"  1 
ATOM 2772 C "C5'"  . U C 2 14 ? 159.755 179.698 139.405 1.00 246.29 ? 14 U C "C5'"  1 
ATOM 2773 C "C4'"  . U C 2 14 ? 160.262 179.460 137.975 1.00 243.05 ? 14 U C "C4'"  1 
ATOM 2774 O "O4'"  . U C 2 14 ? 159.895 178.152 137.555 1.00 246.42 ? 14 U C "O4'"  1 
ATOM 2775 C "C3'"  . U C 2 14 ? 159.641 180.432 136.968 1.00 241.87 ? 14 U C "C3'"  1 
ATOM 2776 O "O3'"  . U C 2 14 ? 160.378 181.645 136.870 1.00 242.13 ? 14 U C "O3'"  1 
ATOM 2777 C "C2'"  . U C 2 14 ? 159.673 179.603 135.677 1.00 245.04 ? 14 U C "C2'"  1 
ATOM 2778 O "O2'"  . U C 2 14 ? 160.840 179.819 134.909 1.00 244.93 ? 14 U C "O2'"  1 
ATOM 2779 C "C1'"  . U C 2 14 ? 159.659 178.149 136.154 1.00 247.77 ? 14 U C "C1'"  1 
ATOM 2780 N N1     . U C 2 14 ? 158.357 177.512 135.812 1.00 241.53 ? 14 U C N1     1 
ATOM 2781 C C2     . U C 2 14 ? 158.308 176.688 134.681 1.00 246.65 ? 14 U C C2     1 
ATOM 2782 O O2     . U C 2 14 ? 159.289 176.419 133.990 1.00 248.40 ? 14 U C O2     1 
ATOM 2783 N N3     . U C 2 14 ? 157.076 176.184 134.328 1.00 239.00 ? 14 U C N3     1 
ATOM 2784 C C4     . U C 2 14 ? 155.892 176.428 134.971 1.00 243.75 ? 14 U C C4     1 
ATOM 2785 O O4     . U C 2 14 ? 154.856 175.934 134.545 1.00 245.56 ? 14 U C O4     1 
ATOM 2786 C C5     . U C 2 14 ? 156.005 177.299 136.120 1.00 247.42 ? 14 U C C5     1 
ATOM 2787 C C6     . U C 2 14 ? 157.202 177.823 136.499 1.00 240.82 ? 14 U C C6     1 
ATOM 2788 H "H5'"  . U C 2 14 ? 160.279 179.031 140.088 1.00 247.55 ? 14 U C "H5'"  1 
ATOM 2789 H "H5''" . U C 2 14 ? 159.962 180.729 139.690 1.00 242.63 ? 14 U C "H5''" 1 
ATOM 2790 H "H4'"  . U C 2 14 ? 161.346 179.565 137.942 1.00 247.91 ? 14 U C "H4'"  1 
ATOM 2791 H "H3'"  . U C 2 14 ? 158.603 180.624 137.239 1.00 239.26 ? 14 U C "H3'"  1 
ATOM 2792 H "H2'"  . U C 2 14 ? 158.787 179.821 135.082 1.00 239.84 ? 14 U C "H2'"  1 
ATOM 2793 H "HO2'" . U C 2 14 ? 160.723 180.679 134.496 1.00 248.80 ? 14 U C "HO2'" 1 
ATOM 2794 H "H1'"  . U C 2 14 ? 160.470 177.615 135.657 1.00 245.08 ? 14 U C "H1'"  1 
ATOM 2795 H H3     . U C 2 14 ? 157.018 175.670 133.460 1.00 240.68 ? 14 U C H3     1 
ATOM 2796 H H5     . U C 2 14 ? 155.105 177.549 136.662 1.00 243.16 ? 14 U C H5     1 
ATOM 2797 H H6     . U C 2 14 ? 157.248 178.496 137.343 1.00 245.48 ? 14 U C H6     1 
ATOM 2798 P P      . C C 2 15 ? 159.765 182.936 136.142 1.00 243.63 ? 15 C C P      1 
ATOM 2799 O OP1    . C C 2 15 ? 160.642 184.084 136.446 1.00 246.38 ? 15 C C OP1    1 
ATOM 2800 O OP2    . C C 2 15 ? 158.332 183.016 136.485 1.00 246.50 ? 15 C C OP2    1 
ATOM 2801 O "O5'"  . C C 2 15 ? 159.887 182.579 134.579 1.00 249.34 ? 15 C C "O5'"  1 
ATOM 2802 C "C5'"  . C C 2 15 ? 161.072 182.818 133.836 1.00 249.77 ? 15 C C "C5'"  1 
ATOM 2803 C "C4'"  . C C 2 15 ? 160.890 182.369 132.378 1.00 251.72 ? 15 C C "C4'"  1 
ATOM 2804 O "O4'"  . C C 2 15 ? 160.486 181.004 132.308 1.00 252.54 ? 15 C C "O4'"  1 
ATOM 2805 C "C3'"  . C C 2 15 ? 159.809 183.150 131.625 1.00 249.87 ? 15 C C "C3'"  1 
ATOM 2806 O "O3'"  . C C 2 15 ? 160.265 184.390 131.101 1.00 249.04 ? 15 C C "O3'"  1 
ATOM 2807 C "C2'"  . C C 2 15 ? 159.513 182.171 130.485 1.00 247.25 ? 15 C C "C2'"  1 
ATOM 2808 O "O2'"  . C C 2 15 ? 160.499 182.267 129.466 1.00 252.93 ? 15 C C "O2'"  1 
ATOM 2809 C "C1'"  . C C 2 15 ? 159.647 180.808 131.166 1.00 244.80 ? 15 C C "C1'"  1 
ATOM 2810 N N1     . C C 2 15 ? 158.305 180.278 131.556 1.00 252.21 ? 15 C C N1     1 
ATOM 2811 C C2     . C C 2 15 ? 157.608 179.476 130.643 1.00 246.37 ? 15 C C C2     1 
ATOM 2812 O O2     . C C 2 15 ? 158.009 179.302 129.494 1.00 248.75 ? 15 C C O2     1 
ATOM 2813 N N3     . C C 2 15 ? 156.448 178.877 130.995 1.00 250.08 ? 15 C C N3     1 
ATOM 2814 C C4     . C C 2 15 ? 155.986 179.057 132.215 1.00 245.63 ? 15 C C C4     1 
ATOM 2815 N N4     . C C 2 15 ? 154.874 178.454 132.504 1.00 244.94 ? 15 C C N4     1 
ATOM 2816 C C5     . C C 2 15 ? 156.608 179.909 133.165 1.00 248.35 ? 15 C C C5     1 
ATOM 2817 C C6     . C C 2 15 ? 157.757 180.520 132.791 1.00 251.18 ? 15 C C C6     1 
ATOM 2818 H "H5'"  . C C 2 15 ? 161.904 182.271 134.276 1.00 250.18 ? 15 C C "H5'"  1 
ATOM 2819 H "H5''" . C C 2 15 ? 161.309 183.882 133.847 1.00 244.45 ? 15 C C "H5''" 1 
ATOM 2820 H "H4'"  . C C 2 15 ? 161.836 182.489 131.849 1.00 252.27 ? 15 C C "H4'"  1 
ATOM 2821 H "H3'"  . C C 2 15 ? 158.924 183.267 132.251 1.00 248.06 ? 15 C C "H3'"  1 
ATOM 2822 H "H2'"  . C C 2 15 ? 158.513 182.330 130.080 1.00 252.73 ? 15 C C "H2'"  1 
ATOM 2823 H "HO2'" . C C 2 15 ? 160.742 183.194 129.418 1.00 248.80 ? 15 C C "HO2'" 1 
ATOM 2824 H "H1'"  . C C 2 15 ? 160.118 180.115 130.470 1.00 244.11 ? 15 C C "H1'"  1 
ATOM 2825 H H41    . C C 2 15 ? 154.417 177.921 131.778 1.00 245.29 ? 15 C C H41    1 
ATOM 2826 H H42    . C C 2 15 ? 154.433 178.609 133.400 1.00 251.80 ? 15 C C H42    1 
ATOM 2827 H H5     . C C 2 15 ? 156.183 180.092 134.140 1.00 250.32 ? 15 C C H5     1 
ATOM 2828 H H6     . C C 2 15 ? 158.252 181.199 133.469 1.00 252.21 ? 15 C C H6     1 
ATOM 2829 P P      . U C 2 16 ? 159.250 185.620 130.931 1.00 311.89 ? 16 U C P      1 
ATOM 2830 O OP1    . U C 2 16 ? 160.009 186.765 130.386 1.00 313.87 ? 16 U C OP1    1 
ATOM 2831 O OP2    . U C 2 16 ? 158.508 185.791 132.195 1.00 315.10 ? 16 U C OP2    1 
ATOM 2832 O "O5'"  . U C 2 16 ? 158.222 185.093 129.817 1.00 314.54 ? 16 U C "O5'"  1 
ATOM 2833 C "C5'"  . U C 2 16 ? 158.567 185.044 128.441 1.00 310.91 ? 16 U C "C5'"  1 
ATOM 2834 C "C4'"  . U C 2 16 ? 157.437 184.404 127.626 1.00 312.86 ? 16 U C "C4'"  1 
ATOM 2835 O "O4'"  . U C 2 16 ? 157.152 183.088 128.083 1.00 311.08 ? 16 U C "O4'"  1 
ATOM 2836 C "C3'"  . U C 2 16 ? 156.127 185.181 127.747 1.00 317.05 ? 16 U C "C3'"  1 
ATOM 2837 O "O3'"  . U C 2 16 ? 156.091 186.315 126.886 1.00 318.46 ? 16 U C "O3'"  1 
ATOM 2838 C "C2'"  . U C 2 16 ? 155.112 184.095 127.377 1.00 309.26 ? 16 U C "C2'"  1 
ATOM 2839 O "O2'"  . U C 2 16 ? 154.827 184.066 125.992 1.00 315.73 ? 16 U C "O2'"  1 
ATOM 2840 C "C1'"  . U C 2 16 ? 155.800 182.784 127.770 1.00 311.90 ? 16 U C "C1'"  1 
ATOM 2841 N N1     . U C 2 16 ? 155.081 182.161 128.913 1.00 314.85 ? 16 U C N1     1 
ATOM 2842 C C2     . U C 2 16 ? 154.033 181.284 128.612 1.00 311.18 ? 16 U C C2     1 
ATOM 2843 O O2     . U C 2 16 ? 153.729 180.946 127.470 1.00 315.10 ? 16 U C O2     1 
ATOM 2844 N N3     . U C 2 16 ? 153.296 180.804 129.669 1.00 312.31 ? 16 U C N3     1 
ATOM 2845 C C4     . U C 2 16 ? 153.467 181.130 130.987 1.00 311.54 ? 16 U C C4     1 
ATOM 2846 O O4     . U C 2 16 ? 152.719 180.650 131.830 1.00 317.71 ? 16 U C O4     1 
ATOM 2847 C C5     . U C 2 16 ? 154.552 182.057 131.232 1.00 318.02 ? 16 U C C5     1 
ATOM 2848 C C6     . U C 2 16 ? 155.317 182.546 130.218 1.00 314.73 ? 16 U C C6     1 
ATOM 2849 H "H5'"  . U C 2 16 ? 159.478 184.462 128.299 1.00 310.74 ? 16 U C "H5'"  1 
ATOM 2850 H "H5''" . U C 2 16 ? 158.742 186.054 128.070 1.00 317.99 ? 16 U C "H5''" 1 
ATOM 2851 H "H4'"  . U C 2 16 ? 157.724 184.367 126.574 1.00 316.10 ? 16 U C "H4'"  1 
ATOM 2852 H "H3'"  . U C 2 16 ? 155.972 185.471 128.786 1.00 316.11 ? 16 U C "H3'"  1 
ATOM 2853 H "H2'"  . U C 2 16 ? 154.194 184.241 127.947 1.00 310.71 ? 16 U C "H2'"  1 
ATOM 2854 H "HO2'" . U C 2 16 ? 154.258 184.823 125.828 1.00 316.90 ? 16 U C "HO2'" 1 
ATOM 2855 H "H1'"  . U C 2 16 ? 155.773 182.108 126.915 1.00 311.00 ? 16 U C "H1'"  1 
ATOM 2856 H H3     . U C 2 16 ? 152.510 180.212 129.444 1.00 315.70 ? 16 U C H3     1 
ATOM 2857 H H5     . U C 2 16 ? 154.740 182.366 132.249 1.00 314.91 ? 16 U C H5     1 
ATOM 2858 H H6     . U C 2 16 ? 156.105 183.253 130.429 1.00 316.02 ? 16 U C H6     1 
ATOM 2859 P P      . U C 2 17 ? 154.962 187.442 127.041 1.00 325.07 ? 17 U C P      1 
ATOM 2860 O OP1    . U C 2 17 ? 155.375 188.615 126.245 1.00 328.77 ? 17 U C OP1    1 
ATOM 2861 O OP2    . U C 2 17 ? 154.673 187.614 128.478 1.00 330.20 ? 17 U C OP2    1 
ATOM 2862 O "O5'"  . U C 2 17 ? 153.672 186.772 126.355 1.00 327.04 ? 17 U C "O5'"  1 
ATOM 2863 C "C5'"  . U C 2 17 ? 153.458 186.798 124.952 1.00 322.07 ? 17 U C "C5'"  1 
ATOM 2864 C "C4'"  . U C 2 17 ? 152.158 186.057 124.614 1.00 322.46 ? 17 U C "C4'"  1 
ATOM 2865 O "O4'"  . U C 2 17 ? 152.194 184.739 125.158 1.00 322.22 ? 17 U C "O4'"  1 
ATOM 2866 C "C3'"  . U C 2 17 ? 150.911 186.718 125.208 1.00 322.90 ? 17 U C "C3'"  1 
ATOM 2867 O "O3'"  . U C 2 17 ? 150.426 187.812 124.440 1.00 322.43 ? 17 U C "O3'"  1 
ATOM 2868 C "C2'"  . U C 2 17 ? 149.957 185.518 125.216 1.00 328.95 ? 17 U C "C2'"  1 
ATOM 2869 O "O2'"  . U C 2 17 ? 149.322 185.274 123.973 1.00 321.56 ? 17 U C "O2'"  1 
ATOM 2870 C "C1'"  . U C 2 17 ? 150.877 184.340 125.528 1.00 323.59 ? 17 U C "C1'"  1 
ATOM 2871 N N1     . U C 2 17 ? 150.768 183.971 126.970 1.00 329.96 ? 17 U C N1     1 
ATOM 2872 C C2     . U C 2 17 ? 149.774 183.054 127.335 1.00 330.90 ? 17 U C C2     1 
ATOM 2873 O O2     . U C 2 17 ? 148.947 182.603 126.546 1.00 327.22 ? 17 U C O2     1 
ATOM 2874 N N3     . U C 2 17 ? 149.728 182.673 128.658 1.00 330.93 ? 17 U C N3     1 
ATOM 2875 C C4     . U C 2 17 ? 150.547 183.137 129.656 1.00 321.60 ? 17 U C C4     1 
ATOM 2876 O O4     . U C 2 17 ? 150.431 182.701 130.792 1.00 330.66 ? 17 U C O4     1 
ATOM 2877 C C5     . U C 2 17 ? 151.488 184.149 129.233 1.00 324.28 ? 17 U C C5     1 
ATOM 2878 C C6     . U C 2 17 ? 151.567 184.548 127.936 1.00 329.16 ? 17 U C C6     1 
ATOM 2879 H "H5'"  . U C 2 17 ? 154.289 186.314 124.440 1.00 329.28 ? 17 U C "H5'"  1 
ATOM 2880 H "H5''" . U C 2 17 ? 153.381 187.828 124.602 1.00 329.77 ? 17 U C "H5''" 1 
ATOM 2881 H "H4'"  . U C 2 17 ? 152.040 186.000 123.532 1.00 325.76 ? 17 U C "H4'"  1 
ATOM 2882 H "H3'"  . U C 2 17 ? 151.114 187.019 126.235 1.00 330.48 ? 17 U C "H3'"  1 
ATOM 2883 H "H2'"  . U C 2 17 ? 149.208 185.636 125.999 1.00 323.75 ? 17 U C "H2'"  1 
ATOM 2884 H "HO2'" . U C 2 17 ? 148.406 185.532 124.097 1.00 330.51 ? 17 U C "HO2'" 1 
ATOM 2885 H "H1'"  . U C 2 17 ? 150.572 183.487 124.923 1.00 327.36 ? 17 U C "H1'"  1 
ATOM 2886 H H3     . U C 2 17 ? 149.009 182.018 128.929 1.00 321.50 ? 17 U C H3     1 
ATOM 2887 H H5     . U C 2 17 ? 152.124 184.598 129.981 1.00 331.02 ? 17 U C H5     1 
ATOM 2888 H H6     . U C 2 17 ? 152.262 185.324 127.656 1.00 328.42 ? 17 U C H6     1 
ATOM 2889 P P      . C C 2 18 ? 149.415 188.887 125.069 1.00 270.66 ? 18 C C P      1 
ATOM 2890 O OP1    . C C 2 18 ? 149.238 189.975 124.086 1.00 269.93 ? 18 C C OP1    1 
ATOM 2891 O OP2    . C C 2 18 ? 149.895 189.225 126.425 1.00 267.60 ? 18 C C OP2    1 
ATOM 2892 O "O5'"  . C C 2 18 ? 148.024 188.097 125.227 1.00 268.27 ? 18 C C "O5'"  1 
ATOM 2893 C "C5'"  . C C 2 18 ? 147.194 187.813 124.113 1.00 267.50 ? 18 C C "C5'"  1 
ATOM 2894 C "C4'"  . C C 2 18 ? 146.153 186.743 124.475 1.00 267.20 ? 18 C C "C4'"  1 
ATOM 2895 O "O4'"  . C C 2 18 ? 146.794 185.610 125.071 1.00 273.00 ? 18 C C "O4'"  1 
ATOM 2896 C "C3'"  . C C 2 18 ? 145.088 187.186 125.482 1.00 270.03 ? 18 C C "C3'"  1 
ATOM 2897 O "O3'"  . C C 2 18 ? 143.971 187.858 124.917 1.00 265.84 ? 18 C C "O3'"  1 
ATOM 2898 C "C2'"  . C C 2 18 ? 144.632 185.810 125.974 1.00 272.78 ? 18 C C "C2'"  1 
ATOM 2899 O "O2'"  . C C 2 18 ? 143.765 185.184 125.036 1.00 270.34 ? 18 C C "O2'"  1 
ATOM 2900 C "C1'"  . C C 2 18 ? 145.933 185.018 126.044 1.00 272.40 ? 18 C C "C1'"  1 
ATOM 2901 N N1     . C C 2 18 ? 146.476 185.074 127.439 1.00 270.16 ? 18 C C N1     1 
ATOM 2902 C C2     . C C 2 18 ? 145.963 184.178 128.385 1.00 269.01 ? 18 C C C2     1 
ATOM 2903 O O2     . C C 2 18 ? 145.041 183.414 128.116 1.00 274.87 ? 18 C C O2     1 
ATOM 2904 N N3     . C C 2 18 ? 146.455 184.141 129.643 1.00 265.29 ? 18 C C N3     1 
ATOM 2905 C C4     . C C 2 18 ? 147.445 184.944 129.963 1.00 274.33 ? 18 C C C4     1 
ATOM 2906 N N4     . C C 2 18 ? 147.895 184.846 131.177 1.00 274.31 ? 18 C C N4     1 
ATOM 2907 C C5     . C C 2 18 ? 147.985 185.902 129.066 1.00 268.92 ? 18 C C C5     1 
ATOM 2908 C C6     . C C 2 18 ? 147.454 185.959 127.820 1.00 267.15 ? 18 C C C6     1 
ATOM 2909 H "H5'"  . C C 2 18 ? 147.799 187.440 123.287 1.00 271.20 ? 18 C C "H5'"  1 
ATOM 2910 H "H5''" . C C 2 18 ? 146.684 188.719 123.787 1.00 266.79 ? 18 C C "H5''" 1 
ATOM 2911 H "H4'"  . C C 2 18 ? 145.649 186.426 123.563 1.00 273.04 ? 18 C C "H4'"  1 
ATOM 2912 H "H3'"  . C C 2 18 ? 145.547 187.745 126.298 1.00 267.55 ? 18 C C "H3'"  1 
ATOM 2913 H "H2'"  . C C 2 18 ? 144.157 185.888 126.952 1.00 267.91 ? 18 C C "H2'"  1 
ATOM 2914 H "HO2'" . C C 2 18 ? 143.226 185.883 124.659 1.00 274.17 ? 18 C C "HO2'" 1 
ATOM 2915 H "H1'"  . C C 2 18 ? 145.727 183.981 125.784 1.00 274.04 ? 18 C C "H1'"  1 
ATOM 2916 H H41    . C C 2 18 ? 147.463 184.175 131.796 1.00 270.36 ? 18 C C H41    1 
ATOM 2917 H H42    . C C 2 18 ? 148.635 185.456 131.490 1.00 273.63 ? 18 C C H42    1 
ATOM 2918 H H5     . C C 2 18 ? 148.762 186.593 129.358 1.00 268.53 ? 18 C C H5     1 
ATOM 2919 H H6     . C C 2 18 ? 147.804 186.710 127.127 1.00 274.98 ? 18 C C H6     1 
ATOM 2920 P P      . C C 2 19 ? 143.165 188.962 125.760 1.00 247.64 ? 19 C C P      1 
ATOM 2921 O OP1    . C C 2 19 ? 142.045 189.438 124.922 1.00 246.26 ? 19 C C OP1    1 
ATOM 2922 O OP2    . C C 2 19 ? 144.144 189.947 126.262 1.00 243.72 ? 19 C C OP2    1 
ATOM 2923 O "O5'"  . C C 2 19 ? 142.575 188.169 127.027 1.00 253.20 ? 19 C C "O5'"  1 
ATOM 2924 C "C5'"  . C C 2 19 ? 141.521 187.223 126.909 1.00 247.96 ? 19 C C "C5'"  1 
ATOM 2925 C "C4'"  . C C 2 19 ? 141.301 186.442 128.221 1.00 250.65 ? 19 C C "C4'"  1 
ATOM 2926 O "O4'"  . C C 2 19 ? 142.524 185.824 128.617 1.00 249.72 ? 19 C C "O4'"  1 
ATOM 2927 C "C3'"  . C C 2 19 ? 140.818 187.303 129.399 1.00 250.54 ? 19 C C "C3'"  1 
ATOM 2928 O "O3'"  . C C 2 19 ? 139.420 187.282 129.669 1.00 243.82 ? 19 C C "O3'"  1 
ATOM 2929 C "C2'"  . C C 2 19 ? 141.495 186.619 130.597 1.00 252.51 ? 19 C C "C2'"  1 
ATOM 2930 O "O2'"  . C C 2 19 ? 140.671 185.619 131.172 1.00 252.58 ? 19 C C "O2'"  1 
ATOM 2931 C "C1'"  . C C 2 19 ? 142.718 185.910 130.021 1.00 248.83 ? 19 C C "C1'"  1 
ATOM 2932 N N1     . C C 2 19 ? 143.968 186.626 130.409 1.00 252.95 ? 19 C C N1     1 
ATOM 2933 C C2     . C C 2 19 ? 144.453 186.440 131.709 1.00 246.12 ? 19 C C C2     1 
ATOM 2934 O O2     . C C 2 19 ? 143.898 185.665 132.485 1.00 249.33 ? 19 C C O2     1 
ATOM 2935 N N3     . C C 2 19 ? 145.529 187.128 132.156 1.00 247.27 ? 19 C C N3     1 
ATOM 2936 C C4     . C C 2 19 ? 146.142 187.944 131.326 1.00 249.59 ? 19 C C C4     1 
ATOM 2937 N N4     . C C 2 19 ? 147.177 188.576 131.802 1.00 246.31 ? 19 C C N4     1 
ATOM 2938 C C5     . C C 2 19 ? 145.724 188.155 129.984 1.00 251.50 ? 19 C C C5     1 
ATOM 2939 C C6     . C C 2 19 ? 144.629 187.477 129.559 1.00 244.01 ? 19 C C C6     1 
ATOM 2940 H "H5'"  . C C 2 19 ? 141.755 186.505 126.121 1.00 243.73 ? 19 C C "H5'"  1 
ATOM 2941 H "H5''" . C C 2 19 ? 140.606 187.744 126.626 1.00 243.80 ? 19 C C "H5''" 1 
ATOM 2942 H "H4'"  . C C 2 19 ? 140.563 185.659 128.046 1.00 244.81 ? 19 C C "H4'"  1 
ATOM 2943 H "H3'"  . C C 2 19 ? 141.187 188.324 129.302 1.00 247.26 ? 19 C C "H3'"  1 
ATOM 2944 H "H2'"  . C C 2 19 ? 141.766 187.361 131.349 1.00 252.86 ? 19 C C "H2'"  1 
ATOM 2945 H "HO2'" . C C 2 19 ? 139.769 185.899 131.001 1.00 244.42 ? 19 C C "HO2'" 1 
ATOM 2946 H "H1'"  . C C 2 19 ? 142.751 184.904 130.438 1.00 249.78 ? 19 C C "H1'"  1 
ATOM 2947 H H41    . C C 2 19 ? 147.437 188.400 132.761 1.00 248.58 ? 19 C C H41    1 
ATOM 2948 H H42    . C C 2 19 ? 147.684 189.222 131.215 1.00 246.84 ? 19 C C H42    1 
ATOM 2949 H H5     . C C 2 19 ? 146.238 188.828 129.316 1.00 245.29 ? 19 C C H5     1 
ATOM 2950 H H6     . C C 2 19 ? 144.269 187.615 128.550 1.00 245.51 ? 19 C C H6     1 
ATOM 2951 P P      . A C 2 20 ? 138.311 187.901 128.689 1.00 234.17 ? 20 A C P      1 
ATOM 2952 O OP1    . A C 2 20 ? 138.335 187.185 127.397 1.00 240.86 ? 20 A C OP1    1 
ATOM 2953 O OP2    . A C 2 20 ? 138.453 189.373 128.706 1.00 240.27 ? 20 A C OP2    1 
ATOM 2954 O "O5'"  . A C 2 20 ? 136.939 187.540 129.447 1.00 238.17 ? 20 A C "O5'"  1 
ATOM 2955 C "C5'"  . A C 2 20 ? 136.477 186.196 129.565 1.00 240.92 ? 20 A C "C5'"  1 
ATOM 2956 C "C4'"  . A C 2 20 ? 136.517 185.676 131.011 1.00 234.83 ? 20 A C "C4'"  1 
ATOM 2957 O "O4'"  . A C 2 20 ? 137.837 185.685 131.543 1.00 243.12 ? 20 A C "O4'"  1 
ATOM 2958 C "C3'"  . A C 2 20 ? 135.658 186.490 131.980 1.00 242.21 ? 20 A C "C3'"  1 
ATOM 2959 O "O3'"  . A C 2 20 ? 134.278 186.151 131.872 1.00 240.32 ? 20 A C "O3'"  1 
ATOM 2960 C "C2'"  . A C 2 20 ? 136.303 186.097 133.319 1.00 237.52 ? 20 A C "C2'"  1 
ATOM 2961 O "O2'"  . A C 2 20 ? 135.836 184.854 133.813 1.00 237.90 ? 20 A C "O2'"  1 
ATOM 2962 C "C1'"  . A C 2 20 ? 137.773 185.899 132.948 1.00 238.55 ? 20 A C "C1'"  1 
ATOM 2963 N N9     . A C 2 20 ? 138.613 187.058 133.333 1.00 243.09 ? 20 A C N9     1 
ATOM 2964 C C8     . A C 2 20 ? 138.907 188.199 132.624 1.00 242.37 ? 20 A C C8     1 
ATOM 2965 N N7     . A C 2 20 ? 139.832 188.944 133.174 1.00 238.51 ? 20 A C N7     1 
ATOM 2966 C C5     . A C 2 20 ? 140.135 188.253 134.361 1.00 239.28 ? 20 A C C5     1 
ATOM 2967 C C6     . A C 2 20 ? 141.042 188.447 135.433 1.00 242.49 ? 20 A C C6     1 
ATOM 2968 N N6     . A C 2 20 ? 141.927 189.422 135.516 1.00 243.23 ? 20 A C N6     1 
ATOM 2969 N N1     . A C 2 20 ? 141.069 187.613 136.476 1.00 240.12 ? 20 A C N1     1 
ATOM 2970 C C2     . A C 2 20 ? 140.228 186.586 136.468 1.00 241.22 ? 20 A C C2     1 
ATOM 2971 N N3     . A C 2 20 ? 139.356 186.255 135.521 1.00 237.25 ? 20 A C N3     1 
ATOM 2972 C C4     . A C 2 20 ? 139.365 187.139 134.482 1.00 242.91 ? 20 A C C4     1 
ATOM 2973 H "H5'"  . A C 2 20 ? 137.064 185.524 128.939 1.00 242.10 ? 20 A C "H5'"  1 
ATOM 2974 H "H5''" . A C 2 20 ? 135.445 186.152 129.219 1.00 239.25 ? 20 A C "H5''" 1 
ATOM 2975 H "H4'"  . A C 2 20 ? 136.150 184.650 131.020 1.00 242.41 ? 20 A C "H4'"  1 
ATOM 2976 H "H3'"  . A C 2 20 ? 135.810 187.553 131.800 1.00 242.23 ? 20 A C "H3'"  1 
ATOM 2977 H "H2'"  . A C 2 20 ? 136.169 186.880 134.065 1.00 241.82 ? 20 A C "H2'"  1 
ATOM 2978 H "HO2'" . A C 2 20 ? 134.908 184.965 134.037 1.00 235.04 ? 20 A C "HO2'" 1 
ATOM 2979 H "H1'"  . A C 2 20 ? 138.142 185.019 133.474 1.00 239.09 ? 20 A C "H1'"  1 
ATOM 2980 H H8     . A C 2 20 ? 138.436 188.437 131.682 1.00 242.74 ? 20 A C H8     1 
ATOM 2981 H H61    . A C 2 20 ? 142.588 189.424 136.279 1.00 241.44 ? 20 A C H61    1 
ATOM 2982 H H62    . A C 2 20 ? 141.981 190.099 134.769 1.00 237.94 ? 20 A C H62    1 
ATOM 2983 H H2     . A C 2 20 ? 140.268 185.934 137.327 1.00 243.51 ? 20 A C H2     1 
ATOM 2984 P P      . G C 2 21 ? 133.172 186.856 132.794 1.00 383.47 ? 21 G C P      1 
ATOM 2985 O OP1    . G C 2 21 ? 131.837 186.553 132.240 1.00 384.30 ? 21 G C OP1    1 
ATOM 2986 O OP2    . G C 2 21 ? 133.571 188.259 133.017 1.00 390.50 ? 21 G C OP2    1 
ATOM 2987 O "O5'"  . G C 2 21 ? 133.363 186.039 134.162 1.00 389.05 ? 21 G C "O5'"  1 
ATOM 2988 C "C5'"  . G C 2 21 ? 132.706 186.405 135.360 1.00 389.97 ? 21 G C "C5'"  1 
ATOM 2989 C "C4'"  . G C 2 21 ? 133.451 185.752 136.527 1.00 381.08 ? 21 G C "C4'"  1 
ATOM 2990 O "O4'"  . G C 2 21 ? 132.997 186.223 137.787 1.00 384.76 ? 21 G C "O4'"  1 
ATOM 2991 C "C3'"  . G C 2 21 ? 133.305 184.232 136.643 1.00 383.32 ? 21 G C "C3'"  1 
ATOM 2992 O "O3'"  . G C 2 21 ? 133.976 183.485 135.636 1.00 383.92 ? 21 G C "O3'"  1 
ATOM 2993 C "C2'"  . G C 2 21 ? 133.906 184.057 138.045 1.00 388.34 ? 21 G C "C2'"  1 
ATOM 2994 O "O2'"  . G C 2 21 ? 135.311 183.931 137.994 1.00 388.20 ? 21 G C "O2'"  1 
ATOM 2995 C "C1'"  . G C 2 21 ? 133.598 185.377 138.757 1.00 385.58 ? 21 G C "C1'"  1 
ATOM 2996 N N9     . G C 2 21 ? 132.763 185.144 139.957 1.00 384.62 ? 21 G C N9     1 
ATOM 2997 C C8     . G C 2 21 ? 131.412 185.310 140.135 1.00 386.81 ? 21 G C C8     1 
ATOM 2998 N N7     . G C 2 21 ? 130.999 185.031 141.346 1.00 386.30 ? 21 G C N7     1 
ATOM 2999 C C5     . G C 2 21 ? 132.169 184.646 142.020 1.00 386.47 ? 21 G C C5     1 
ATOM 3000 C C6     . G C 2 21 ? 132.407 184.239 143.384 1.00 387.12 ? 21 G C C6     1 
ATOM 3001 O O6     . G C 2 21 ? 131.615 184.156 144.323 1.00 384.92 ? 21 G C O6     1 
ATOM 3002 N N1     . G C 2 21 ? 133.730 183.939 143.650 1.00 388.68 ? 21 G C N1     1 
ATOM 3003 C C2     . G C 2 21 ? 134.719 184.049 142.733 1.00 383.47 ? 21 G C C2     1 
ATOM 3004 N N2     . G C 2 21 ? 135.934 183.768 143.113 1.00 387.52 ? 21 G C N2     1 
ATOM 3005 N N3     . G C 2 21 ? 134.546 184.421 141.468 1.00 390.57 ? 21 G C N3     1 
ATOM 3006 C C4     . G C 2 21 ? 133.241 184.708 141.172 1.00 381.00 ? 21 G C C4     1 
ATOM 3007 H "H5'"  . G C 2 21 ? 131.666 186.079 135.342 1.00 388.20 ? 21 G C "H5'"  1 
ATOM 3008 H "H5''" . G C 2 21 ? 132.745 187.486 135.491 1.00 382.05 ? 21 G C "H5''" 1 
ATOM 3009 H "H4'"  . G C 2 21 ? 134.510 185.988 136.420 1.00 386.40 ? 21 G C "H4'"  1 
ATOM 3010 H "H3'"  . G C 2 21 ? 132.243 183.985 136.666 1.00 387.23 ? 21 G C "H3'"  1 
ATOM 3011 H "H2'"  . G C 2 21 ? 133.457 183.206 138.555 1.00 383.39 ? 21 G C "H2'"  1 
ATOM 3012 H "HO2'" . G C 2 21 ? 135.479 183.017 137.754 1.00 390.10 ? 21 G C "HO2'" 1 
ATOM 3013 H "H1'"  . G C 2 21 ? 134.541 185.813 139.090 1.00 387.19 ? 21 G C "H1'"  1 
ATOM 3014 H H8     . G C 2 21 ? 130.761 185.649 139.343 1.00 383.28 ? 21 G C H8     1 
ATOM 3015 H H1     . G C 2 21 ? 133.974 183.692 144.598 1.00 388.66 ? 21 G C H1     1 
ATOM 3016 H H21    . G C 2 21 ? 136.130 183.493 144.065 1.00 382.02 ? 21 G C H21    1 
ATOM 3017 H H22    . G C 2 21 ? 136.681 183.913 142.449 1.00 386.51 ? 21 G C H22    1 
ATOM 3018 P P      . U C 2 22 ? 133.847 181.889 135.547 1.00 359.47 ? 22 U C P      1 
ATOM 3019 O OP1    . U C 2 22 ? 134.337 181.449 134.225 1.00 364.33 ? 22 U C OP1    1 
ATOM 3020 O OP2    . U C 2 22 ? 132.478 181.517 135.958 1.00 361.05 ? 22 U C OP2    1 
ATOM 3021 O "O5'"  . U C 2 22 ? 134.852 181.327 136.671 1.00 365.01 ? 22 U C "O5'"  1 
ATOM 3022 C "C5'"  . U C 2 22 ? 136.257 181.313 136.484 1.00 365.68 ? 22 U C "C5'"  1 
ATOM 3023 C "C4'"  . U C 2 22 ? 136.967 180.872 137.770 1.00 363.76 ? 22 U C "C4'"  1 
ATOM 3024 O "O4'"  . U C 2 22 ? 136.540 181.670 138.871 1.00 365.09 ? 22 U C "O4'"  1 
ATOM 3025 C "C3'"  . U C 2 22 ? 136.718 179.424 138.191 1.00 366.65 ? 22 U C "C3'"  1 
ATOM 3026 O "O3'"  . U C 2 22 ? 137.543 178.501 137.496 1.00 366.59 ? 22 U C "O3'"  1 
ATOM 3027 C "C2'"  . U C 2 22 ? 137.063 179.517 139.686 1.00 364.71 ? 22 U C "C2'"  1 
ATOM 3028 O "O2'"  . U C 2 22 ? 138.455 179.544 139.945 1.00 363.03 ? 22 U C "O2'"  1 
ATOM 3029 C "C1'"  . U C 2 22 ? 136.517 180.891 140.064 1.00 362.60 ? 22 U C "C1'"  1 
ATOM 3030 N N1     . U C 2 22 ? 135.157 180.805 140.674 1.00 367.26 ? 22 U C N1     1 
ATOM 3031 C C2     . U C 2 22 ? 135.084 180.617 142.058 1.00 365.55 ? 22 U C C2     1 
ATOM 3032 O O2     . U C 2 22 ? 136.053 180.338 142.760 1.00 360.37 ? 22 U C O2     1 
ATOM 3033 N N3     . U C 2 22 ? 133.844 180.740 142.639 1.00 364.17 ? 22 U C N3     1 
ATOM 3034 C C4     . U C 2 22 ? 132.665 180.980 141.986 1.00 367.61 ? 22 U C C4     1 
ATOM 3035 O O4     . U C 2 22 ? 131.634 181.131 142.629 1.00 360.02 ? 22 U C O4     1 
ATOM 3036 C C5     . U C 2 22 ? 132.790 181.044 140.548 1.00 366.97 ? 22 U C C5     1 
ATOM 3037 C C6     . U C 2 22 ? 134.000 180.949 139.935 1.00 366.72 ? 22 U C C6     1 
ATOM 3038 H "H5'"  . U C 2 22 ? 136.597 182.316 136.227 1.00 363.51 ? 22 U C "H5'"  1 
ATOM 3039 H "H5''" . U C 2 22 ? 136.521 180.633 135.674 1.00 358.89 ? 22 U C "H5''" 1 
ATOM 3040 H "H4'"  . U C 2 22 ? 138.041 180.997 137.624 1.00 359.99 ? 22 U C "H4'"  1 
ATOM 3041 H "H3'"  . U C 2 22 ? 135.660 179.186 138.071 1.00 367.74 ? 22 U C "H3'"  1 
ATOM 3042 H "H2'"  . U C 2 22 ? 136.584 178.717 140.252 1.00 358.96 ? 22 U C "H2'"  1 
ATOM 3043 H "HO2'" . U C 2 22 ? 138.832 178.796 139.474 1.00 362.24 ? 22 U C "HO2'" 1 
ATOM 3044 H "H1'"  . U C 2 22 ? 137.184 181.342 140.797 1.00 364.71 ? 22 U C "H1'"  1 
ATOM 3045 H H3     . U C 2 22 ? 133.796 180.661 143.645 1.00 368.33 ? 22 U C H3     1 
ATOM 3046 H H5     . U C 2 22 ? 131.892 181.179 139.962 1.00 360.49 ? 22 U C H5     1 
ATOM 3047 H H6     . U C 2 22 ? 134.058 181.007 138.859 1.00 360.08 ? 22 U C H6     1 
ATOM 3048 P P      . U C 2 23 ? 137.197 176.934 137.481 1.00 262.92 ? 23 U C P      1 
ATOM 3049 O OP1    . U C 2 23 ? 138.172 176.263 136.601 1.00 263.71 ? 23 U C OP1    1 
ATOM 3050 O OP2    . U C 2 23 ? 135.756 176.787 137.194 1.00 259.84 ? 23 U C OP2    1 
ATOM 3051 O "O5'"  . U C 2 23 ? 137.449 176.441 138.988 1.00 262.19 ? 23 U C "O5'"  1 
ATOM 3052 C "C5'"  . U C 2 23 ? 138.759 176.325 139.519 1.00 262.44 ? 23 U C "C5'"  1 
ATOM 3053 C "C4'"  . U C 2 23 ? 138.727 176.083 141.033 1.00 265.20 ? 23 U C "C4'"  1 
ATOM 3054 O "O4'"  . U C 2 23 ? 137.972 177.100 141.678 1.00 263.87 ? 23 U C "O4'"  1 
ATOM 3055 C "C3'"  . U C 2 23 ? 138.088 174.746 141.404 1.00 262.20 ? 23 U C "C3'"  1 
ATOM 3056 O "O3'"  . U C 2 23 ? 139.057 173.703 141.394 1.00 264.20 ? 23 U C "O3'"  1 
ATOM 3057 C "C2'"  . U C 2 23 ? 137.542 175.054 142.804 1.00 262.06 ? 23 U C "C2'"  1 
ATOM 3058 O "O2'"  . U C 2 23 ? 138.472 174.777 143.828 1.00 262.79 ? 23 U C "O2'"  1 
ATOM 3059 C "C1'"  . U C 2 23 ? 137.291 176.561 142.799 1.00 264.11 ? 23 U C "C1'"  1 
ATOM 3060 N N1     . U C 2 23 ? 135.834 176.867 142.764 1.00 259.34 ? 23 U C N1     1 
ATOM 3061 C C2     . U C 2 23 ? 135.205 177.174 143.976 1.00 265.41 ? 23 U C C2     1 
ATOM 3062 O O2     . U C 2 23 ? 135.778 177.152 145.065 1.00 263.56 ? 23 U C O2     1 
ATOM 3063 N N3     . U C 2 23 ? 133.869 177.497 143.921 1.00 267.33 ? 23 U C N3     1 
ATOM 3064 C C4     . U C 2 23 ? 133.091 177.519 142.792 1.00 259.75 ? 23 U C C4     1 
ATOM 3065 O O4     . U C 2 23 ? 131.917 177.852 142.871 1.00 262.19 ? 23 U C O4     1 
ATOM 3066 C C5     . U C 2 23 ? 133.784 177.135 141.583 1.00 266.48 ? 23 U C C5     1 
ATOM 3067 C C6     . U C 2 23 ? 135.105 176.810 141.594 1.00 263.54 ? 23 U C C6     1 
ATOM 3068 H "H5'"  . U C 2 23 ? 139.307 177.249 139.337 1.00 264.79 ? 23 U C "H5'"  1 
ATOM 3069 H "H5''" . U C 2 23 ? 139.293 175.510 139.032 1.00 261.66 ? 23 U C "H5''" 1 
ATOM 3070 H "H4'"  . U C 2 23 ? 139.747 176.097 141.419 1.00 264.37 ? 23 U C "H4'"  1 
ATOM 3071 H "H3'"  . U C 2 23 ? 137.259 174.530 140.731 1.00 266.99 ? 23 U C "H3'"  1 
ATOM 3072 H "H2'"  . U C 2 23 ? 136.617 174.503 142.979 1.00 259.53 ? 23 U C "H2'"  1 
ATOM 3073 H "HO2'" . U C 2 23 ? 138.370 173.840 144.010 1.00 265.60 ? 23 U C "HO2'" 1 
ATOM 3074 H "H1'"  . U C 2 23 ? 137.720 176.982 143.708 1.00 267.22 ? 23 U C "H1'"  1 
ATOM 3075 H H3     . U C 2 23 ? 133.398 177.671 144.797 1.00 259.68 ? 23 U C H3     1 
ATOM 3076 H H5     . U C 2 23 ? 133.223 177.099 140.662 1.00 257.67 ? 23 U C H5     1 
ATOM 3077 H H6     . U C 2 23 ? 135.588 176.510 140.676 1.00 258.70 ? 23 U C H6     1 
ATOM 3078 P P      . C C 2 24 ? 138.624 172.161 141.440 1.00 264.76 ? 24 C C P      1 
ATOM 3079 O OP1    . C C 2 24 ? 139.825 171.345 141.174 1.00 257.90 ? 24 C C OP1    1 
ATOM 3080 O OP2    . C C 2 24 ? 137.443 171.998 140.571 1.00 267.07 ? 24 C C OP2    1 
ATOM 3081 O "O5'"  . C C 2 24 ? 138.160 171.931 142.960 1.00 260.98 ? 24 C C "O5'"  1 
ATOM 3082 C "C5'"  . C C 2 24 ? 139.079 171.692 144.015 1.00 266.14 ? 24 C C "C5'"  1 
ATOM 3083 C "C4'"  . C C 2 24 ? 138.314 171.629 145.345 1.00 258.97 ? 24 C C "C4'"  1 
ATOM 3084 O "O4'"  . C C 2 24 ? 137.502 172.790 145.482 1.00 261.50 ? 24 C C "O4'"  1 
ATOM 3085 C "C3'"  . C C 2 24 ? 137.376 170.422 145.429 1.00 265.54 ? 24 C C "C3'"  1 
ATOM 3086 O "O3'"  . C C 2 24 ? 138.052 169.284 145.956 1.00 263.04 ? 24 C C "O3'"  1 
ATOM 3087 C "C2'"  . C C 2 24 ? 136.269 170.953 146.348 1.00 261.71 ? 24 C C "C2'"  1 
ATOM 3088 O "O2'"  . C C 2 24 ? 136.522 170.702 147.715 1.00 262.21 ? 24 C C "O2'"  1 
ATOM 3089 C "C1'"  . C C 2 24 ? 136.287 172.467 146.142 1.00 262.83 ? 24 C C "C1'"  1 
ATOM 3090 N N1     . C C 2 24 ? 135.108 172.927 145.348 1.00 261.49 ? 24 C C N1     1 
ATOM 3091 C C2     . C C 2 24 ? 134.055 173.572 146.010 1.00 259.02 ? 24 C C C2     1 
ATOM 3092 O O2     . C C 2 24 ? 134.022 173.675 147.234 1.00 258.23 ? 24 C C O2     1 
ATOM 3093 N N3     . C C 2 24 ? 133.012 174.083 145.317 1.00 258.60 ? 24 C C N3     1 
ATOM 3094 C C4     . C C 2 24 ? 132.988 173.939 144.009 1.00 257.61 ? 24 C C C4     1 
ATOM 3095 N N4     . C C 2 24 ? 131.971 174.462 143.390 1.00 262.67 ? 24 C C N4     1 
ATOM 3096 C C5     . C C 2 24 ? 134.001 173.259 143.283 1.00 265.56 ? 24 C C C5     1 
ATOM 3097 C C6     . C C 2 24 ? 135.037 172.744 143.988 1.00 260.68 ? 24 C C C6     1 
ATOM 3098 H "H5'"  . C C 2 24 ? 139.814 172.495 144.062 1.00 257.84 ? 24 C C "H5'"  1 
ATOM 3099 H "H5''" . C C 2 24 ? 139.602 170.748 143.853 1.00 261.34 ? 24 C C "H5''" 1 
ATOM 3100 H "H4'"  . C C 2 24 ? 139.017 171.580 146.176 1.00 263.11 ? 24 C C "H4'"  1 
ATOM 3101 H "H3'"  . C C 2 24 ? 136.958 170.212 144.444 1.00 261.34 ? 24 C C "H3'"  1 
ATOM 3102 H "H2'"  . C C 2 24 ? 135.306 170.531 146.058 1.00 265.19 ? 24 C C "H2'"  1 
ATOM 3103 H "HO2'" . C C 2 24 ? 136.291 169.782 147.858 1.00 266.51 ? 24 C C "HO2'" 1 
ATOM 3104 H "H1'"  . C C 2 24 ? 136.274 172.947 147.121 1.00 265.79 ? 24 C C "H1'"  1 
ATOM 3105 H H41    . C C 2 24 ? 131.233 174.876 143.942 1.00 264.13 ? 24 C C H41    1 
ATOM 3106 H H42    . C C 2 24 ? 131.880 174.342 142.390 1.00 261.79 ? 24 C C H42    1 
ATOM 3107 H H5     . C C 2 24 ? 133.953 173.126 142.213 1.00 263.91 ? 24 C C H5     1 
ATOM 3108 H H6     . C C 2 24 ? 135.816 172.198 143.477 1.00 257.22 ? 24 C C H6     1 
ATOM 3109 P P      . U C 2 25 ? 137.424 167.812 145.852 1.00 341.67 ? 25 U C P      1 
ATOM 3110 O OP1    . U C 2 25 ? 138.473 166.845 146.235 1.00 333.57 ? 25 U C OP1    1 
ATOM 3111 O OP2    . U C 2 25 ? 136.779 167.683 144.533 1.00 340.91 ? 25 U C OP2    1 
ATOM 3112 O "O5'"  . U C 2 25 ? 136.273 167.807 146.973 1.00 339.92 ? 25 U C "O5'"  1 
ATOM 3113 C "C5'"  . U C 2 25 ? 136.538 167.540 148.341 1.00 339.85 ? 25 U C "C5'"  1 
ATOM 3114 C "C4'"  . U C 2 25 ? 135.247 167.690 149.159 1.00 334.54 ? 25 U C "C4'"  1 
ATOM 3115 O "O4'"  . U C 2 25 ? 134.658 168.967 148.925 1.00 334.04 ? 25 U C "O4'"  1 
ATOM 3116 C "C3'"  . U C 2 25 ? 134.169 166.656 148.812 1.00 336.14 ? 25 U C "C3'"  1 
ATOM 3117 O "O3'"  . U C 2 25 ? 134.318 165.436 149.528 1.00 340.34 ? 25 U C "O3'"  1 
ATOM 3118 C "C2'"  . U C 2 25 ? 132.915 167.404 149.278 1.00 336.35 ? 25 U C "C2'"  1 
ATOM 3119 O "O2'"  . U C 2 25 ? 132.755 167.281 150.684 1.00 341.20 ? 25 U C "O2'"  1 
ATOM 3120 C "C1'"  . U C 2 25 ? 133.234 168.862 148.955 1.00 335.37 ? 25 U C "C1'"  1 
ATOM 3121 N N1     . U C 2 25 ? 132.632 169.308 147.662 1.00 338.04 ? 25 U C N1     1 
ATOM 3122 C C2     . U C 2 25 ? 131.448 170.057 147.710 1.00 341.65 ? 25 U C C2     1 
ATOM 3123 O O2     . U C 2 25 ? 130.766 170.182 148.724 1.00 338.28 ? 25 U C O2     1 
ATOM 3124 N N3     . U C 2 25 ? 131.044 170.664 146.537 1.00 332.30 ? 25 U C N3     1 
ATOM 3125 C C4     . U C 2 25 ? 131.693 170.585 145.331 1.00 336.48 ? 25 U C C4     1 
ATOM 3126 O O4     . U C 2 25 ? 131.301 171.245 144.378 1.00 335.19 ? 25 U C O4     1 
ATOM 3127 C C5     . U C 2 25 ? 132.817 169.679 145.319 1.00 337.17 ? 25 U C C5     1 
ATOM 3128 C C6     . U C 2 25 ? 133.239 169.058 146.452 1.00 334.69 ? 25 U C C6     1 
ATOM 3129 H "H5'"  . U C 2 25 ? 137.282 168.239 148.719 1.00 333.07 ? 25 U C "H5'"  1 
ATOM 3130 H "H5''" . U C 2 25 ? 136.919 166.525 148.456 1.00 338.53 ? 25 U C "H5''" 1 
ATOM 3131 H "H4'"  . U C 2 25 ? 135.485 167.595 150.218 1.00 338.66 ? 25 U C "H4'"  1 
ATOM 3132 H "H3'"  . U C 2 25 ? 134.130 166.497 147.734 1.00 340.52 ? 25 U C "H3'"  1 
ATOM 3133 H "H2'"  . U C 2 25 ? 132.027 167.058 148.750 1.00 333.17 ? 25 U C "H2'"  1 
ATOM 3134 H "HO2'" . U C 2 25 ? 132.988 166.375 150.898 1.00 339.83 ? 25 U C "HO2'" 1 
ATOM 3135 H "H1'"  . U C 2 25 ? 132.842 169.484 149.758 1.00 340.11 ? 25 U C "H1'"  1 
ATOM 3136 H H3     . U C 2 25 ? 130.164 171.158 146.543 1.00 333.90 ? 25 U C H3     1 
ATOM 3137 H H5     . U C 2 25 ? 133.318 169.501 144.380 1.00 338.31 ? 25 U C H5     1 
ATOM 3138 H H6     . U C 2 25 ? 134.081 168.383 146.401 1.00 334.46 ? 25 U C H6     1 
ATOM 3139 P P      . U C 2 26 ? 133.731 164.060 148.945 1.00 332.75 ? 26 U C P      1 
ATOM 3140 O OP1    . U C 2 26 ? 134.137 162.971 149.858 1.00 333.98 ? 26 U C OP1    1 
ATOM 3141 O OP2    . U C 2 26 ? 134.098 163.969 147.518 1.00 333.34 ? 26 U C OP2    1 
ATOM 3142 O "O5'"  . U C 2 26 ? 132.143 164.264 149.043 1.00 333.24 ? 26 U C "O5'"  1 
ATOM 3143 C "C5'"  . U C 2 26 ? 131.442 164.134 150.271 1.00 336.96 ? 26 U C "C5'"  1 
ATOM 3144 C "C4'"  . U C 2 26 ? 129.992 164.622 150.136 1.00 337.27 ? 26 U C "C4'"  1 
ATOM 3145 O "O4'"  . U C 2 26 ? 129.935 165.969 149.671 1.00 336.73 ? 26 U C "O4'"  1 
ATOM 3146 C "C3'"  . U C 2 26 ? 129.157 163.797 149.154 1.00 337.34 ? 26 U C "C3'"  1 
ATOM 3147 O "O3'"  . U C 2 26 ? 128.612 162.624 149.745 1.00 334.27 ? 26 U C "O3'"  1 
ATOM 3148 C "C2'"  . U C 2 26 ? 128.046 164.802 148.832 1.00 338.20 ? 26 U C "C2'"  1 
ATOM 3149 O "O2'"  . U C 2 26 ? 127.058 164.797 149.855 1.00 334.63 ? 26 U C "O2'"  1 
ATOM 3150 C "C1'"  . U C 2 26 ? 128.777 166.146 148.857 1.00 334.60 ? 26 U C "C1'"  1 
ATOM 3151 N N1     . U C 2 26 ? 129.140 166.605 147.483 1.00 331.76 ? 26 U C N1     1 
ATOM 3152 C C2     . U C 2 26 ? 128.251 167.463 146.821 1.00 335.38 ? 26 U C C2     1 
ATOM 3153 O O2     . U C 2 26 ? 127.154 167.784 147.275 1.00 329.08 ? 26 U C O2     1 
ATOM 3154 N N3     . U C 2 26 ? 128.647 167.954 145.597 1.00 329.91 ? 26 U C N3     1 
ATOM 3155 C C4     . U C 2 26 ? 129.830 167.672 144.964 1.00 329.87 ? 26 U C C4     1 
ATOM 3156 O O4     . U C 2 26 ? 130.093 168.204 143.895 1.00 335.12 ? 26 U C O4     1 
ATOM 3157 C C5     . U C 2 26 ? 130.672 166.731 145.666 1.00 330.32 ? 26 U C C5     1 
ATOM 3158 C C6     . U C 2 26 ? 130.313 166.217 146.870 1.00 331.98 ? 26 U C C6     1 
ATOM 3159 H "H5'"  . U C 2 26 ? 131.934 164.720 151.047 1.00 329.01 ? 26 U C "H5'"  1 
ATOM 3160 H "H5''" . U C 2 26 ? 131.439 163.090 150.582 1.00 330.90 ? 26 U C "H5''" 1 
ATOM 3161 H "H4'"  . U C 2 26 ? 129.516 164.570 151.115 1.00 338.21 ? 26 U C "H4'"  1 
ATOM 3162 H "H3'"  . U C 2 26 ? 129.736 163.579 148.256 1.00 333.66 ? 26 U C "H3'"  1 
ATOM 3163 H "H2'"  . U C 2 26 ? 127.600 164.601 147.858 1.00 330.07 ? 26 U C "H2'"  1 
ATOM 3164 H "HO2'" . U C 2 26 ? 127.006 163.890 150.162 1.00 333.79 ? 26 U C "HO2'" 1 
ATOM 3165 H "H1'"  . U C 2 26 ? 128.122 166.888 149.314 1.00 338.00 ? 26 U C "H1'"  1 
ATOM 3166 H H3     . U C 2 26 ? 127.986 168.521 145.085 1.00 332.48 ? 26 U C H3     1 
ATOM 3167 H H5     . U C 2 26 ? 131.601 166.433 145.202 1.00 337.22 ? 26 U C H5     1 
ATOM 3168 H H6     . U C 2 26 ? 130.962 165.506 147.359 1.00 331.40 ? 26 U C H6     1 
ATOM 3169 P P      . C C 2 27 ? 128.313 161.317 148.864 1.00 274.73 ? 27 C C P      1 
ATOM 3170 O OP1    . C C 2 27 ? 127.842 160.252 149.773 1.00 269.52 ? 27 C C OP1    1 
ATOM 3171 O OP2    . C C 2 27 ? 129.486 161.056 148.006 1.00 269.66 ? 27 C C OP2    1 
ATOM 3172 O "O5'"  . C C 2 27 ? 127.098 161.777 147.923 1.00 267.96 ? 27 C C "O5'"  1 
ATOM 3173 C "C5'"  . C C 2 27 ? 125.770 161.895 148.414 1.00 275.76 ? 27 C C "C5'"  1 
ATOM 3174 C "C4'"  . C C 2 27 ? 124.866 162.527 147.347 1.00 271.59 ? 27 C C "C4'"  1 
ATOM 3175 O "O4'"  . C C 2 27 ? 125.394 163.785 146.937 1.00 272.73 ? 27 C C "O4'"  1 
ATOM 3176 C "C3'"  . C C 2 27 ? 124.776 161.660 146.091 1.00 274.48 ? 27 C C "C3'"  1 
ATOM 3177 O "O3'"  . C C 2 27 ? 123.752 160.675 146.179 1.00 275.08 ? 27 C C "O3'"  1 
ATOM 3178 C "C2'"  . C C 2 27 ? 124.510 162.713 145.017 1.00 271.59 ? 27 C C "C2'"  1 
ATOM 3179 O "O2'"  . C C 2 27 ? 123.139 162.874 144.730 1.00 268.96 ? 27 C C "O2'"  1 
ATOM 3180 C "C1'"  . C C 2 27 ? 125.039 164.026 145.585 1.00 275.40 ? 27 C C "C1'"  1 
ATOM 3181 N N1     . C C 2 27 ? 126.190 164.478 144.757 1.00 267.43 ? 27 C C N1     1 
ATOM 3182 C C2     . C C 2 27 ? 125.920 165.231 143.608 1.00 276.58 ? 27 C C C2     1 
ATOM 3183 O O2     . C C 2 27 ? 124.777 165.566 143.305 1.00 272.89 ? 27 C C O2     1 
ATOM 3184 N N3     . C C 2 27 ? 126.916 165.601 142.775 1.00 275.87 ? 27 C C N3     1 
ATOM 3185 C C4     . C C 2 27 ? 128.146 165.236 143.057 1.00 273.20 ? 27 C C C4     1 
ATOM 3186 N N4     . C C 2 27 ? 129.057 165.618 142.213 1.00 269.63 ? 27 C C N4     1 
ATOM 3187 C C5     . C C 2 27 ? 128.486 164.453 144.196 1.00 270.08 ? 27 C C C5     1 
ATOM 3188 C C6     . C C 2 27 ? 127.478 164.082 145.023 1.00 272.45 ? 27 C C C6     1 
ATOM 3189 H "H5'"  . C C 2 27 ? 125.749 162.520 149.307 1.00 276.74 ? 27 C C "H5'"  1 
ATOM 3190 H "H5''" . C C 2 27 ? 125.382 160.909 148.672 1.00 268.96 ? 27 C C "H5''" 1 
ATOM 3191 H "H4'"  . C C 2 27 ? 123.863 162.668 147.747 1.00 272.21 ? 27 C C "H4'"  1 
ATOM 3192 H "H3'"  . C C 2 27 ? 125.746 161.200 145.897 1.00 270.55 ? 27 C C "H3'"  1 
ATOM 3193 H "H2'"  . C C 2 27 ? 125.060 162.435 144.117 1.00 274.81 ? 27 C C "H2'"  1 
ATOM 3194 H "HO2'" . C C 2 27 ? 122.865 162.055 144.309 1.00 275.14 ? 27 C C "HO2'" 1 
ATOM 3195 H "H1'"  . C C 2 27 ? 124.242 164.769 145.544 1.00 271.36 ? 27 C C "H1'"  1 
ATOM 3196 H H41    . C C 2 27 ? 128.763 166.190 141.433 1.00 269.16 ? 27 C C H41    1 
ATOM 3197 H H42    . C C 2 27 ? 130.027 165.384 142.371 1.00 267.79 ? 27 C C H42    1 
ATOM 3198 H H5     . C C 2 27 ? 129.500 164.141 144.400 1.00 269.10 ? 27 C C H5     1 
ATOM 3199 H H6     . C C 2 27 ? 127.680 163.458 145.882 1.00 269.84 ? 27 C C H6     1 
ATOM 3200 P P      . G C 2 28 ? 123.605 159.525 145.069 1.00 263.45 ? 28 G C P      1 
ATOM 3201 O OP1    . G C 2 28 ? 122.767 158.450 145.638 1.00 266.20 ? 28 G C OP1    1 
ATOM 3202 O OP2    . G C 2 28 ? 124.954 159.199 144.570 1.00 258.75 ? 28 G C OP2    1 
ATOM 3203 O "O5'"  . G C 2 28 ? 122.801 160.239 143.874 1.00 267.05 ? 28 G C "O5'"  1 
ATOM 3204 C "C5'"  . G C 2 28 ? 121.391 160.405 143.897 1.00 264.30 ? 28 G C "C5'"  1 
ATOM 3205 C "C4'"  . G C 2 28 ? 120.891 161.087 142.613 1.00 264.89 ? 28 G C "C4'"  1 
ATOM 3206 O "O4'"  . G C 2 28 ? 121.487 162.372 142.448 1.00 267.30 ? 28 G C "O4'"  1 
ATOM 3207 C "C3'"  . G C 2 28 ? 121.210 160.314 141.331 1.00 261.63 ? 28 G C "C3'"  1 
ATOM 3208 O "O3'"  . G C 2 28 ? 120.308 159.246 141.078 1.00 262.78 ? 28 G C "O3'"  1 
ATOM 3209 C "C2'"  . G C 2 28 ? 121.108 161.448 140.299 1.00 264.26 ? 28 G C "C2'"  1 
ATOM 3210 O "O2'"  . G C 2 28 ? 119.773 161.828 139.978 1.00 262.60 ? 28 G C "O2'"  1 
ATOM 3211 C "C1'"  . G C 2 28 ? 121.753 162.603 141.065 1.00 260.46 ? 28 G C "C1'"  1 
ATOM 3212 N N9     . G C 2 28 ? 123.215 162.637 140.823 1.00 258.52 ? 28 G C N9     1 
ATOM 3213 C C8     . G C 2 28 ? 124.223 162.212 141.642 1.00 260.32 ? 28 G C C8     1 
ATOM 3214 N N7     . G C 2 28 ? 125.424 162.492 141.221 1.00 265.15 ? 28 G C N7     1 
ATOM 3215 C C5     . G C 2 28 ? 125.190 163.113 139.987 1.00 263.87 ? 28 G C C5     1 
ATOM 3216 C C6     . G C 2 28 ? 126.098 163.650 139.007 1.00 265.48 ? 28 G C C6     1 
ATOM 3217 O O6     . G C 2 28 ? 127.320 163.755 139.058 1.00 262.64 ? 28 G C O6     1 
ATOM 3218 N N1     . G C 2 28 ? 125.464 164.109 137.871 1.00 259.79 ? 28 G C N1     1 
ATOM 3219 C C2     . G C 2 28 ? 124.120 164.101 137.702 1.00 263.75 ? 28 G C C2     1 
ATOM 3220 N N2     . G C 2 28 ? 123.664 164.513 136.552 1.00 260.51 ? 28 G C N2     1 
ATOM 3221 N N3     . G C 2 28 ? 123.244 163.648 138.597 1.00 257.76 ? 28 G C N3     1 
ATOM 3222 C C4     . G C 2 28 ? 123.847 163.162 139.723 1.00 266.50 ? 28 G C C4     1 
ATOM 3223 H "H5'"  . G C 2 28 ? 121.112 161.018 144.753 1.00 261.67 ? 28 G C "H5'"  1 
ATOM 3224 H "H5''" . G C 2 28 ? 120.904 159.433 143.987 1.00 261.73 ? 28 G C "H5''" 1 
ATOM 3225 H "H4'"  . G C 2 28 ? 119.810 161.208 142.676 1.00 264.88 ? 28 G C "H4'"  1 
ATOM 3226 H "H3'"  . G C 2 28 ? 122.240 159.959 141.368 1.00 266.95 ? 28 G C "H3'"  1 
ATOM 3227 H "H2'"  . G C 2 28 ? 121.673 161.205 139.399 1.00 258.19 ? 28 G C "H2'"  1 
ATOM 3228 H "HO2'" . G C 2 28 ? 119.775 162.287 139.134 1.00 259.19 ? 28 G C "HO2'" 1 
ATOM 3229 H "H1'"  . G C 2 28 ? 121.327 163.552 140.739 1.00 260.69 ? 28 G C "H1'"  1 
ATOM 3230 H H8     . G C 2 28 ? 124.020 161.706 142.573 1.00 259.95 ? 28 G C H8     1 
ATOM 3231 H H1     . G C 2 28 ? 126.052 164.449 137.123 1.00 262.42 ? 28 G C H1     1 
ATOM 3232 H H21    . G C 2 28 ? 124.311 164.801 135.832 1.00 265.71 ? 28 G C H21    1 
ATOM 3233 H H22    . G C 2 28 ? 122.664 164.527 136.416 1.00 266.01 ? 28 G C H22    1 
ATOM 3234 P P      . C C 2 29 ? 120.743 158.001 140.164 1.00 286.56 ? 29 C C P      1 
ATOM 3235 O OP1    . C C 2 29 ? 119.613 157.051 140.126 1.00 283.01 ? 29 C C OP1    1 
ATOM 3236 O OP2    . C C 2 29 ? 122.055 157.521 140.648 1.00 282.47 ? 29 C C OP2    1 
ATOM 3237 O "O5'"  . C C 2 29 ? 120.959 158.621 138.700 1.00 288.04 ? 29 C C "O5'"  1 
ATOM 3238 C "C5'"  . C C 2 29 ? 119.871 159.086 137.919 1.00 282.98 ? 29 C C "C5'"  1 
ATOM 3239 C "C4'"  . C C 2 29 ? 120.359 159.823 136.663 1.00 286.00 ? 29 C C "C4'"  1 
ATOM 3240 O "O4'"  . C C 2 29 ? 121.215 160.924 136.971 1.00 288.10 ? 29 C C "O4'"  1 
ATOM 3241 C "C3'"  . C C 2 29 ? 121.150 158.925 135.713 1.00 282.89 ? 29 C C "C3'"  1 
ATOM 3242 O "O3'"  . C C 2 29 ? 120.318 158.155 134.852 1.00 282.35 ? 29 C C "O3'"  1 
ATOM 3243 C "C2'"  . C C 2 29 ? 121.910 159.985 134.912 1.00 281.00 ? 29 C C "C2'"  1 
ATOM 3244 O "O2'"  . C C 2 29 ? 121.076 160.568 133.921 1.00 282.08 ? 29 C C "O2'"  1 
ATOM 3245 C "C1'"  . C C 2 29 ? 122.232 161.041 135.972 1.00 289.12 ? 29 C C "C1'"  1 
ATOM 3246 N N1     . C C 2 29 ? 123.601 160.820 136.528 1.00 281.65 ? 29 C C N1     1 
ATOM 3247 C C2     . C C 2 29 ? 124.704 161.289 135.801 1.00 282.84 ? 29 C C C2     1 
ATOM 3248 O O2     . C C 2 29 ? 124.583 161.793 134.688 1.00 280.93 ? 29 C C O2     1 
ATOM 3249 N N3     . C C 2 29 ? 125.956 161.189 136.303 1.00 287.37 ? 29 C C N3     1 
ATOM 3250 C C4     . C C 2 29 ? 126.127 160.623 137.479 1.00 282.92 ? 29 C C C4     1 
ATOM 3251 N N4     . C C 2 29 ? 127.346 160.578 137.927 1.00 284.74 ? 29 C C N4     1 
ATOM 3252 C C5     . C C 2 29 ? 125.058 160.117 138.261 1.00 282.00 ? 29 C C C5     1 
ATOM 3253 C C6     . C C 2 29 ? 123.807 160.228 137.752 1.00 284.38 ? 29 C C C6     1 
ATOM 3254 H "H5'"  . C C 2 29 ? 119.256 159.767 138.507 1.00 284.85 ? 29 C C "H5'"  1 
ATOM 3255 H "H5''" . C C 2 29 ? 119.253 158.242 137.617 1.00 285.34 ? 29 C C "H5''" 1 
ATOM 3256 H "H4'"  . C C 2 29 ? 119.489 160.201 136.126 1.00 284.83 ? 29 C C "H4'"  1 
ATOM 3257 H "H3'"  . C C 2 29 ? 121.856 158.310 136.271 1.00 281.63 ? 29 C C "H3'"  1 
ATOM 3258 H "H2'"  . C C 2 29 ? 122.810 159.566 134.467 1.00 288.33 ? 29 C C "H2'"  1 
ATOM 3259 H "HO2'" . C C 2 29 ? 120.512 159.858 133.603 1.00 281.98 ? 29 C C "HO2'" 1 
ATOM 3260 H "H1'"  . C C 2 29 ? 122.196 162.027 135.508 1.00 284.85 ? 29 C C "H1'"  1 
ATOM 3261 H H41    . C C 2 29 ? 128.074 160.979 137.351 1.00 283.33 ? 29 C C H41    1 
ATOM 3262 H H42    . C C 2 29 ? 127.540 160.161 138.825 1.00 283.62 ? 29 C C H42    1 
ATOM 3263 H H5     . C C 2 29 ? 125.212 159.655 139.225 1.00 287.33 ? 29 C C H5     1 
ATOM 3264 H H6     . C C 2 29 ? 122.966 159.849 138.313 1.00 285.78 ? 29 C C H6     1 
ATOM 3265 P P      . G C 2 30 ? 120.785 156.705 134.351 1.00 236.53 ? 30 G C P      1 
ATOM 3266 O OP1    . G C 2 30 ? 119.704 156.142 133.516 1.00 239.32 ? 30 G C OP1    1 
ATOM 3267 O OP2    . G C 2 30 ? 121.260 155.935 135.518 1.00 238.02 ? 30 G C OP2    1 
ATOM 3268 O "O5'"  . G C 2 30 ? 122.049 157.036 133.424 1.00 241.67 ? 30 G C "O5'"  1 
ATOM 3269 C "C5'"  . G C 2 30 ? 121.897 157.597 132.128 1.00 236.89 ? 30 G C "C5'"  1 
ATOM 3270 C "C4'"  . G C 2 30 ? 123.263 157.965 131.537 1.00 243.08 ? 30 G C "C4'"  1 
ATOM 3271 O "O4'"  . G C 2 30 ? 123.950 158.880 132.380 1.00 239.89 ? 30 G C "O4'"  1 
ATOM 3272 C "C3'"  . G C 2 30 ? 124.182 156.754 131.395 1.00 239.63 ? 30 G C "C3'"  1 
ATOM 3273 O "O3'"  . G C 2 30 ? 123.895 155.994 130.229 1.00 237.16 ? 30 G C "O3'"  1 
ATOM 3274 C "C2'"  . G C 2 30 ? 125.554 157.437 131.362 1.00 236.49 ? 30 G C "C2'"  1 
ATOM 3275 O "O2'"  . G C 2 30 ? 125.957 157.821 130.063 1.00 239.34 ? 30 G C "O2'"  1 
ATOM 3276 C "C1'"  . G C 2 30 ? 125.347 158.695 132.208 1.00 244.44 ? 30 G C "C1'"  1 
ATOM 3277 N N9     . G C 2 30 ? 126.048 158.524 133.498 1.00 235.96 ? 30 G C N9     1 
ATOM 3278 C C8     . G C 2 30 ? 125.588 158.069 134.708 1.00 237.46 ? 30 G C C8     1 
ATOM 3279 N N7     . G C 2 30 ? 126.525 157.945 135.615 1.00 242.63 ? 30 G C N7     1 
ATOM 3280 C C5     . G C 2 30 ? 127.696 158.337 134.947 1.00 241.27 ? 30 G C C5     1 
ATOM 3281 C C6     . G C 2 30 ? 129.079 158.409 135.363 1.00 237.41 ? 30 G C C6     1 
ATOM 3282 O O6     . G C 2 30 ? 129.583 158.175 136.462 1.00 237.77 ? 30 G C O6     1 
ATOM 3283 N N1     . G C 2 30 ? 129.941 158.759 134.339 1.00 238.83 ? 30 G C N1     1 
ATOM 3284 C C2     . G C 2 30 ? 129.534 159.039 133.078 1.00 240.65 ? 30 G C C2     1 
ATOM 3285 N N2     . G C 2 30 ? 130.438 159.319 132.184 1.00 241.82 ? 30 G C N2     1 
ATOM 3286 N N3     . G C 2 30 ? 128.276 159.025 132.669 1.00 243.20 ? 30 G C N3     1 
ATOM 3287 C C4     . G C 2 30 ? 127.403 158.663 133.652 1.00 241.44 ? 30 G C C4     1 
ATOM 3288 H "H5'"  . G C 2 30 ? 121.283 158.495 132.176 1.00 237.00 ? 30 G C "H5'"  1 
ATOM 3289 H "H5''" . G C 2 30 ? 121.406 156.879 131.470 1.00 243.88 ? 30 G C "H5''" 1 
ATOM 3290 H "H4'"  . G C 2 30 ? 123.125 158.415 130.554 1.00 242.44 ? 30 G C "H4'"  1 
ATOM 3291 H "H3'"  . G C 2 30 ? 124.113 156.140 132.293 1.00 237.70 ? 30 G C "H3'"  1 
ATOM 3292 H "H2'"  . G C 2 30 ? 126.307 156.784 131.803 1.00 237.68 ? 30 G C "H2'"  1 
ATOM 3293 H "HO2'" . G C 2 30 ? 126.317 157.022 129.669 1.00 243.44 ? 30 G C "HO2'" 1 
ATOM 3294 H "H1'"  . G C 2 30 ? 125.782 159.548 131.688 1.00 235.89 ? 30 G C "H1'"  1 
ATOM 3295 H H8     . G C 2 30 ? 124.550 157.828 134.883 1.00 240.96 ? 30 G C H8     1 
ATOM 3296 H H1     . G C 2 30 ? 130.925 158.801 134.557 1.00 237.40 ? 30 G C H1     1 
ATOM 3297 H H21    . G C 2 30 ? 131.420 159.278 132.418 1.00 242.90 ? 30 G C H21    1 
ATOM 3298 H H22    . G C 2 30 ? 130.121 159.533 131.251 1.00 238.27 ? 30 G C H22    1 
ATOM 3299 P P      . U C 2 31 ? 124.544 154.545 130.007 1.00 240.82 ? 31 U C P      1 
ATOM 3300 O OP1    . U C 2 31 ? 123.851 153.904 128.870 1.00 235.41 ? 31 U C OP1    1 
ATOM 3301 O OP2    . U C 2 31 ? 124.579 153.850 131.309 1.00 238.30 ? 31 U C OP2    1 
ATOM 3302 O "O5'"  . U C 2 31 ? 126.055 154.881 129.581 1.00 241.52 ? 31 U C "O5'"  1 
ATOM 3303 C "C5'"  . U C 2 31 ? 126.394 155.277 128.261 1.00 237.46 ? 31 U C "C5'"  1 
ATOM 3304 C "C4'"  . U C 2 31 ? 127.909 155.504 128.166 1.00 235.10 ? 31 U C "C4'"  1 
ATOM 3305 O "O4'"  . U C 2 31 ? 128.362 156.393 129.185 1.00 239.98 ? 31 U C "O4'"  1 
ATOM 3306 C "C3'"  . U C 2 31 ? 128.692 154.210 128.378 1.00 241.02 ? 31 U C "C3'"  1 
ATOM 3307 O "O3'"  . U C 2 31 ? 128.703 153.397 127.214 1.00 236.29 ? 31 U C "O3'"  1 
ATOM 3308 C "C2'"  . U C 2 31 ? 130.064 154.779 128.763 1.00 238.00 ? 31 U C "C2'"  1 
ATOM 3309 O "O2'"  . U C 2 31 ? 130.876 155.123 127.651 1.00 242.49 ? 31 U C "O2'"  1 
ATOM 3310 C "C1'"  . U C 2 31 ? 129.712 156.065 129.514 1.00 242.21 ? 31 U C "C1'"  1 
ATOM 3311 N N1     . U C 2 31 ? 129.924 155.876 130.978 1.00 240.56 ? 31 U C N1     1 
ATOM 3312 C C2     . U C 2 31 ? 131.224 156.049 131.478 1.00 239.40 ? 31 U C C2     1 
ATOM 3313 O O2     . U C 2 31 ? 132.197 156.284 130.766 1.00 241.66 ? 31 U C O2     1 
ATOM 3314 N N3     . U C 2 31 ? 131.396 155.909 132.838 1.00 242.56 ? 31 U C N3     1 
ATOM 3315 C C4     . U C 2 31 ? 130.420 155.550 133.733 1.00 233.51 ? 31 U C C4     1 
ATOM 3316 O O4     . U C 2 31 ? 130.687 155.463 134.924 1.00 237.46 ? 31 U C O4     1 
ATOM 3317 C C5     . U C 2 31 ? 129.122 155.308 133.143 1.00 239.10 ? 31 U C C5     1 
ATOM 3318 C C6     . U C 2 31 ? 128.906 155.464 131.811 1.00 240.83 ? 31 U C C6     1 
ATOM 3319 H "H5'"  . U C 2 31 ? 125.873 156.197 127.995 1.00 234.36 ? 31 U C "H5'"  1 
ATOM 3320 H "H5''" . U C 2 31 ? 126.110 154.501 127.551 1.00 237.49 ? 31 U C "H5''" 1 
ATOM 3321 H "H4'"  . U C 2 31 ? 128.160 155.909 127.186 1.00 236.28 ? 31 U C "H4'"  1 
ATOM 3322 H "H3'"  . U C 2 31 ? 128.279 153.674 129.232 1.00 237.72 ? 31 U C "H3'"  1 
ATOM 3323 H "H2'"  . U C 2 31 ? 130.593 154.079 129.410 1.00 238.47 ? 31 U C "H2'"  1 
ATOM 3324 H "HO2'" . U C 2 31 ? 131.515 154.414 127.558 1.00 240.09 ? 31 U C "HO2'" 1 
ATOM 3325 H "H1'"  . U C 2 31 ? 130.371 156.861 129.167 1.00 238.45 ? 31 U C "H1'"  1 
ATOM 3326 H H3     . U C 2 31 ? 132.325 156.050 133.208 1.00 239.31 ? 31 U C H3     1 
ATOM 3327 H H5     . U C 2 31 ? 128.317 154.989 133.789 1.00 239.69 ? 31 U C H5     1 
ATOM 3328 H H6     . U C 2 31 ? 127.928 155.261 131.396 1.00 237.77 ? 31 U C H6     1 
ATOM 3329 P P      . U C 2 32 ? 129.077 151.839 127.293 1.00 237.91 ? 32 U C P      1 
ATOM 3330 O OP1    . U C 2 32 ? 128.805 151.237 125.970 1.00 239.80 ? 32 U C OP1    1 
ATOM 3331 O OP2    . U C 2 32 ? 128.423 151.265 128.485 1.00 241.06 ? 32 U C OP2    1 
ATOM 3332 O "O5'"  . U C 2 32 ? 130.660 151.849 127.548 1.00 239.33 ? 32 U C "O5'"  1 
ATOM 3333 C "C5'"  . U C 2 32 ? 131.581 152.145 126.514 1.00 243.84 ? 32 U C "C5'"  1 
ATOM 3334 C "C4'"  . U C 2 32 ? 132.983 152.342 127.104 1.00 243.97 ? 32 U C "C4'"  1 
ATOM 3335 O "O4'"  . U C 2 32 ? 132.960 153.298 128.166 1.00 242.86 ? 32 U C "O4'"  1 
ATOM 3336 C "C3'"  . U C 2 32 ? 133.569 151.064 127.707 1.00 241.06 ? 32 U C "C3'"  1 
ATOM 3337 O "O3'"  . U C 2 32 ? 134.195 150.226 126.746 1.00 244.39 ? 32 U C "O3'"  1 
ATOM 3338 C "C2'"  . U C 2 32 ? 134.621 151.670 128.641 1.00 239.76 ? 32 U C "C2'"  1 
ATOM 3339 O "O2'"  . U C 2 32 ? 135.788 152.038 127.914 1.00 237.91 ? 32 U C "O2'"  1 
ATOM 3340 C "C1'"  . U C 2 32 ? 133.938 152.941 129.146 1.00 245.21 ? 32 U C "C1'"  1 
ATOM 3341 N N1     . U C 2 32 ? 133.346 152.725 130.500 1.00 242.29 ? 32 U C N1     1 
ATOM 3342 C C2     . U C 2 32 ? 134.158 152.964 131.616 1.00 244.83 ? 32 U C C2     1 
ATOM 3343 O O2     . U C 2 32 ? 135.352 153.252 131.536 1.00 239.71 ? 32 U C O2     1 
ATOM 3344 N N3     . U C 2 32 ? 133.572 152.857 132.858 1.00 238.48 ? 32 U C N3     1 
ATOM 3345 C C4     . U C 2 32 ? 132.264 152.522 133.099 1.00 241.64 ? 32 U C C4     1 
ATOM 3346 O O4     . U C 2 32 ? 131.841 152.499 134.246 1.00 244.82 ? 32 U C O4     1 
ATOM 3347 C C5     . U C 2 32 ? 131.502 152.205 131.913 1.00 238.88 ? 32 U C C5     1 
ATOM 3348 C C6     . U C 2 32 ? 132.048 152.290 130.673 1.00 239.81 ? 32 U C C6     1 
ATOM 3349 H "H5'"  . U C 2 32 ? 131.283 153.059 125.998 1.00 242.40 ? 32 U C "H5'"  1 
ATOM 3350 H "H5''" . U C 2 32 ? 131.603 151.331 125.790 1.00 244.07 ? 32 U C "H5''" 1 
ATOM 3351 H "H4'"  . U C 2 32 ? 133.652 152.693 126.319 1.00 245.36 ? 32 U C "H4'"  1 
ATOM 3352 H "H3'"  . U C 2 32 ? 132.813 150.538 128.289 1.00 238.95 ? 32 U C "H3'"  1 
ATOM 3353 H "H2'"  . U C 2 32 ? 134.861 150.987 129.455 1.00 244.10 ? 32 U C "H2'"  1 
ATOM 3354 H "HO2'" . U C 2 32 ? 135.866 151.407 127.195 1.00 241.73 ? 32 U C "HO2'" 1 
ATOM 3355 H "H1'"  . U C 2 32 ? 134.688 153.731 129.216 1.00 244.56 ? 32 U C "H1'"  1 
ATOM 3356 H H3     . U C 2 32 ? 134.154 153.017 133.669 1.00 243.13 ? 32 U C H3     1 
ATOM 3357 H H5     . U C 2 32 ? 130.479 151.881 132.037 1.00 239.89 ? 32 U C H5     1 
ATOM 3358 H H6     . U C 2 32 ? 131.452 152.022 129.811 1.00 239.58 ? 32 U C H6     1 
ATOM 3359 P P      . C C 2 33 ? 134.216 148.633 126.942 1.00 234.52 ? 33 C C P      1 
ATOM 3360 O OP1    . C C 2 33 ? 134.924 148.041 125.789 1.00 239.20 ? 33 C C OP1    1 
ATOM 3361 O OP2    . C C 2 33 ? 132.845 148.183 127.247 1.00 236.17 ? 33 C C OP2    1 
ATOM 3362 O "O5'"  . C C 2 33 ? 135.110 148.442 128.260 1.00 240.71 ? 33 C C "O5'"  1 
ATOM 3363 C "C5'"  . C C 2 33 ? 136.514 148.652 128.247 1.00 239.70 ? 33 C C "C5'"  1 
ATOM 3364 C "C4'"  . C C 2 33 ? 137.084 148.564 129.668 1.00 242.08 ? 33 C C "C4'"  1 
ATOM 3365 O "O4'"  . C C 2 33 ? 136.413 149.442 130.561 1.00 238.26 ? 33 C C "O4'"  1 
ATOM 3366 C "C3'"  . C C 2 33 ? 136.902 147.173 130.266 1.00 244.23 ? 33 C C "C3'"  1 
ATOM 3367 O "O3'"  . C C 2 33 ? 137.901 146.279 129.793 1.00 239.48 ? 33 C C "O3'"  1 
ATOM 3368 C "C2'"  . C C 2 33 ? 136.972 147.484 131.765 1.00 239.12 ? 33 C C "C2'"  1 
ATOM 3369 O "O2'"  . C C 2 33 ? 138.260 147.308 132.307 1.00 241.83 ? 33 C C "O2'"  1 
ATOM 3370 C "C1'"  . C C 2 33 ? 136.622 148.969 131.881 1.00 240.06 ? 33 C C "C1'"  1 
ATOM 3371 N N1     . C C 2 33 ? 135.437 149.160 132.762 1.00 237.96 ? 33 C C N1     1 
ATOM 3372 C C2     . C C 2 33 ? 135.653 149.314 134.135 1.00 239.22 ? 33 C C C2     1 
ATOM 3373 O O2     . C C 2 33 ? 136.784 149.323 134.615 1.00 236.22 ? 33 C C O2     1 
ATOM 3374 N N3     . C C 2 33 ? 134.618 149.446 134.991 1.00 238.27 ? 33 C C N3     1 
ATOM 3375 C C4     . C C 2 33 ? 133.394 149.428 134.512 1.00 234.63 ? 33 C C C4     1 
ATOM 3376 N N4     . C C 2 33 ? 132.444 149.594 135.386 1.00 238.96 ? 33 C C N4     1 
ATOM 3377 C C5     . C C 2 33 ? 133.104 149.267 133.129 1.00 237.08 ? 33 C C C5     1 
ATOM 3378 C C6     . C C 2 33 ? 134.152 149.131 132.277 1.00 239.60 ? 33 C C C6     1 
ATOM 3379 H "H5'"  . C C 2 33 ? 136.749 149.634 127.838 1.00 234.62 ? 33 C C "H5'"  1 
ATOM 3380 H "H5''" . C C 2 33 ? 136.993 147.897 127.623 1.00 239.88 ? 33 C C "H5''" 1 
ATOM 3381 H "H4'"  . C C 2 33 ? 138.148 148.801 129.651 1.00 237.26 ? 33 C C "H4'"  1 
ATOM 3382 H "H3'"  . C C 2 33 ? 135.905 146.804 130.028 1.00 240.11 ? 33 C C "H3'"  1 
ATOM 3383 H "H2'"  . C C 2 33 ? 136.251 146.862 132.296 1.00 241.66 ? 33 C C "H2'"  1 
ATOM 3384 H "HO2'" . C C 2 33 ? 138.462 146.375 132.215 1.00 238.73 ? 33 C C "HO2'" 1 
ATOM 3385 H "H1'"  . C C 2 33 ? 137.482 149.485 132.311 1.00 240.96 ? 33 C C "H1'"  1 
ATOM 3386 H H41    . C C 2 33 ? 132.703 149.779 136.344 1.00 236.72 ? 33 C C H41    1 
ATOM 3387 H H42    . C C 2 33 ? 131.484 149.645 135.073 1.00 244.32 ? 33 C C H42    1 
ATOM 3388 H H5     . C C 2 33 ? 132.092 149.245 132.750 1.00 236.76 ? 33 C C H5     1 
ATOM 3389 H H6     . C C 2 33 ? 133.983 148.993 131.218 1.00 243.74 ? 33 C C H6     1 
ATOM 3390 P P      . U C 2 34 ? 137.853 144.711 130.121 1.00 238.63 ? 34 U C P      1 
ATOM 3391 O OP1    . U C 2 34 ? 138.673 143.997 129.122 1.00 241.43 ? 34 U C OP1    1 
ATOM 3392 O OP2    . U C 2 34 ? 136.444 144.318 130.309 1.00 244.67 ? 34 U C OP2    1 
ATOM 3393 O "O5'"  . U C 2 34 ? 138.576 144.608 131.549 1.00 243.62 ? 34 U C "O5'"  1 
ATOM 3394 C "C5'"  . U C 2 34 ? 139.959 144.865 131.719 1.00 243.51 ? 34 U C "C5'"  1 
ATOM 3395 C "C4'"  . U C 2 34 ? 140.357 144.634 133.187 1.00 240.86 ? 34 U C "C4'"  1 
ATOM 3396 O "O4'"  . U C 2 34 ? 139.487 145.366 134.051 1.00 244.00 ? 34 U C "O4'"  1 
ATOM 3397 C "C3'"  . U C 2 34 ? 140.245 143.154 133.571 1.00 245.65 ? 34 U C "C3'"  1 
ATOM 3398 O "O3'"  . U C 2 34 ? 141.346 142.830 134.414 1.00 240.87 ? 34 U C "O3'"  1 
ATOM 3399 C "C2'"  . U C 2 34 ? 138.865 143.093 134.238 1.00 241.73 ? 34 U C "C2'"  1 
ATOM 3400 O "O2'"  . U C 2 34 ? 138.701 142.036 135.159 1.00 237.12 ? 34 U C "O2'"  1 
ATOM 3401 C "C1'"  . U C 2 34 ? 138.778 144.470 134.900 1.00 240.36 ? 34 U C "C1'"  1 
ATOM 3402 N N1     . U C 2 34 ? 137.375 144.935 135.121 1.00 241.13 ? 34 U C N1     1 
ATOM 3403 C C2     . U C 2 34 ? 136.992 145.333 136.412 1.00 245.41 ? 34 U C C2     1 
ATOM 3404 O O2     . U C 2 34 ? 137.727 145.258 137.394 1.00 237.56 ? 34 U C O2     1 
ATOM 3405 N N3     . U C 2 34 ? 135.706 145.813 136.565 1.00 243.77 ? 34 U C N3     1 
ATOM 3406 C C4     . U C 2 34 ? 134.773 145.937 135.565 1.00 241.91 ? 34 U C C4     1 
ATOM 3407 O O4     . U C 2 34 ? 133.668 146.399 135.804 1.00 242.52 ? 34 U C O4     1 
ATOM 3408 C C5     . U C 2 34 ? 135.214 145.469 134.273 1.00 236.75 ? 34 U C C5     1 
ATOM 3409 C C6     . U C 2 34 ? 136.468 144.985 134.084 1.00 237.92 ? 34 U C C6     1 
ATOM 3410 H "H5'"  . U C 2 34 ? 140.180 145.897 131.447 1.00 239.29 ? 34 U C "H5'"  1 
ATOM 3411 H "H5''" . U C 2 34 ? 140.547 144.208 131.078 1.00 236.50 ? 34 U C "H5''" 1 
ATOM 3412 H "H4'"  . U C 2 34 ? 141.386 144.969 133.324 1.00 243.15 ? 34 U C "H4'"  1 
ATOM 3413 H "H3'"  . U C 2 34 ? 140.258 142.529 132.679 1.00 245.16 ? 34 U C "H3'"  1 
ATOM 3414 H "H2'"  . U C 2 34 ? 138.116 142.990 133.454 1.00 241.92 ? 34 U C "H2'"  1 
ATOM 3415 H "HO2'" . U C 2 34 ? 139.354 141.363 134.951 1.00 241.89 ? 34 U C "HO2'" 1 
ATOM 3416 H "H1'"  . U C 2 34 ? 139.305 144.407 135.851 1.00 242.61 ? 34 U C "H1'"  1 
ATOM 3417 H H3     . U C 2 34 ? 135.402 146.060 137.496 1.00 240.12 ? 34 U C H3     1 
ATOM 3418 H H5     . U C 2 34 ? 134.514 145.508 133.452 1.00 239.48 ? 34 U C H5     1 
ATOM 3419 H H6     . U C 2 34 ? 136.758 144.649 133.099 1.00 242.20 ? 34 U C H6     1 
ATOM 3420 P P      . U C 2 35 ? 141.677 141.310 134.805 1.00 241.58 ? 35 U C P      1 
ATOM 3421 O OP1    . U C 2 35 ? 143.121 141.085 134.597 1.00 235.50 ? 35 U C OP1    1 
ATOM 3422 O OP2    . U C 2 35 ? 140.701 140.455 134.101 1.00 236.76 ? 35 U C OP2    1 
ATOM 3423 O "O5'"  . U C 2 35 ? 141.364 141.186 136.371 1.00 240.92 ? 35 U C "O5'"  1 
ATOM 3424 C "C5'"  . U C 2 35 ? 141.316 139.900 136.936 1.00 236.90 ? 35 U C "C5'"  1 
ATOM 3425 C "C4'"  . U C 2 35 ? 141.219 139.891 138.462 1.00 233.96 ? 35 U C "C4'"  1 
ATOM 3426 O "O4'"  . U C 2 35 ? 141.115 138.541 138.912 1.00 235.05 ? 35 U C "O4'"  1 
ATOM 3427 C "C3'"  . U C 2 35 ? 142.413 140.533 139.164 1.00 235.43 ? 35 U C "C3'"  1 
ATOM 3428 O "O3'"  . U C 2 35 ? 142.096 141.805 139.709 1.00 238.44 ? 35 U C "O3'"  1 
ATOM 3429 C "C2'"  . U C 2 35 ? 142.662 139.541 140.306 1.00 239.84 ? 35 U C "C2'"  1 
ATOM 3430 O "O2'"  . U C 2 35 ? 141.801 139.824 141.401 1.00 242.29 ? 35 U C "O2'"  1 
ATOM 3431 C "C1'"  . U C 2 35 ? 142.263 138.190 139.695 1.00 242.51 ? 35 U C "C1'"  1 
ATOM 3432 N N1     . U C 2 35 ? 143.350 137.569 138.865 1.00 236.56 ? 35 U C N1     1 
ATOM 3433 C C2     . U C 2 35 ? 144.601 137.312 139.452 1.00 241.02 ? 35 U C C2     1 
ATOM 3434 O O2     . U C 2 35 ? 144.833 137.446 140.651 1.00 236.31 ? 35 U C O2     1 
ATOM 3435 N N3     . U C 2 35 ? 145.610 136.886 138.618 1.00 237.17 ? 35 U C N3     1 
ATOM 3436 C C4     . U C 2 35 ? 145.493 136.642 137.275 1.00 236.42 ? 35 U C C4     1 
ATOM 3437 O O4     . U C 2 35 ? 146.476 136.329 136.615 1.00 237.62 ? 35 U C O4     1 
ATOM 3438 C C5     . U C 2 35 ? 144.147 136.774 136.766 1.00 235.64 ? 35 U C C5     1 
ATOM 3439 C C6     . U C 2 35 ? 143.122 137.182 137.559 1.00 236.68 ? 35 U C C6     1 
ATOM 3440 H "H5'"  . U C 2 35 ? 142.216 139.362 136.634 1.00 234.71 ? 35 U C "H5'"  1 
ATOM 3441 H "H5''" . U C 2 35 ? 140.447 139.377 136.534 1.00 243.12 ? 35 U C "H5''" 1 
ATOM 3442 H "H4'"  . U C 2 35 ? 140.318 140.429 138.757 1.00 238.53 ? 35 U C "H4'"  1 
ATOM 3443 H "H3'"  . U C 2 35 ? 143.275 140.559 138.499 1.00 242.72 ? 35 U C "H3'"  1 
ATOM 3444 H "H2'"  . U C 2 35 ? 143.704 139.579 140.626 1.00 240.95 ? 35 U C "H2'"  1 
ATOM 3445 H "HO2'" . U C 2 35 ? 141.590 140.756 141.324 1.00 238.07 ? 35 U C "HO2'" 1 
ATOM 3446 H "H1'"  . U C 2 35 ? 141.990 137.497 140.490 1.00 241.03 ? 35 U C "H1'"  1 
ATOM 3447 H H3     . U C 2 35 ? 146.512 136.695 139.033 1.00 236.53 ? 35 U C H3     1 
ATOM 3448 H H5     . U C 2 35 ? 143.972 136.535 135.728 1.00 239.77 ? 35 U C H5     1 
ATOM 3449 H H6     . U C 2 35 ? 142.125 137.240 137.149 1.00 238.70 ? 35 U C H6     1 
ATOM 3450 P P      . C C 2 36 ? 143.172 142.994 139.679 1.00 245.19 ? 36 C C P      1 
ATOM 3451 O OP1    . C C 2 36 ? 142.550 144.191 140.281 1.00 241.12 ? 36 C C OP1    1 
ATOM 3452 O OP2    . C C 2 36 ? 143.740 143.089 138.320 1.00 238.20 ? 36 C C OP2    1 
ATOM 3453 O "O5'"  . C C 2 36 ? 144.325 142.449 140.653 1.00 240.75 ? 36 C C "O5'"  1 
ATOM 3454 C "C5'"  . C C 2 36 ? 144.176 142.436 142.064 1.00 246.04 ? 36 C C "C5'"  1 
ATOM 3455 C "C4'"  . C C 2 36 ? 145.474 141.969 142.735 1.00 247.37 ? 36 C C "C4'"  1 
ATOM 3456 O "O4'"  . C C 2 36 ? 145.823 140.638 142.371 1.00 244.32 ? 36 C C "O4'"  1 
ATOM 3457 C "C3'"  . C C 2 36 ? 146.662 142.850 142.347 1.00 239.40 ? 36 C C "C3'"  1 
ATOM 3458 O "O3'"  . C C 2 36 ? 146.684 144.062 143.088 1.00 245.65 ? 36 C C "O3'"  1 
ATOM 3459 C "C2'"  . C C 2 36 ? 147.823 141.897 142.642 1.00 243.34 ? 36 C C "C2'"  1 
ATOM 3460 O "O2'"  . C C 2 36 ? 148.226 141.933 143.998 1.00 245.61 ? 36 C C "O2'"  1 
ATOM 3461 C "C1'"  . C C 2 36 ? 147.244 140.521 142.294 1.00 246.66 ? 36 C C "C1'"  1 
ATOM 3462 N N1     . C C 2 36 ? 147.694 140.110 140.927 1.00 247.55 ? 36 C C N1     1 
ATOM 3463 C C2     . C C 2 36 ? 148.994 139.609 140.779 1.00 244.62 ? 36 C C C2     1 
ATOM 3464 O O2     . C C 2 36 ? 149.772 139.542 141.727 1.00 246.61 ? 36 C C O2     1 
ATOM 3465 N N3     . C C 2 36 ? 149.436 139.166 139.580 1.00 245.50 ? 36 C C N3     1 
ATOM 3466 C C4     . C C 2 36 ? 148.627 139.230 138.545 1.00 245.34 ? 36 C C C4     1 
ATOM 3467 N N4     . C C 2 36 ? 149.099 138.779 137.421 1.00 246.66 ? 36 C C N4     1 
ATOM 3468 C C5     . C C 2 36 ? 147.303 139.742 138.621 1.00 247.30 ? 36 C C C5     1 
ATOM 3469 C C6     . C C 2 36 ? 146.866 140.172 139.830 1.00 247.09 ? 36 C C C6     1 
ATOM 3470 H "H5'"  . C C 2 36 ? 143.365 141.768 142.353 1.00 242.03 ? 36 C C "H5'"  1 
ATOM 3471 H "H5''" . C C 2 36 ? 143.946 143.440 142.420 1.00 238.91 ? 36 C C "H5''" 1 
ATOM 3472 H "H4'"  . C C 2 36 ? 145.354 142.017 143.818 1.00 246.37 ? 36 C C "H4'"  1 
ATOM 3473 H "H3'"  . C C 2 36 ? 146.638 143.051 141.276 1.00 243.46 ? 36 C C "H3'"  1 
ATOM 3474 H "H2'"  . C C 2 36 ? 148.674 142.136 142.006 1.00 243.49 ? 36 C C "H2'"  1 
ATOM 3475 H "HO2'" . C C 2 36 ? 148.702 142.762 144.085 1.00 246.32 ? 36 C C "HO2'" 1 
ATOM 3476 H "H1'"  . C C 2 36 ? 147.604 139.795 143.022 1.00 238.39 ? 36 C C "H1'"  1 
ATOM 3477 H H41    . C C 2 36 ? 150.011 138.347 137.434 1.00 246.85 ? 36 C C H41    1 
ATOM 3478 H H42    . C C 2 36 ? 148.511 138.763 136.599 1.00 238.42 ? 36 C C H42    1 
ATOM 3479 H H5     . C C 2 36 ? 146.655 139.797 137.758 1.00 245.00 ? 36 C C H5     1 
ATOM 3480 H H6     . C C 2 36 ? 145.868 140.571 139.934 1.00 243.94 ? 36 C C H6     1 
ATOM 3481 P P      . A D 2 1  ? 131.824 134.600 142.859 1.00 246.88 ? 1  A D P      1 
ATOM 3482 O OP1    . A D 2 1  ? 132.169 133.353 143.569 1.00 250.17 ? 1  A D OP1    1 
ATOM 3483 O OP2    . A D 2 1  ? 131.509 134.553 141.417 1.00 253.82 ? 1  A D OP2    1 
ATOM 3484 O "O5'"  . A D 2 1  ? 130.606 135.305 143.626 1.00 247.93 ? 1  A D "O5'"  1 
ATOM 3485 C "C5'"  . A D 2 1  ? 129.268 134.900 143.400 1.00 253.59 ? 1  A D "C5'"  1 
ATOM 3486 C "C4'"  . A D 2 1  ? 128.313 135.940 143.992 1.00 253.96 ? 1  A D "C4'"  1 
ATOM 3487 O "O4'"  . A D 2 1  ? 128.657 137.261 143.583 1.00 248.17 ? 1  A D "O4'"  1 
ATOM 3488 C "C3'"  . A D 2 1  ? 126.856 135.695 143.582 1.00 251.71 ? 1  A D "C3'"  1 
ATOM 3489 O "O3'"  . A D 2 1  ? 126.196 134.871 144.531 1.00 253.87 ? 1  A D "O3'"  1 
ATOM 3490 C "C2'"  . A D 2 1  ? 126.305 137.121 143.559 1.00 245.63 ? 1  A D "C2'"  1 
ATOM 3491 O "O2'"  . A D 2 1  ? 125.962 137.563 144.867 1.00 253.66 ? 1  A D "O2'"  1 
ATOM 3492 C "C1'"  . A D 2 1  ? 127.513 137.905 143.035 1.00 246.78 ? 1  A D "C1'"  1 
ATOM 3493 N N9     . A D 2 1  ? 127.615 137.878 141.550 1.00 253.37 ? 1  A D N9     1 
ATOM 3494 C C8     . A D 2 1  ? 128.647 137.404 140.775 1.00 251.55 ? 1  A D C8     1 
ATOM 3495 N N7     . A D 2 1  ? 128.593 137.768 139.524 1.00 248.32 ? 1  A D N7     1 
ATOM 3496 C C5     . A D 2 1  ? 127.413 138.523 139.467 1.00 246.39 ? 1  A D C5     1 
ATOM 3497 C C6     . A D 2 1  ? 126.734 139.232 138.446 1.00 251.23 ? 1  A D C6     1 
ATOM 3498 N N6     . A D 2 1  ? 127.156 139.350 137.207 1.00 253.35 ? 1  A D N6     1 
ATOM 3499 N N1     . A D 2 1  ? 125.567 139.831 138.687 1.00 253.09 ? 1  A D N1     1 
ATOM 3500 C C2     . A D 2 1  ? 125.067 139.752 139.911 1.00 251.16 ? 1  A D C2     1 
ATOM 3501 N N3     . A D 2 1  ? 125.601 139.145 140.966 1.00 254.44 ? 1  A D N3     1 
ATOM 3502 C C4     . A D 2 1  ? 126.790 138.547 140.674 1.00 250.77 ? 1  A D C4     1 
ATOM 3503 H "H5'"  . A D 2 1  ? 129.089 133.931 143.863 1.00 246.85 ? 1  A D "H5'"  1 
ATOM 3504 H "H5''" . A D 2 1  ? 129.076 134.819 142.330 1.00 249.17 ? 1  A D "H5''" 1 
ATOM 3505 H "H4'"  . A D 2 1  ? 128.379 135.894 145.079 1.00 248.24 ? 1  A D "H4'"  1 
ATOM 3506 H "H3'"  . A D 2 1  ? 126.814 135.296 142.569 1.00 254.80 ? 1  A D "H3'"  1 
ATOM 3507 H "H2'"  . A D 2 1  ? 125.451 137.202 142.885 1.00 248.68 ? 1  A D "H2'"  1 
ATOM 3508 H "HO2'" . A D 2 1  ? 125.634 136.791 145.334 1.00 254.80 ? 1  A D "HO2'" 1 
ATOM 3509 H "H1'"  . A D 2 1  ? 127.449 138.942 143.365 1.00 250.06 ? 1  A D "H1'"  1 
ATOM 3510 H H8     . A D 2 1  ? 129.443 136.792 141.172 1.00 246.60 ? 1  A D H8     1 
ATOM 3511 H H61    . A D 2 1  ? 126.622 139.901 136.550 1.00 245.62 ? 1  A D H61    1 
ATOM 3512 H H62    . A D 2 1  ? 128.040 138.935 136.949 1.00 248.58 ? 1  A D H62    1 
ATOM 3513 H H2     . A D 2 1  ? 124.121 140.249 140.073 1.00 246.11 ? 1  A D H2     1 
ATOM 3514 P P      . U D 2 2  ? 125.845 133.337 144.204 1.00 279.37 ? 2  U D P      1 
ATOM 3515 O OP1    . U D 2 2  ? 126.532 132.520 145.227 1.00 277.16 ? 2  U D OP1    1 
ATOM 3516 O OP2    . U D 2 2  ? 126.108 133.044 142.781 1.00 282.93 ? 2  U D OP2    1 
ATOM 3517 O "O5'"  . U D 2 2  ? 124.271 133.178 144.490 1.00 282.32 ? 2  U D "O5'"  1 
ATOM 3518 C "C5'"  . U D 2 2  ? 123.320 134.224 144.321 1.00 274.51 ? 2  U D "C5'"  1 
ATOM 3519 C "C4'"  . U D 2 2  ? 122.947 134.592 142.878 1.00 276.97 ? 2  U D "C4'"  1 
ATOM 3520 O "O4'"  . U D 2 2  ? 123.930 135.348 142.187 1.00 277.64 ? 2  U D "O4'"  1 
ATOM 3521 C "C3'"  . U D 2 2  ? 122.687 133.403 141.955 1.00 278.63 ? 2  U D "C3'"  1 
ATOM 3522 O "O3'"  . U D 2 2  ? 121.471 132.716 142.234 1.00 280.82 ? 2  U D "O3'"  1 
ATOM 3523 C "C2'"  . U D 2 2  ? 122.701 134.114 140.593 1.00 277.89 ? 2  U D "C2'"  1 
ATOM 3524 O "O2'"  . U D 2 2  ? 121.408 134.467 140.156 1.00 277.22 ? 2  U D "O2'"  1 
ATOM 3525 C "C1'"  . U D 2 2  ? 123.461 135.419 140.850 1.00 275.64 ? 2  U D "C1'"  1 
ATOM 3526 N N1     . U D 2 2  ? 124.508 135.638 139.823 1.00 282.13 ? 2  U D N1     1 
ATOM 3527 C C2     . U D 2 2  ? 124.190 136.473 138.745 1.00 273.24 ? 2  U D C2     1 
ATOM 3528 O O2     . U D 2 2  ? 123.137 137.103 138.653 1.00 281.23 ? 2  U D O2     1 
ATOM 3529 N N3     . U D 2 2  ? 125.118 136.570 137.736 1.00 274.91 ? 2  U D N3     1 
ATOM 3530 C C4     . U D 2 2  ? 126.329 135.930 137.688 1.00 279.88 ? 2  U D C4     1 
ATOM 3531 O O4     . U D 2 2  ? 127.076 136.120 136.735 1.00 276.57 ? 2  U D O4     1 
ATOM 3532 C C5     . U D 2 2  ? 126.586 135.061 138.818 1.00 282.76 ? 2  U D C5     1 
ATOM 3533 C C6     . U D 2 2  ? 125.691 134.931 139.835 1.00 274.25 ? 2  U D C6     1 
ATOM 3534 H "H5'"  . U D 2 2  ? 123.654 135.122 144.839 1.00 274.90 ? 2  U D "H5'"  1 
ATOM 3535 H "H5''" . U D 2 2  ? 122.400 133.901 144.810 1.00 281.92 ? 2  U D "H5''" 1 
ATOM 3536 H "H4'"  . U D 2 2  ? 122.032 135.182 142.926 1.00 278.85 ? 2  U D "H4'"  1 
ATOM 3537 H "H3'"  . U D 2 2  ? 123.536 132.722 142.010 1.00 276.11 ? 2  U D "H3'"  1 
ATOM 3538 H "H2'"  . U D 2 2  ? 123.208 133.488 139.858 1.00 273.03 ? 2  U D "H2'"  1 
ATOM 3539 H "HO2'" . U D 2 2  ? 120.939 133.646 139.989 1.00 275.30 ? 2  U D "HO2'" 1 
ATOM 3540 H "H1'"  . U D 2 2  ? 122.740 136.235 140.796 1.00 274.47 ? 2  U D "H1'"  1 
ATOM 3541 H H3     . U D 2 2  ? 124.865 137.128 136.933 1.00 281.98 ? 2  U D H3     1 
ATOM 3542 H H5     . U D 2 2  ? 127.513 134.507 138.835 1.00 275.05 ? 2  U D H5     1 
ATOM 3543 H H6     . U D 2 2  ? 125.898 134.260 140.656 1.00 281.75 ? 2  U D H6     1 
ATOM 3544 P P      . C D 2 3  ? 121.107 131.352 141.477 1.00 283.04 ? 3  C D P      1 
ATOM 3545 O OP1    . C D 2 3  ? 120.063 130.659 142.257 1.00 280.74 ? 3  C D OP1    1 
ATOM 3546 O OP2    . C D 2 3  ? 122.362 130.641 141.167 1.00 284.30 ? 3  C D OP2    1 
ATOM 3547 O "O5'"  . C D 2 3  ? 120.474 131.856 140.087 1.00 280.99 ? 3  C D "O5'"  1 
ATOM 3548 C "C5'"  . C D 2 3  ? 119.112 132.245 139.983 1.00 279.67 ? 3  C D "C5'"  1 
ATOM 3549 C "C4'"  . C D 2 3  ? 118.773 132.661 138.544 1.00 278.79 ? 3  C D "C4'"  1 
ATOM 3550 O "O4'"  . C D 2 3  ? 119.579 133.763 138.157 1.00 285.28 ? 3  C D "O4'"  1 
ATOM 3551 C "C3'"  . C D 2 3  ? 119.041 131.559 137.519 1.00 279.90 ? 3  C D "C3'"  1 
ATOM 3552 O "O3'"  . C D 2 3  ? 117.961 130.640 137.411 1.00 280.96 ? 3  C D "O3'"  1 
ATOM 3553 C "C2'"  . C D 2 3  ? 119.258 132.388 136.248 1.00 278.58 ? 3  C D "C2'"  1 
ATOM 3554 O "O2'"  . C D 2 3  ? 118.063 132.644 135.540 1.00 284.88 ? 3  C D "O2'"  1 
ATOM 3555 C "C1'"  . C D 2 3  ? 119.804 133.721 136.757 1.00 279.87 ? 3  C D "C1'"  1 
ATOM 3556 N N1     . C D 2 3  ? 121.251 133.832 136.424 1.00 279.01 ? 3  C D N1     1 
ATOM 3557 C C2     . C D 2 3  ? 121.607 134.451 135.221 1.00 283.21 ? 3  C D C2     1 
ATOM 3558 O O2     . C D 2 3  ? 120.761 134.904 134.456 1.00 277.94 ? 3  C D O2     1 
ATOM 3559 N N3     . C D 2 3  ? 122.902 134.555 134.853 1.00 277.22 ? 3  C D N3     1 
ATOM 3560 C C4     . C D 2 3  ? 123.827 134.051 135.641 1.00 284.40 ? 3  C D C4     1 
ATOM 3561 N N4     . C D 2 3  ? 125.054 134.191 135.241 1.00 283.47 ? 3  C D N4     1 
ATOM 3562 C C5     . C D 2 3  ? 123.531 133.383 136.862 1.00 281.94 ? 3  C D C5     1 
ATOM 3563 C C6     . C D 2 3  ? 122.226 133.284 137.219 1.00 278.46 ? 3  C D C6     1 
ATOM 3564 H "H5'"  . C D 2 3  ? 118.924 133.088 140.647 1.00 282.27 ? 3  C D "H5'"  1 
ATOM 3565 H "H5''" . C D 2 3  ? 118.464 131.416 140.269 1.00 282.42 ? 3  C D "H5''" 1 
ATOM 3566 H "H4'"  . C D 2 3  ? 117.722 132.945 138.484 1.00 279.31 ? 3  C D "H4'"  1 
ATOM 3567 H "H3'"  . C D 2 3  ? 119.971 131.047 137.769 1.00 276.71 ? 3  C D "H3'"  1 
ATOM 3568 H "H2'"  . C D 2 3  ? 119.978 131.892 135.597 1.00 284.84 ? 3  C D "H2'"  1 
ATOM 3569 H "HO2'" . C D 2 3  ? 117.903 131.854 135.017 1.00 280.63 ? 3  C D "HO2'" 1 
ATOM 3570 H "H1'"  . C D 2 3  ? 119.255 134.530 136.275 1.00 283.67 ? 3  C D "H1'"  1 
ATOM 3571 H H41    . C D 2 3  ? 125.220 134.659 134.361 1.00 278.57 ? 3  C D H41    1 
ATOM 3572 H H42    . C D 2 3  ? 125.813 133.798 135.781 1.00 281.95 ? 3  C D H42    1 
ATOM 3573 H H5     . C D 2 3  ? 124.301 132.952 137.487 1.00 280.32 ? 3  C D H5     1 
ATOM 3574 H H6     . C D 2 3  ? 121.941 132.772 138.127 1.00 279.85 ? 3  C D H6     1 
ATOM 3575 P P      . U D 2 4  ? 118.129 129.256 136.620 1.00 254.28 ? 4  U D P      1 
ATOM 3576 O OP1    . U D 2 4  ? 116.941 128.424 136.900 1.00 255.45 ? 4  U D OP1    1 
ATOM 3577 O OP2    . U D 2 4  ? 119.470 128.717 136.923 1.00 253.80 ? 4  U D OP2    1 
ATOM 3578 O "O5'"  . U D 2 4  ? 118.110 129.698 135.076 1.00 256.04 ? 4  U D "O5'"  1 
ATOM 3579 C "C5'"  . U D 2 4  ? 116.902 129.924 134.364 1.00 260.43 ? 4  U D "C5'"  1 
ATOM 3580 C "C4'"  . U D 2 4  ? 117.227 130.363 132.929 1.00 259.16 ? 4  U D "C4'"  1 
ATOM 3581 O "O4'"  . U D 2 4  ? 118.113 131.480 132.941 1.00 259.74 ? 4  U D "O4'"  1 
ATOM 3582 C "C3'"  . U D 2 4  ? 117.941 129.271 132.130 1.00 253.10 ? 4  U D "C3'"  1 
ATOM 3583 O "O3'"  . U D 2 4  ? 117.031 128.323 131.588 1.00 259.79 ? 4  U D "O3'"  1 
ATOM 3584 C "C2'"  . U D 2 4  ? 118.658 130.114 131.068 1.00 258.04 ? 4  U D "C2'"  1 
ATOM 3585 O "O2'"  . U D 2 4  ? 117.857 130.408 129.936 1.00 255.32 ? 4  U D "O2'"  1 
ATOM 3586 C "C1'"  . U D 2 4  ? 118.954 131.428 131.794 1.00 254.76 ? 4  U D "C1'"  1 
ATOM 3587 N N1     . U D 2 4  ? 120.400 131.514 132.150 1.00 254.86 ? 4  U D N1     1 
ATOM 3588 C C2     . U D 2 4  ? 121.266 132.125 131.236 1.00 261.45 ? 4  U D C2     1 
ATOM 3589 O O2     . U D 2 4  ? 120.916 132.516 130.124 1.00 262.84 ? 4  U D O2     1 
ATOM 3590 N N3     . U D 2 4  ? 122.584 132.253 131.614 1.00 262.15 ? 4  U D N3     1 
ATOM 3591 C C4     . U D 2 4  ? 123.130 131.797 132.787 1.00 256.48 ? 4  U D C4     1 
ATOM 3592 O O4     . U D 2 4  ? 124.315 131.990 133.022 1.00 260.81 ? 4  U D O4     1 
ATOM 3593 C C5     . U D 2 4  ? 122.203 131.090 133.642 1.00 258.48 ? 4  U D C5     1 
ATOM 3594 C C6     . U D 2 4  ? 120.894 130.950 133.308 1.00 261.18 ? 4  U D C6     1 
ATOM 3595 H "H5'"  . U D 2 4  ? 116.318 130.703 134.854 1.00 257.85 ? 4  U D "H5'"  1 
ATOM 3596 H "H5''" . U D 2 4  ? 116.310 129.010 134.331 1.00 258.91 ? 4  U D "H5''" 1 
ATOM 3597 H "H4'"  . U D 2 4  ? 116.308 130.631 132.409 1.00 260.88 ? 4  U D "H4'"  1 
ATOM 3598 H "H3'"  . U D 2 4  ? 118.685 128.786 132.763 1.00 254.01 ? 4  U D "H3'"  1 
ATOM 3599 H "H2'"  . U D 2 4  ? 119.582 129.625 130.757 1.00 258.38 ? 4  U D "H2'"  1 
ATOM 3600 H "HO2'" . U D 2 4  ? 118.085 129.754 129.274 1.00 256.67 ? 4  U D "HO2'" 1 
ATOM 3601 H "H1'"  . U D 2 4  ? 118.706 132.256 131.129 1.00 259.05 ? 4  U D "H1'"  1 
ATOM 3602 H H3     . U D 2 4  ? 123.225 132.654 130.943 1.00 256.94 ? 4  U D H3     1 
ATOM 3603 H H5     . U D 2 4  ? 122.582 130.657 134.556 1.00 262.60 ? 4  U D H5     1 
ATOM 3604 H H6     . U D 2 4  ? 120.231 130.394 133.955 1.00 256.94 ? 4  U D H6     1 
ATOM 3605 P P      . U D 2 5  ? 117.539 126.901 131.048 1.00 255.44 ? 5  U D P      1 
ATOM 3606 O OP1    . U D 2 5  ? 116.349 126.082 130.736 1.00 253.98 ? 5  U D OP1    1 
ATOM 3607 O OP2    . U D 2 5  ? 118.536 126.378 132.002 1.00 251.47 ? 5  U D OP2    1 
ATOM 3608 O "O5'"  . U D 2 5  ? 118.298 127.265 129.683 1.00 254.42 ? 5  U D "O5'"  1 
ATOM 3609 C "C5'"  . U D 2 5  ? 117.599 127.518 128.477 1.00 251.57 ? 5  U D "C5'"  1 
ATOM 3610 C "C4'"  . U D 2 5  ? 118.569 128.033 127.406 1.00 248.89 ? 5  U D "C4'"  1 
ATOM 3611 O "O4'"  . U D 2 5  ? 119.296 129.167 127.878 1.00 252.04 ? 5  U D "O4'"  1 
ATOM 3612 C "C3'"  . U D 2 5  ? 119.632 127.009 126.998 1.00 250.87 ? 5  U D "C3'"  1 
ATOM 3613 O "O3'"  . U D 2 5  ? 119.171 126.068 126.039 1.00 249.71 ? 5  U D "O3'"  1 
ATOM 3614 C "C2'"  . U D 2 5  ? 120.679 127.944 126.385 1.00 256.79 ? 5  U D "C2'"  1 
ATOM 3615 O "O2'"  . U D 2 5  ? 120.300 128.336 125.072 1.00 254.43 ? 5  U D "O2'"  1 
ATOM 3616 C "C1'"  . U D 2 5  ? 120.606 129.165 127.302 1.00 253.52 ? 5  U D "C1'"  1 
ATOM 3617 N N1     . U D 2 5  ? 121.674 129.117 128.348 1.00 255.00 ? 5  U D N1     1 
ATOM 3618 C C2     . U D 2 5  ? 122.882 129.780 128.091 1.00 252.95 ? 5  U D C2     1 
ATOM 3619 O O2     . U D 2 5  ? 123.131 130.345 127.028 1.00 254.53 ? 5  U D O2     1 
ATOM 3620 N N3     . U D 2 5  ? 123.827 129.779 129.095 1.00 256.83 ? 5  U D N3     1 
ATOM 3621 C C4     . U D 2 5  ? 123.679 129.199 130.330 1.00 256.15 ? 5  U D C4     1 
ATOM 3622 O O4     . U D 2 5  ? 124.560 129.311 131.170 1.00 249.20 ? 5  U D O4     1 
ATOM 3623 C C5     . U D 2 5  ? 122.442 128.474 130.509 1.00 250.16 ? 5  U D C5     1 
ATOM 3624 C C6     . U D 2 5  ? 121.501 128.430 129.531 1.00 248.24 ? 5  U D C6     1 
ATOM 3625 H "H5'"  . U D 2 5  ? 116.824 128.266 128.643 1.00 257.32 ? 5  U D "H5'"  1 
ATOM 3626 H "H5''" . U D 2 5  ? 117.127 126.601 128.123 1.00 249.89 ? 5  U D "H5''" 1 
ATOM 3627 H "H4'"  . U D 2 5  ? 118.002 128.313 126.520 1.00 254.13 ? 5  U D "H4'"  1 
ATOM 3628 H "H3'"  . U D 2 5  ? 120.043 126.522 127.883 1.00 248.43 ? 5  U D "H3'"  1 
ATOM 3629 H "H2'"  . U D 2 5  ? 121.670 127.490 126.387 1.00 249.64 ? 5  U D "H2'"  1 
ATOM 3630 H "HO2'" . U D 2 5  ? 119.885 127.570 124.667 1.00 252.56 ? 5  U D "HO2'" 1 
ATOM 3631 H "H1'"  . U D 2 5  ? 120.743 130.063 126.700 1.00 248.58 ? 5  U D "H1'"  1 
ATOM 3632 H H3     . U D 2 5  ? 124.726 130.191 128.895 1.00 252.91 ? 5  U D H3     1 
ATOM 3633 H H5     . U D 2 5  ? 122.287 127.951 131.440 1.00 251.42 ? 5  U D H5     1 
ATOM 3634 H H6     . U D 2 5  ? 120.599 127.858 129.696 1.00 250.92 ? 5  U D H6     1 
ATOM 3635 P P      . C D 2 6  ? 119.810 124.599 125.972 1.00 243.68 ? 6  C D P      1 
ATOM 3636 O OP1    . C D 2 6  ? 119.082 123.835 124.937 1.00 243.48 ? 6  C D OP1    1 
ATOM 3637 O OP2    . C D 2 6  ? 119.880 124.056 127.343 1.00 242.02 ? 6  C D OP2    1 
ATOM 3638 O "O5'"  . C D 2 6  ? 121.307 124.882 125.466 1.00 245.08 ? 6  C D "O5'"  1 
ATOM 3639 C "C5'"  . C D 2 6  ? 121.573 125.233 124.117 1.00 244.90 ? 6  C D "C5'"  1 
ATOM 3640 C "C4'"  . C D 2 6  ? 123.051 125.585 123.906 1.00 244.99 ? 6  C D "C4'"  1 
ATOM 3641 O "O4'"  . C D 2 6  ? 123.493 126.637 124.760 1.00 243.73 ? 6  C D "O4'"  1 
ATOM 3642 C "C3'"  . C D 2 6  ? 123.988 124.412 124.182 1.00 241.70 ? 6  C D "C3'"  1 
ATOM 3643 O "O3'"  . C D 2 6  ? 124.031 123.484 123.105 1.00 244.25 ? 6  C D "O3'"  1 
ATOM 3644 C "C2'"  . C D 2 6  ? 125.310 125.173 124.324 1.00 247.47 ? 6  C D "C2'"  1 
ATOM 3645 O "O2'"  . C D 2 6  ? 125.832 125.520 123.049 1.00 244.09 ? 6  C D "O2'"  1 
ATOM 3646 C "C1'"  . C D 2 6  ? 124.881 126.454 125.048 1.00 247.91 ? 6  C D "C1'"  1 
ATOM 3647 N N1     . C D 2 6  ? 125.133 126.349 126.517 1.00 242.53 ? 6  C D N1     1 
ATOM 3648 C C2     . C D 2 6  ? 126.429 126.592 126.989 1.00 245.51 ? 6  C D C2     1 
ATOM 3649 O O2     . C D 2 6  ? 127.373 126.768 126.223 1.00 238.49 ? 6  C D O2     1 
ATOM 3650 N N3     . C D 2 6  ? 126.693 126.630 128.313 1.00 245.76 ? 6  C D N3     1 
ATOM 3651 C C4     . C D 2 6  ? 125.705 126.436 129.160 1.00 243.30 ? 6  C D C4     1 
ATOM 3652 N N4     . C D 2 6  ? 126.006 126.530 130.420 1.00 238.17 ? 6  C D N4     1 
ATOM 3653 C C5     . C D 2 6  ? 124.376 126.137 128.752 1.00 240.89 ? 6  C D C5     1 
ATOM 3654 C C6     . C D 2 6  ? 124.125 126.095 127.419 1.00 243.46 ? 6  C D C6     1 
ATOM 3655 H "H5'"  . C D 2 6  ? 120.968 126.093 123.826 1.00 245.80 ? 6  C D "H5'"  1 
ATOM 3656 H "H5''" . C D 2 6  ? 121.314 124.400 123.465 1.00 238.65 ? 6  C D "H5''" 1 
ATOM 3657 H "H4'"  . C D 2 6  ? 123.185 125.894 122.869 1.00 243.61 ? 6  C D "H4'"  1 
ATOM 3658 H "H3'"  . C D 2 6  ? 123.729 123.938 125.128 1.00 246.13 ? 6  C D "H3'"  1 
ATOM 3659 H "H2'"  . C D 2 6  ? 126.038 124.599 124.897 1.00 244.61 ? 6  C D "H2'"  1 
ATOM 3660 H "HO2'" . C D 2 6  ? 125.669 124.765 122.481 1.00 247.43 ? 6  C D "HO2'" 1 
ATOM 3661 H "H1'"  . C D 2 6  ? 125.459 127.287 124.647 1.00 238.86 ? 6  C D "H1'"  1 
ATOM 3662 H H41    . C D 2 6  ? 126.956 126.768 130.668 1.00 240.88 ? 6  C D H41    1 
ATOM 3663 H H42    . C D 2 6  ? 125.289 126.404 131.120 1.00 247.31 ? 6  C D H42    1 
ATOM 3664 H H5     . C D 2 6  ? 123.583 125.946 129.459 1.00 245.77 ? 6  C D H5     1 
ATOM 3665 H H6     . C D 2 6  ? 123.132 125.860 127.064 1.00 244.11 ? 6  C D H6     1 
ATOM 3666 P P      . U D 2 7  ? 124.382 121.939 123.363 1.00 242.88 ? 7  U D P      1 
ATOM 3667 O OP1    . U D 2 7  ? 124.200 121.212 122.090 1.00 243.51 ? 7  U D OP1    1 
ATOM 3668 O OP2    . U D 2 7  ? 123.647 121.482 124.560 1.00 244.28 ? 7  U D OP2    1 
ATOM 3669 O "O5'"  . U D 2 7  ? 125.944 121.989 123.720 1.00 244.54 ? 7  U D "O5'"  1 
ATOM 3670 C "C5'"  . U D 2 7  ? 126.928 122.194 122.719 1.00 235.95 ? 7  U D "C5'"  1 
ATOM 3671 C "C4'"  . U D 2 7  ? 128.321 122.313 123.345 1.00 235.26 ? 7  U D "C4'"  1 
ATOM 3672 O "O4'"  . U D 2 7  ? 128.377 123.376 124.292 1.00 235.29 ? 7  U D "O4'"  1 
ATOM 3673 C "C3'"  . U D 2 7  ? 128.726 121.050 124.102 1.00 234.70 ? 7  U D "C3'"  1 
ATOM 3674 O "O3'"  . U D 2 7  ? 129.179 120.023 123.230 1.00 244.27 ? 7  U D "O3'"  1 
ATOM 3675 C "C2'"  . U D 2 7  ? 129.816 121.623 125.016 1.00 235.50 ? 7  U D "C2'"  1 
ATOM 3676 O "O2'"  . U D 2 7  ? 131.090 121.715 124.398 1.00 242.97 ? 7  U D "O2'"  1 
ATOM 3677 C "C1'"  . U D 2 7  ? 129.320 123.042 125.305 1.00 241.40 ? 7  U D "C1'"  1 
ATOM 3678 N N1     . U D 2 7  ? 128.738 123.124 126.674 1.00 239.43 ? 7  U D N1     1 
ATOM 3679 C C2     . U D 2 7  ? 129.625 123.288 127.743 1.00 238.02 ? 7  U D C2     1 
ATOM 3680 O O2     . U D 2 7  ? 130.849 123.238 127.629 1.00 238.09 ? 7  U D O2     1 
ATOM 3681 N N3     . U D 2 7  ? 129.075 123.480 128.988 1.00 237.09 ? 7  U D N3     1 
ATOM 3682 C C4     . U D 2 7  ? 127.737 123.446 129.291 1.00 243.66 ? 7  U D C4     1 
ATOM 3683 O O4     . U D 2 7  ? 127.375 123.624 130.447 1.00 241.81 ? 7  U D O4     1 
ATOM 3684 C C5     . U D 2 7  ? 126.877 123.177 128.157 1.00 234.81 ? 7  U D C5     1 
ATOM 3685 C C6     . U D 2 7  ? 127.382 123.019 126.904 1.00 239.17 ? 7  U D C6     1 
ATOM 3686 H "H5'"  . U D 2 7  ? 126.715 123.106 122.161 1.00 237.37 ? 7  U D "H5'"  1 
ATOM 3687 H "H5''" . U D 2 7  ? 126.924 121.357 122.022 1.00 234.84 ? 7  U D "H5''" 1 
ATOM 3688 H "H4'"  . U D 2 7  ? 129.055 122.496 122.560 1.00 243.40 ? 7  U D "H4'"  1 
ATOM 3689 H "H3'"  . U D 2 7  ? 127.891 120.709 124.714 1.00 242.26 ? 7  U D "H3'"  1 
ATOM 3690 H "H2'"  . U D 2 7  ? 129.885 121.038 125.934 1.00 237.85 ? 7  U D "H2'"  1 
ATOM 3691 H "HO2'" . U D 2 7  ? 131.590 120.960 124.714 1.00 242.52 ? 7  U D "HO2'" 1 
ATOM 3692 H "H1'"  . U D 2 7  ? 130.169 123.724 125.251 1.00 237.80 ? 7  U D "H1'"  1 
ATOM 3693 H H3     . U D 2 7  ? 129.713 123.615 129.759 1.00 243.83 ? 7  U D H3     1 
ATOM 3694 H H5     . U D 2 7  ? 125.814 123.102 128.330 1.00 237.63 ? 7  U D H5     1 
ATOM 3695 H H6     . U D 2 7  ? 126.716 122.808 126.079 1.00 244.32 ? 7  U D H6     1 
ATOM 3696 P P      . U D 2 8  ? 129.303 118.504 123.726 1.00 257.89 ? 8  U D P      1 
ATOM 3697 O OP1    . U D 2 8  ? 129.571 117.658 122.544 1.00 262.18 ? 8  U D OP1    1 
ATOM 3698 O OP2    . U D 2 8  ? 128.131 118.196 124.570 1.00 261.54 ? 8  U D OP2    1 
ATOM 3699 O "O5'"  . U D 2 8  ? 130.602 118.513 124.666 1.00 257.84 ? 8  U D "O5'"  1 
ATOM 3700 C "C5'"  . U D 2 8  ? 131.914 118.549 124.131 1.00 256.38 ? 8  U D "C5'"  1 
ATOM 3701 C "C4'"  . U D 2 8  ? 132.928 118.810 125.254 1.00 259.76 ? 8  U D "C4'"  1 
ATOM 3702 O "O4'"  . U D 2 8  ? 132.568 119.985 125.985 1.00 257.21 ? 8  U D "O4'"  1 
ATOM 3703 C "C3'"  . U D 2 8  ? 133.007 117.683 126.290 1.00 258.71 ? 8  U D "C3'"  1 
ATOM 3704 O "O3'"  . U D 2 8  ? 133.880 116.625 125.916 1.00 262.56 ? 8  U D "O3'"  1 
ATOM 3705 C "C2'"  . U D 2 8  ? 133.597 118.456 127.471 1.00 260.40 ? 8  U D "C2'"  1 
ATOM 3706 O "O2'"  . U D 2 8  ? 135.003 118.611 127.324 1.00 256.00 ? 8  U D "O2'"  1 
ATOM 3707 C "C1'"  . U D 2 8  ? 132.939 119.829 127.356 1.00 253.55 ? 8  U D "C1'"  1 
ATOM 3708 N N1     . U D 2 8  ? 131.770 119.937 128.280 1.00 254.51 ? 8  U D N1     1 
ATOM 3709 C C2     . U D 2 8  ? 131.995 120.452 129.563 1.00 257.92 ? 8  U D C2     1 
ATOM 3710 O O2     . U D 2 8  ? 133.111 120.733 129.996 1.00 256.83 ? 8  U D O2     1 
ATOM 3711 N N3     . U D 2 8  ? 130.893 120.632 130.372 1.00 260.66 ? 8  U D N3     1 
ATOM 3712 C C4     . U D 2 8  ? 129.595 120.349 130.026 1.00 261.99 ? 8  U D C4     1 
ATOM 3713 O O4     . U D 2 8  ? 128.686 120.613 130.800 1.00 254.43 ? 8  U D O4     1 
ATOM 3714 C C5     . U D 2 8  ? 129.442 119.739 128.727 1.00 261.26 ? 8  U D C5     1 
ATOM 3715 C C6     . U D 2 8  ? 130.506 119.528 127.911 1.00 262.23 ? 8  U D C6     1 
ATOM 3716 H "H5'"  . U D 2 8  ? 131.995 119.347 123.394 1.00 262.25 ? 8  U D "H5'"  1 
ATOM 3717 H "H5''" . U D 2 8  ? 132.147 117.600 123.647 1.00 253.03 ? 8  U D "H5''" 1 
ATOM 3718 H "H4'"  . U D 2 8  ? 133.915 118.948 124.816 1.00 253.23 ? 8  U D "H4'"  1 
ATOM 3719 H "H3'"  . U D 2 8  ? 132.008 117.327 126.537 1.00 252.71 ? 8  U D "H3'"  1 
ATOM 3720 H "H2'"  . U D 2 8  ? 133.346 117.971 128.414 1.00 255.78 ? 8  U D "H2'"  1 
ATOM 3721 H "HO2'" . U D 2 8  ? 135.318 117.811 126.897 1.00 253.21 ? 8  U D "HO2'" 1 
ATOM 3722 H "H1'"  . U D 2 8  ? 133.673 120.589 127.625 1.00 255.59 ? 8  U D "H1'"  1 
ATOM 3723 H H3     . U D 2 8  ? 131.046 120.975 131.309 1.00 262.19 ? 8  U D H3     1 
ATOM 3724 H H5     . U D 2 8  ? 128.452 119.435 128.419 1.00 256.22 ? 8  U D H5     1 
ATOM 3725 H H6     . U D 2 8  ? 130.354 119.049 126.956 1.00 257.43 ? 8  U D H6     1 
ATOM 3726 P P      . C D 2 9  ? 133.640 115.135 126.463 1.00 258.21 ? 9  C D P      1 
ATOM 3727 O OP1    . C D 2 9  ? 134.673 114.261 125.872 1.00 260.46 ? 9  C D OP1    1 
ATOM 3728 O OP2    . C D 2 9  ? 132.219 114.793 126.265 1.00 261.86 ? 9  C D OP2    1 
ATOM 3729 O "O5'"  . C D 2 9  ? 133.905 115.262 128.042 1.00 256.54 ? 9  C D "O5'"  1 
ATOM 3730 C "C5'"  . C D 2 9  ? 135.216 115.387 128.577 1.00 263.01 ? 9  C D "C5'"  1 
ATOM 3731 C "C4'"  . C D 2 9  ? 135.147 115.728 130.072 1.00 263.95 ? 9  C D "C4'"  1 
ATOM 3732 O "O4'"  . C D 2 9  ? 134.329 116.874 130.280 1.00 263.87 ? 9  C D "O4'"  1 
ATOM 3733 C "C3'"  . C D 2 9  ? 134.523 114.601 130.891 1.00 264.33 ? 9  C D "C3'"  1 
ATOM 3734 O "O3'"  . C D 2 9  ? 135.473 113.619 131.291 1.00 259.24 ? 9  C D "O3'"  1 
ATOM 3735 C "C2'"  . C D 2 9  ? 133.943 115.382 132.068 1.00 259.86 ? 9  C D "C2'"  1 
ATOM 3736 O "O2'"  . C D 2 9  ? 134.827 115.460 133.160 1.00 256.44 ? 9  C D "O2'"  1 
ATOM 3737 C "C1'"  . C D 2 9  ? 133.723 116.802 131.558 1.00 257.68 ? 9  C D "C1'"  1 
ATOM 3738 N N1     . C D 2 9  ? 132.261 117.079 131.541 1.00 265.14 ? 9  C D N1     1 
ATOM 3739 C C2     . C D 2 9  ? 131.669 117.540 132.723 1.00 258.27 ? 9  C D C2     1 
ATOM 3740 O O2     . C D 2 9  ? 132.340 117.793 133.721 1.00 264.50 ? 9  C D O2     1 
ATOM 3741 N N3     . C D 2 9  ? 130.330 117.701 132.811 1.00 264.33 ? 9  C D N3     1 
ATOM 3742 C C4     . C D 2 9  ? 129.588 117.404 131.767 1.00 264.65 ? 9  C D C4     1 
ATOM 3743 N N4     . C D 2 9  ? 128.307 117.569 131.916 1.00 256.99 ? 9  C D N4     1 
ATOM 3744 C C5     . C D 2 9  ? 130.126 116.922 130.541 1.00 264.22 ? 9  C D C5     1 
ATOM 3745 C C6     . C D 2 9  ? 131.471 116.766 130.462 1.00 261.75 ? 9  C D C6     1 
ATOM 3746 H "H5'"  . C D 2 9  ? 135.761 116.178 128.064 1.00 257.53 ? 9  C D "H5'"  1 
ATOM 3747 H "H5''" . C D 2 9  ? 135.760 114.451 128.446 1.00 258.88 ? 9  C D "H5''" 1 
ATOM 3748 H "H4'"  . C D 2 9  ? 136.150 115.921 130.455 1.00 257.03 ? 9  C D "H4'"  1 
ATOM 3749 H "H3'"  . C D 2 9  ? 133.705 114.151 130.329 1.00 259.87 ? 9  C D "H3'"  1 
ATOM 3750 H "H2'"  . C D 2 9  ? 133.002 114.921 132.366 1.00 256.26 ? 9  C D "H2'"  1 
ATOM 3751 H "HO2'" . C D 2 9  ? 134.897 114.566 133.501 1.00 257.08 ? 9  C D "HO2'" 1 
ATOM 3752 H "H1'"  . C D 2 9  ? 134.221 117.494 132.238 1.00 257.40 ? 9  C D "H1'"  1 
ATOM 3753 H H41    . C D 2 9  ? 127.971 117.947 132.791 1.00 262.34 ? 9  C D H41    1 
ATOM 3754 H H42    . C D 2 9  ? 127.683 117.367 131.148 1.00 261.16 ? 9  C D H42    1 
ATOM 3755 H H5     . C D 2 9  ? 129.501 116.669 129.697 1.00 264.16 ? 9  C D H5     1 
ATOM 3756 H H6     . C D 2 9  ? 131.923 116.373 129.563 1.00 257.87 ? 9  C D H6     1 
ATOM 3757 P P      . G D 2 10 ? 135.020 112.278 132.044 1.00 247.39 ? 10 G D P      1 
ATOM 3758 O OP1    . G D 2 10 ? 136.117 111.297 131.930 1.00 241.44 ? 10 G D OP1    1 
ATOM 3759 O OP2    . G D 2 10 ? 133.674 111.918 131.558 1.00 246.26 ? 10 G D OP2    1 
ATOM 3760 O "O5'"  . G D 2 10 ? 134.880 112.728 133.581 1.00 249.73 ? 10 G D "O5'"  1 
ATOM 3761 C "C5'"  . G D 2 10 ? 136.005 112.880 134.430 1.00 250.94 ? 10 G D "C5'"  1 
ATOM 3762 C "C4'"  . G D 2 10 ? 135.584 113.303 135.846 1.00 241.20 ? 10 G D "C4'"  1 
ATOM 3763 O "O4'"  . G D 2 10 ? 134.900 114.554 135.840 1.00 243.63 ? 10 G D "O4'"  1 
ATOM 3764 C "C3'"  . G D 2 10 ? 134.637 112.322 136.543 1.00 243.34 ? 10 G D "C3'"  1 
ATOM 3765 O "O3'"  . G D 2 10 ? 135.293 111.222 137.154 1.00 241.57 ? 10 G D "O3'"  1 
ATOM 3766 C "C2'"  . G D 2 10 ? 134.033 113.248 137.605 1.00 241.20 ? 10 G D "C2'"  1 
ATOM 3767 O "O2'"  . G D 2 10 ? 134.944 113.494 138.668 1.00 246.00 ? 10 G D "O2'"  1 
ATOM 3768 C "C1'"  . G D 2 10 ? 133.849 114.536 136.809 1.00 241.55 ? 10 G D "C1'"  1 
ATOM 3769 N N9     . G D 2 10 ? 132.531 114.537 136.126 1.00 243.88 ? 10 G D N9     1 
ATOM 3770 C C8     . G D 2 10 ? 132.259 114.281 134.813 1.00 247.50 ? 10 G D C8     1 
ATOM 3771 N N7     . G D 2 10 ? 131.013 114.445 134.468 1.00 244.04 ? 10 G D N7     1 
ATOM 3772 C C5     . G D 2 10 ? 130.394 114.798 135.672 1.00 243.79 ? 10 G D C5     1 
ATOM 3773 C C6     . G D 2 10 ? 129.022 115.103 135.980 1.00 247.00 ? 10 G D C6     1 
ATOM 3774 O O6     . G D 2 10 ? 128.058 115.186 135.223 1.00 244.90 ? 10 G D O6     1 
ATOM 3775 N N1     . G D 2 10 ? 128.802 115.345 137.320 1.00 248.12 ? 10 G D N1     1 
ATOM 3776 C C2     . G D 2 10 ? 129.780 115.329 138.257 1.00 246.06 ? 10 G D C2     1 
ATOM 3777 N N2     . G D 2 10 ? 129.421 115.523 139.495 1.00 247.43 ? 10 G D N2     1 
ATOM 3778 N N3     . G D 2 10 ? 131.066 115.082 138.012 1.00 244.63 ? 10 G D N3     1 
ATOM 3779 C C4     . G D 2 10 ? 131.310 114.823 136.693 1.00 243.97 ? 10 G D C4     1 
ATOM 3780 H "H5'"  . G D 2 10 ? 136.664 113.645 134.018 1.00 242.43 ? 10 G D "H5'"  1 
ATOM 3781 H "H5''" . G D 2 10 ? 136.552 111.939 134.494 1.00 250.47 ? 10 G D "H5''" 1 
ATOM 3782 H "H4'"  . G D 2 10 ? 136.481 113.403 136.456 1.00 249.15 ? 10 G D "H4'"  1 
ATOM 3783 H "H3'"  . G D 2 10 ? 133.859 112.000 135.851 1.00 250.48 ? 10 G D "H3'"  1 
ATOM 3784 H "H2'"  . G D 2 10 ? 133.084 112.865 137.981 1.00 242.95 ? 10 G D "H2'"  1 
ATOM 3785 H "HO2'" . G D 2 10 ? 135.386 112.662 138.853 1.00 250.43 ? 10 G D "HO2'" 1 
ATOM 3786 H "H1'"  . G D 2 10 ? 133.904 115.395 137.476 1.00 250.45 ? 10 G D "H1'"  1 
ATOM 3787 H H8     . G D 2 10 ? 133.035 113.979 134.125 1.00 243.93 ? 10 G D H8     1 
ATOM 3788 H H1     . G D 2 10 ? 127.853 115.546 137.600 1.00 243.84 ? 10 G D H1     1 
ATOM 3789 H H21    . G D 2 10 ? 128.445 115.663 139.720 1.00 246.61 ? 10 G D H21    1 
ATOM 3790 H H22    . G D 2 10 ? 130.140 115.522 140.204 1.00 242.95 ? 10 G D H22    1 
ATOM 3791 P P      . A D 2 11 ? 134.511 109.840 137.388 1.00 247.54 ? 11 A D P      1 
ATOM 3792 O OP1    . A D 2 11 ? 135.471 108.863 137.939 1.00 244.97 ? 11 A D OP1    1 
ATOM 3793 O OP2    . A D 2 11 ? 133.784 109.505 136.147 1.00 252.59 ? 11 A D OP2    1 
ATOM 3794 O "O5'"  . A D 2 11 ? 133.430 110.209 138.514 1.00 248.06 ? 11 A D "O5'"  1 
ATOM 3795 C "C5'"  . A D 2 11 ? 133.810 110.434 139.862 1.00 252.76 ? 11 A D "C5'"  1 
ATOM 3796 C "C4'"  . A D 2 11 ? 132.615 110.884 140.709 1.00 249.57 ? 11 A D "C4'"  1 
ATOM 3797 O "O4'"  . A D 2 11 ? 131.958 112.020 140.157 1.00 247.96 ? 11 A D "O4'"  1 
ATOM 3798 C "C3'"  . A D 2 11 ? 131.550 109.797 140.850 1.00 252.80 ? 11 A D "C3'"  1 
ATOM 3799 O "O3'"  . A D 2 11 ? 131.887 108.874 141.876 1.00 244.55 ? 11 A D "O3'"  1 
ATOM 3800 C "C2'"  . A D 2 11 ? 130.337 110.654 141.231 1.00 249.44 ? 11 A D "C2'"  1 
ATOM 3801 O "O2'"  . A D 2 11 ? 130.372 110.998 142.609 1.00 249.74 ? 11 A D "O2'"  1 
ATOM 3802 C "C1'"  . A D 2 11 ? 130.555 111.916 140.391 1.00 247.46 ? 11 A D "C1'"  1 
ATOM 3803 N N9     . A D 2 11 ? 129.830 111.834 139.099 1.00 243.71 ? 11 A D N9     1 
ATOM 3804 C C8     . A D 2 11 ? 130.334 111.662 137.831 1.00 248.05 ? 11 A D C8     1 
ATOM 3805 N N7     . A D 2 11 ? 129.449 111.812 136.879 1.00 247.77 ? 11 A D N7     1 
ATOM 3806 C C5     . A D 2 11 ? 128.265 112.087 137.583 1.00 251.19 ? 11 A D C5     1 
ATOM 3807 C C6     . A D 2 11 ? 126.926 112.387 137.218 1.00 245.69 ? 11 A D C6     1 
ATOM 3808 N N6     . A D 2 11 ? 126.482 112.494 135.982 1.00 247.04 ? 11 A D N6     1 
ATOM 3809 N N1     . A D 2 11 ? 125.994 112.600 138.148 1.00 245.52 ? 11 A D N1     1 
ATOM 3810 C C2     . A D 2 11 ? 126.361 112.548 139.419 1.00 249.99 ? 11 A D C2     1 
ATOM 3811 N N3     . A D 2 11 ? 127.570 112.300 139.907 1.00 253.02 ? 11 A D N3     1 
ATOM 3812 C C4     . A D 2 11 ? 128.487 112.076 138.923 1.00 244.90 ? 11 A D C4     1 
ATOM 3813 H "H5'"  . A D 2 11 ? 134.582 111.200 139.912 1.00 251.34 ? 11 A D "H5'"  1 
ATOM 3814 H "H5''" . A D 2 11 ? 134.216 109.514 140.285 1.00 245.43 ? 11 A D "H5''" 1 
ATOM 3815 H "H4'"  . A D 2 11 ? 132.973 111.140 141.706 1.00 243.70 ? 11 A D "H4'"  1 
ATOM 3816 H "H3'"  . A D 2 11 ? 131.376 109.314 139.889 1.00 244.51 ? 11 A D "H3'"  1 
ATOM 3817 H "H2'"  . A D 2 11 ? 129.402 110.153 140.981 1.00 252.47 ? 11 A D "H2'"  1 
ATOM 3818 H "HO2'" . A D 2 11 ? 130.695 110.220 143.068 1.00 252.01 ? 11 A D "HO2'" 1 
ATOM 3819 H "H1'"  . A D 2 11 ? 130.186 112.780 140.943 1.00 246.01 ? 11 A D "H1'"  1 
ATOM 3820 H H8     . A D 2 11 ? 131.374 111.441 137.644 1.00 252.60 ? 11 A D H8     1 
ATOM 3821 H H61    . A D 2 11 ? 125.524 112.768 135.816 1.00 251.62 ? 11 A D H61    1 
ATOM 3822 H H62    . A D 2 11 ? 127.129 112.371 135.216 1.00 247.47 ? 11 A D H62    1 
ATOM 3823 H H2     . A D 2 11 ? 125.582 112.731 140.145 1.00 247.80 ? 11 A D H2     1 
ATOM 3824 P P      . U D 2 12 ? 131.412 107.345 141.804 1.00 245.33 ? 12 U D P      1 
ATOM 3825 O OP1    . U D 2 12 ? 132.074 106.611 142.902 1.00 240.62 ? 12 U D OP1    1 
ATOM 3826 O OP2    . U D 2 12 ? 131.575 106.863 140.419 1.00 239.18 ? 12 U D OP2    1 
ATOM 3827 O "O5'"  . U D 2 12 ? 129.843 107.460 142.121 1.00 241.69 ? 12 U D "O5'"  1 
ATOM 3828 C "C5'"  . U D 2 12 ? 129.367 107.680 143.437 1.00 239.19 ? 12 U D "C5'"  1 
ATOM 3829 C "C4'"  . U D 2 12 ? 127.846 107.867 143.445 1.00 245.78 ? 12 U D "C4'"  1 
ATOM 3830 O "O4'"  . U D 2 12 ? 127.442 108.987 142.662 1.00 244.55 ? 12 U D "O4'"  1 
ATOM 3831 C "C3'"  . U D 2 12 ? 127.093 106.661 142.878 1.00 242.25 ? 12 U D "C3'"  1 
ATOM 3832 O "O3'"  . U D 2 12 ? 126.948 105.609 143.821 1.00 246.84 ? 12 U D "O3'"  1 
ATOM 3833 C "C2'"  . U D 2 12 ? 125.750 107.319 142.555 1.00 240.49 ? 12 U D "C2'"  1 
ATOM 3834 O "O2'"  . U D 2 12 ? 124.957 107.454 143.726 1.00 241.48 ? 12 U D "O2'"  1 
ATOM 3835 C "C1'"  . U D 2 12 ? 126.172 108.709 142.070 1.00 241.96 ? 12 U D "C1'"  1 
ATOM 3836 N N1     . U D 2 12 ? 126.237 108.769 140.580 1.00 240.99 ? 12 U D N1     1 
ATOM 3837 C C2     . U D 2 12 ? 125.065 109.100 139.890 1.00 239.91 ? 12 U D C2     1 
ATOM 3838 O O2     . U D 2 12 ? 123.968 109.226 140.435 1.00 247.74 ? 12 U D O2     1 
ATOM 3839 N N3     . U D 2 12 ? 125.167 109.268 138.529 1.00 239.92 ? 12 U D N3     1 
ATOM 3840 C C4     . U D 2 12 ? 126.307 109.107 137.781 1.00 245.87 ? 12 U D C4     1 
ATOM 3841 O O4     . U D 2 12 ? 126.282 109.326 136.577 1.00 240.24 ? 12 U D O4     1 
ATOM 3842 C C5     . U D 2 12 ? 127.461 108.684 138.539 1.00 239.14 ? 12 U D C5     1 
ATOM 3843 C C6     . U D 2 12 ? 127.404 108.521 139.888 1.00 244.61 ? 12 U D C6     1 
ATOM 3844 H "H5'"  . U D 2 12 ? 129.831 108.569 143.864 1.00 248.11 ? 12 U D "H5'"  1 
ATOM 3845 H "H5''" . U D 2 12 ? 129.618 106.825 144.065 1.00 247.64 ? 12 U D "H5''" 1 
ATOM 3846 H "H4'"  . U D 2 12 ? 127.519 108.023 144.473 1.00 242.42 ? 12 U D "H4'"  1 
ATOM 3847 H "H3'"  . U D 2 12 ? 127.567 106.324 141.956 1.00 239.31 ? 12 U D "H3'"  1 
ATOM 3848 H "H2'"  . U D 2 12 ? 125.212 106.764 141.784 1.00 247.04 ? 12 U D "H2'"  1 
ATOM 3849 H "HO2'" . U D 2 12 ? 125.066 106.636 144.216 1.00 247.10 ? 12 U D "HO2'" 1 
ATOM 3850 H "H1'"  . U D 2 12 ? 125.438 109.436 142.418 1.00 247.72 ? 12 U D "H1'"  1 
ATOM 3851 H H3     . U D 2 12 ? 124.324 109.501 138.024 1.00 247.11 ? 12 U D H3     1 
ATOM 3852 H H5     . U D 2 12 ? 128.384 108.502 138.008 1.00 245.73 ? 12 U D H5     1 
ATOM 3853 H H6     . U D 2 12 ? 128.286 108.204 140.423 1.00 248.01 ? 12 U D H6     1 
ATOM 3854 P P      . U D 2 13 ? 126.800 104.088 143.335 1.00 243.21 ? 13 U D P      1 
ATOM 3855 O OP1    . U D 2 13 ? 126.811 103.224 144.534 1.00 244.25 ? 13 U D OP1    1 
ATOM 3856 O OP2    . U D 2 13 ? 127.783 103.833 142.263 1.00 243.74 ? 13 U D OP2    1 
ATOM 3857 O "O5'"  . U D 2 13 ? 125.331 104.070 142.688 1.00 245.59 ? 13 U D "O5'"  1 
ATOM 3858 C "C5'"  . U D 2 13 ? 124.168 104.050 143.499 1.00 245.50 ? 13 U D "C5'"  1 
ATOM 3859 C "C4'"  . U D 2 13 ? 122.902 104.219 142.652 1.00 243.88 ? 13 U D "C4'"  1 
ATOM 3860 O "O4'"  . U D 2 13 ? 122.924 105.432 141.903 1.00 246.96 ? 13 U D "O4'"  1 
ATOM 3861 C "C3'"  . U D 2 13 ? 122.709 103.102 141.626 1.00 243.73 ? 13 U D "C3'"  1 
ATOM 3862 O "O3'"  . U D 2 13 ? 122.175 101.913 142.197 1.00 246.92 ? 13 U D "O3'"  1 
ATOM 3863 C "C2'"  . U D 2 13 ? 121.710 103.787 140.690 1.00 241.49 ? 13 U D "C2'"  1 
ATOM 3864 O "O2'"  . U D 2 13 ? 120.392 103.741 141.220 1.00 240.46 ? 13 U D "O2'"  1 
ATOM 3865 C "C1'"  . U D 2 13 ? 122.195 105.241 140.692 1.00 248.37 ? 13 U D "C1'"  1 
ATOM 3866 N N1     . U D 2 13 ? 123.033 105.526 139.489 1.00 246.09 ? 13 U D N1     1 
ATOM 3867 C C2     . U D 2 13 ? 122.380 105.976 138.336 1.00 241.27 ? 13 U D C2     1 
ATOM 3868 O O2     . U D 2 13 ? 121.160 106.115 138.254 1.00 244.49 ? 13 U D O2     1 
ATOM 3869 N N3     . U D 2 13 ? 123.165 106.266 137.244 1.00 248.23 ? 13 U D N3     1 
ATOM 3870 C C4     . U D 2 13 ? 124.529 106.144 137.178 1.00 239.48 ? 13 U D C4     1 
ATOM 3871 O O4     . U D 2 13 ? 125.117 106.459 136.153 1.00 239.51 ? 13 U D O4     1 
ATOM 3872 C C5     . U D 2 13 ? 125.139 105.631 138.385 1.00 244.87 ? 13 U D C5     1 
ATOM 3873 C C6     . U D 2 13 ? 124.399 105.330 139.486 1.00 240.92 ? 13 U D C6     1 
ATOM 3874 H "H5'"  . U D 2 13 ? 124.206 104.854 144.233 1.00 246.33 ? 13 U D "H5'"  1 
ATOM 3875 H "H5''" . U D 2 13 ? 124.111 103.102 144.035 1.00 244.36 ? 13 U D "H5''" 1 
ATOM 3876 H "H4'"  . U D 2 13 ? 122.038 104.230 143.316 1.00 245.34 ? 13 U D "H4'"  1 
ATOM 3877 H "H3'"  . U D 2 13 ? 123.644 102.917 141.097 1.00 239.75 ? 13 U D "H3'"  1 
ATOM 3878 H "H2'"  . U D 2 13 ? 121.740 103.350 139.692 1.00 239.52 ? 13 U D "H2'"  1 
ATOM 3879 H "HO2'" . U D 2 13 ? 120.246 102.832 141.490 1.00 244.93 ? 13 U D "HO2'" 1 
ATOM 3880 H "H1'"  . U D 2 13 ? 121.326 105.897 140.681 1.00 242.77 ? 13 U D "H1'"  1 
ATOM 3881 H H3     . U D 2 13 ? 122.700 106.586 136.406 1.00 242.38 ? 13 U D H3     1 
ATOM 3882 H H5     . U D 2 13 ? 126.209 105.483 138.393 1.00 239.55 ? 13 U D H5     1 
ATOM 3883 H H6     . U D 2 13 ? 124.885 104.936 140.366 1.00 245.40 ? 13 U D H6     1 
ATOM 3884 P P      . U D 2 14 ? 122.414 100.486 141.500 1.00 240.88 ? 14 U D P      1 
ATOM 3885 O OP1    . U D 2 14 ? 121.892 99.444  142.407 1.00 247.94 ? 14 U D OP1    1 
ATOM 3886 O OP2    . U D 2 14 ? 123.818 100.408 141.052 1.00 248.48 ? 14 U D OP2    1 
ATOM 3887 O "O5'"  . U D 2 14 ? 121.475 100.568 140.201 1.00 248.60 ? 14 U D "O5'"  1 
ATOM 3888 C "C5'"  . U D 2 14 ? 120.069 100.410 140.294 1.00 246.29 ? 14 U D "C5'"  1 
ATOM 3889 C "C4'"  . U D 2 14 ? 119.385 100.745 138.963 1.00 243.05 ? 14 U D "C4'"  1 
ATOM 3890 O "O4'"  . U D 2 14 ? 119.712 102.060 138.515 1.00 246.42 ? 14 U D "O4'"  1 
ATOM 3891 C "C3'"  . U D 2 14 ? 119.786 99.812  137.818 1.00 241.87 ? 14 U D "C3'"  1 
ATOM 3892 O "O3'"  . U D 2 14 ? 119.104 98.565  137.848 1.00 242.13 ? 14 U D "O3'"  1 
ATOM 3893 C "C2'"  . U D 2 14 ? 119.340 100.667 136.628 1.00 245.04 ? 14 U D "C2'"  1 
ATOM 3894 O "O2'"  . U D 2 14 ? 117.932 100.592 136.441 1.00 244.93 ? 14 U D "O2'"  1 
ATOM 3895 C "C1'"  . U D 2 14 ? 119.712 102.080 137.088 1.00 247.77 ? 14 U D "C1'"  1 
ATOM 3896 N N1     . U D 2 14 ? 121.040 102.484 136.537 1.00 241.53 ? 14 U D N1     1 
ATOM 3897 C C2     . U D 2 14 ? 121.064 103.093 135.275 1.00 246.65 ? 14 U D C2     1 
ATOM 3898 O O2     . U D 2 14 ? 120.055 103.295 134.600 1.00 248.40 ? 14 U D O2     1 
ATOM 3899 N N3     . U D 2 14 ? 122.294 103.462 134.779 1.00 239.00 ? 14 U D N3     1 
ATOM 3900 C C4     . U D 2 14 ? 123.500 103.278 135.403 1.00 243.75 ? 14 U D C4     1 
ATOM 3901 O O4     . U D 2 14 ? 124.530 103.650 134.856 1.00 245.56 ? 14 U D O4     1 
ATOM 3902 C C5     . U D 2 14 ? 123.414 102.619 136.686 1.00 247.42 ? 14 U D C5     1 
ATOM 3903 C C6     . U D 2 14 ? 122.221 102.233 137.208 1.00 240.82 ? 14 U D C6     1 
ATOM 3904 H "H5'"  . U D 2 14 ? 119.666 101.065 141.066 1.00 247.55 ? 14 U D "H5'"  1 
ATOM 3905 H "H5''" . U D 2 14 ? 119.832 99.381  140.564 1.00 242.63 ? 14 U D "H5''" 1 
ATOM 3906 H "H4'"  . U D 2 14 ? 118.306 100.677 139.100 1.00 247.91 ? 14 U D "H4'"  1 
ATOM 3907 H "H3'"  . U D 2 14 ? 120.868 99.687  137.801 1.00 239.26 ? 14 U D "H3'"  1 
ATOM 3908 H "H2'"  . U D 2 14 ? 119.866 100.385 135.716 1.00 239.84 ? 14 U D "H2'"  1 
ATOM 3909 H "HO2'" . U D 2 14 ? 117.691 99.672  136.579 1.00 248.80 ? 14 U D "HO2'" 1 
ATOM 3910 H "H1'"  . U D 2 14 ? 118.953 102.777 136.729 1.00 245.08 ? 14 U D "H1'"  1 
ATOM 3911 H H3     . U D 2 14 ? 122.320 103.857 133.851 1.00 240.68 ? 14 U D H3     1 
ATOM 3912 H H5     . U D 2 14 ? 124.331 102.421 137.221 1.00 243.16 ? 14 U D H5     1 
ATOM 3913 H H6     . U D 2 14 ? 122.195 101.722 138.159 1.00 245.48 ? 14 U D H6     1 
ATOM 3914 P P      . C D 2 15 ? 119.753 97.259  137.179 1.00 243.63 ? 15 C D P      1 
ATOM 3915 O OP1    . C D 2 15 ? 118.890 96.105  137.508 1.00 246.38 ? 15 C D OP1    1 
ATOM 3916 O OP2    . C D 2 15 ? 121.184 97.205  137.544 1.00 246.50 ? 15 C D OP2    1 
ATOM 3917 O "O5'"  . C D 2 15 ? 119.644 97.566  135.609 1.00 249.34 ? 15 C D "O5'"  1 
ATOM 3918 C "C5'"  . C D 2 15 ? 118.409 97.458  134.921 1.00 249.77 ? 15 C D "C5'"  1 
ATOM 3919 C "C4'"  . C D 2 15 ? 118.530 97.919  133.464 1.00 251.72 ? 15 C D "C4'"  1 
ATOM 3920 O "O4'"  . C D 2 15 ? 118.996 99.263  133.354 1.00 252.54 ? 15 C D "O4'"  1 
ATOM 3921 C "C3'"  . C D 2 15 ? 119.512 97.082  132.642 1.00 249.87 ? 15 C D "C3'"  1 
ATOM 3922 O "O3'"  . C D 2 15 ? 118.977 95.839  132.211 1.00 249.04 ? 15 C D "O3'"  1 
ATOM 3923 C "C2'"  . C D 2 15 ? 119.723 98.033  131.461 1.00 247.25 ? 15 C D "C2'"  1 
ATOM 3924 O "O2'"  . C D 2 15 ? 118.620 97.997  130.566 1.00 252.93 ? 15 C D "O2'"  1 
ATOM 3925 C "C1'"  . C D 2 15 ? 119.758 99.399  132.153 1.00 244.80 ? 15 C D "C1'"  1 
ATOM 3926 N N1     . C D 2 15 ? 121.171 99.798  132.431 1.00 252.21 ? 15 C D N1     1 
ATOM 3927 C C2     . C D 2 15 ? 121.921 100.352 131.387 1.00 246.37 ? 15 C D C2     1 
ATOM 3928 O O2     . C D 2 15 ? 121.477 100.439 130.245 1.00 248.75 ? 15 C D O2     1 
ATOM 3929 N N3     . C D 2 15 ? 123.177 100.801 131.597 1.00 250.08 ? 15 C D N3     1 
ATOM 3930 C C4     . C D 2 15 ? 123.683 100.719 132.809 1.00 245.63 ? 15 C D C4     1 
ATOM 3931 N N4     . C D 2 15 ? 124.883 101.193 132.953 1.00 244.94 ? 15 C D N4     1 
ATOM 3932 C C5     . C D 2 15 ? 122.993 100.135 133.904 1.00 248.35 ? 15 C D C5     1 
ATOM 3933 C C6     . C D 2 15 ? 121.740 99.673  133.677 1.00 251.18 ? 15 C D C6     1 
ATOM 3934 H "H5'"  . C D 2 15 ? 117.650 98.067  135.415 1.00 250.18 ? 15 C D "H5'"  1 
ATOM 3935 H "H5''" . C D 2 15 ? 118.073 96.421  134.931 1.00 244.45 ? 15 C D "H5''" 1 
ATOM 3936 H "H4'"  . C D 2 15 ? 117.548 97.850  132.999 1.00 252.27 ? 15 C D "H4'"  1 
ATOM 3937 H "H3'"  . C D 2 15 ? 120.446 96.961  133.190 1.00 248.06 ? 15 C D "H3'"  1 
ATOM 3938 H "H2'"  . C D 2 15 ? 120.654 97.812  130.938 1.00 252.73 ? 15 C D "H2'"  1 
ATOM 3939 H "HO2'" . C D 2 15 ? 118.355 97.075  130.504 1.00 248.80 ? 15 C D "HO2'" 1 
ATOM 3940 H "H1'"  . C D 2 15 ? 119.301 100.136 131.494 1.00 244.11 ? 15 C D "H1'"  1 
ATOM 3941 H H41    . C D 2 15 ? 125.324 101.608 132.145 1.00 245.29 ? 15 C D H41    1 
ATOM 3942 H H42    . C D 2 15 ? 125.327 101.181 133.860 1.00 251.80 ? 15 C D H42    1 
ATOM 3943 H H5     . C D 2 15 ? 123.439 100.039 134.883 1.00 250.32 ? 15 C D H5     1 
ATOM 3944 H H6     . C D 2 15 ? 121.188 99.198  134.475 1.00 252.21 ? 15 C D H6     1 
ATOM 3945 P P      . U D 2 16 ? 119.945 94.593  131.927 1.00 311.89 ? 16 U D P      1 
ATOM 3946 O OP1    . U D 2 16 ? 119.098 93.428  131.592 1.00 313.87 ? 16 U D OP1    1 
ATOM 3947 O OP2    . U D 2 16 ? 120.905 94.479  133.042 1.00 315.10 ? 16 U D OP2    1 
ATOM 3948 O "O5'"  . U D 2 16 ? 120.748 95.053  130.616 1.00 314.54 ? 16 U D "O5'"  1 
ATOM 3949 C "C5'"  . U D 2 16 ? 120.134 95.057  129.338 1.00 310.91 ? 16 U D "C5'"  1 
ATOM 3950 C "C4'"  . U D 2 16 ? 121.064 95.650  128.274 1.00 312.86 ? 16 U D "C4'"  1 
ATOM 3951 O "O4'"  . U D 2 16 ? 121.456 96.988  128.577 1.00 311.08 ? 16 U D "O4'"  1 
ATOM 3952 C "C3'"  . U D 2 16 ? 122.369 94.868  128.112 1.00 317.05 ? 16 U D "C3'"  1 
ATOM 3953 O "O3'"  . U D 2 16 ? 122.225 93.682  127.344 1.00 318.46 ? 16 U D "O3'"  1 
ATOM 3954 C "C2'"  . U D 2 16 ? 123.198 95.916  127.371 1.00 309.26 ? 16 U D "C2'"  1 
ATOM 3955 O "O2'"  . U D 2 16 ? 122.844 95.976  125.995 1.00 315.73 ? 16 U D "O2'"  1 
ATOM 3956 C "C1'"  . U D 2 16 ? 122.768 97.215  128.059 1.00 311.90 ? 16 U D "C1'"  1 
ATOM 3957 N N1     . U D 2 16 ? 123.740 97.579  129.130 1.00 314.85 ? 16 U D N1     1 
ATOM 3958 C C2     . U D 2 16 ? 124.912 98.240  128.740 1.00 311.18 ? 16 U D C2     1 
ATOM 3959 O O2     . U D 2 16 ? 125.194 98.503  127.573 1.00 315.10 ? 16 U D O2     1 
ATOM 3960 N N3     . U D 2 16 ? 125.794 98.590  129.735 1.00 312.31 ? 16 U D N3     1 
ATOM 3961 C C4     . U D 2 16 ? 125.650 98.320  131.070 1.00 311.54 ? 16 U D C4     1 
ATOM 3962 O O4     . U D 2 16 ? 126.523 98.675  131.852 1.00 317.71 ? 16 U D O4     1 
ATOM 3963 C C5     . U D 2 16 ? 124.444 97.594  131.405 1.00 318.02 ? 16 U D C5     1 
ATOM 3964 C C6     . U D 2 16 ? 123.539 97.243  130.454 1.00 314.73 ? 16 U D C6     1 
ATOM 3965 H "H5'"  . U D 2 16 ? 119.216 95.643  129.364 1.00 310.74 ? 16 U D "H5'"  1 
ATOM 3966 H "H5''" . U D 2 16 ? 119.880 94.037  129.051 1.00 317.99 ? 16 U D "H5''" 1 
ATOM 3967 H "H4'"  . U D 2 16 ? 120.540 95.647  127.318 1.00 316.10 ? 16 U D "H4'"  1 
ATOM 3968 H "H3'"  . U D 2 16 ? 122.809 94.673  129.090 1.00 316.11 ? 16 U D "H3'"  1 
ATOM 3969 H "H2'"  . U D 2 16 ? 124.266 95.727  127.489 1.00 310.71 ? 16 U D "H2'"  1 
ATOM 3970 H "HO2'" . U D 2 16 ? 122.706 95.068  125.712 1.00 316.90 ? 16 U D "HO2'" 1 
ATOM 3971 H "H1'"  . U D 2 16 ? 122.744 98.016  127.319 1.00 311.00 ? 16 U D "H1'"  1 
ATOM 3972 H H3     . U D 2 16 ? 126.645 99.055  129.453 1.00 315.70 ? 16 U D H3     1 
ATOM 3973 H H5     . U D 2 16 ? 124.279 97.329  132.438 1.00 314.91 ? 16 U D H5     1 
ATOM 3974 H H6     . U D 2 16 ? 122.656 96.690  130.736 1.00 316.02 ? 16 U D H6     1 
ATOM 3975 P P      . U D 2 17 ? 123.202 92.431  127.579 1.00 325.07 ? 17 U D P      1 
ATOM 3976 O OP1    . U D 2 17 ? 122.732 91.318  126.728 1.00 328.77 ? 17 U D OP1    1 
ATOM 3977 O OP2    . U D 2 17 ? 123.344 92.207  129.033 1.00 330.20 ? 17 U D OP2    1 
ATOM 3978 O "O5'"  . U D 2 17 ? 124.610 92.957  127.017 1.00 327.04 ? 17 U D "O5'"  1 
ATOM 3979 C "C5'"  . U D 2 17 ? 124.844 93.092  125.624 1.00 322.07 ? 17 U D "C5'"  1 
ATOM 3980 C "C4'"  . U D 2 17 ? 126.169 93.817  125.359 1.00 322.46 ? 17 U D "C4'"  1 
ATOM 3981 O "O4'"  . U D 2 17 ? 126.213 95.066  126.044 1.00 322.22 ? 17 U D "O4'"  1 
ATOM 3982 C "C3'"  . U D 2 17 ? 127.389 93.038  125.847 1.00 322.90 ? 17 U D "C3'"  1 
ATOM 3983 O "O3'"  . U D 2 17 ? 127.766 91.978  124.976 1.00 322.43 ? 17 U D "O3'"  1 
ATOM 3984 C "C2'"  . U D 2 17 ? 128.408 94.181  125.899 1.00 328.95 ? 17 U D "C2'"  1 
ATOM 3985 O "O2'"  . U D 2 17 ? 128.979 94.497  124.640 1.00 321.56 ? 17 U D "O2'"  1 
ATOM 3986 C "C1'"  . U D 2 17 ? 127.568 95.376  126.352 1.00 323.59 ? 17 U D "C1'"  1 
ATOM 3987 N N1     . U D 2 17 ? 127.802 95.634  127.801 1.00 329.96 ? 17 U D N1     1 
ATOM 3988 C C2     . U D 2 17 ? 128.969 96.329  128.144 1.00 330.90 ? 17 U D C2     1 
ATOM 3989 O O2     . U D 2 17 ? 129.797 96.710  127.319 1.00 327.22 ? 17 U D O2     1 
ATOM 3990 N N3     . U D 2 17 ? 129.189 96.562  129.479 1.00 330.93 ? 17 U D N3     1 
ATOM 3991 C C4     . U D 2 17 ? 128.399 96.136  130.514 1.00 321.60 ? 17 U D C4     1 
ATOM 3992 O O4     . U D 2 17 ? 128.720 96.394  131.667 1.00 330.66 ? 17 U D O4     1 
ATOM 3993 C C5     . U D 2 17 ? 127.234 95.382  130.099 1.00 324.28 ? 17 U D C5     1 
ATOM 3994 C C6     . U D 2 17 ? 126.965 95.148  128.785 1.00 329.16 ? 17 U D C6     1 
ATOM 3995 H "H5'"  . U D 2 17 ? 124.040 93.663  125.161 1.00 329.28 ? 17 U D "H5'"  1 
ATOM 3996 H "H5''" . U D 2 17 ? 124.877 92.107  125.158 1.00 329.77 ? 17 U D "H5''" 1 
ATOM 3997 H "H4'"  . U D 2 17 ? 126.275 93.988  124.288 1.00 325.76 ? 17 U D "H4'"  1 
ATOM 3998 H "H3'"  . U D 2 17 ? 127.205 92.672  126.857 1.00 330.48 ? 17 U D "H3'"  1 
ATOM 3999 H "H2'"  . U D 2 17 ? 129.194 93.955  126.619 1.00 323.75 ? 17 U D "H2'"  1 
ATOM 4000 H "HO2'" . U D 2 17 ? 129.885 94.184  124.687 1.00 330.51 ? 17 U D "HO2'" 1 
ATOM 4001 H "H1'"  . U D 2 17 ? 127.879 96.255  125.786 1.00 327.36 ? 17 U D "H1'"  1 
ATOM 4002 H H3     . U D 2 17 ? 130.003 97.106  129.724 1.00 321.50 ? 17 U D H3     1 
ATOM 4003 H H5     . U D 2 17 ? 126.576 94.997  130.864 1.00 331.02 ? 17 U D H5     1 
ATOM 4004 H H6     . U D 2 17 ? 126.098 94.566  128.508 1.00 328.42 ? 17 U D H6     1 
ATOM 4005 P P      . C D 2 18 ? 128.815 90.853  125.437 1.00 270.66 ? 18 C D P      1 
ATOM 4006 O OP1    . C D 2 18 ? 128.825 89.793  124.409 1.00 269.93 ? 18 C D OP1    1 
ATOM 4007 O OP2    . C D 2 18 ? 128.506 90.487  126.835 1.00 267.60 ? 18 C D OP2    1 
ATOM 4008 O "O5'"  . C D 2 18 ? 130.240 91.595  125.427 1.00 268.27 ? 18 C D "O5'"  1 
ATOM 4009 C "C5'"  . C D 2 18 ? 130.912 91.913  124.220 1.00 267.50 ? 18 C D "C5'"  1 
ATOM 4010 C "C4'"  . C D 2 18 ? 132.059 92.897  124.481 1.00 267.20 ? 18 C D "C4'"  1 
ATOM 4011 O "O4'"  . C D 2 18 ? 131.590 94.023  125.228 1.00 273.00 ? 18 C D "O4'"  1 
ATOM 4012 C "C3'"  . C D 2 18 ? 133.226 92.327  125.294 1.00 270.03 ? 18 C D "C3'"  1 
ATOM 4013 O "O3'"  . C D 2 18 ? 134.188 91.611  124.530 1.00 265.84 ? 18 C D "O3'"  1 
ATOM 4014 C "C2'"  . C D 2 18 ? 133.842 93.641  125.785 1.00 272.78 ? 18 C D "C2'"  1 
ATOM 4015 O "O2'"  . C D 2 18 ? 134.605 94.269  124.763 1.00 270.34 ? 18 C D "O2'"  1 
ATOM 4016 C "C1'"  . C D 2 18 ? 132.625 94.509  126.083 1.00 272.40 ? 18 C D "C1'"  1 
ATOM 4017 N N1     . C D 2 18 ? 132.287 94.413  127.537 1.00 270.16 ? 18 C D N1     1 
ATOM 4018 C C2     . C D 2 18 ? 132.955 95.256  128.435 1.00 269.01 ? 18 C D C2     1 
ATOM 4019 O O2     . C D 2 18 ? 133.833 96.033  128.069 1.00 274.87 ? 18 C D O2     1 
ATOM 4020 N N3     . C D 2 18 ? 132.670 95.225  129.757 1.00 265.29 ? 18 C D N3     1 
ATOM 4021 C C4     . C D 2 18 ? 131.742 94.396  130.187 1.00 274.33 ? 18 C D C4     1 
ATOM 4022 N N4     . C D 2 18 ? 131.492 94.427  131.460 1.00 274.31 ? 18 C D N4     1 
ATOM 4023 C C5     . C D 2 18 ? 131.054 93.492  129.338 1.00 268.92 ? 18 C D C5     1 
ATOM 4024 C C6     . C D 2 18 ? 131.365 93.515  128.020 1.00 267.15 ? 18 C D C6     1 
ATOM 4025 H "H5'"  . C D 2 18 ? 130.215 92.374  123.521 1.00 271.20 ? 18 C D "H5'"  1 
ATOM 4026 H "H5''" . C D 2 18 ? 131.308 91.004  123.764 1.00 266.79 ? 18 C D "H5''" 1 
ATOM 4027 H "H4'"  . C D 2 18 ? 132.448 93.243  123.523 1.00 273.04 ? 18 C D "H4'"  1 
ATOM 4028 H "H3'"  . C D 2 18 ? 132.851 91.748  126.137 1.00 267.55 ? 18 C D "H3'"  1 
ATOM 4029 H "H2'"  . C D 2 18 ? 134.440 93.470  126.680 1.00 267.91 ? 18 C D "H2'"  1 
ATOM 4030 H "HO2'" . C D 2 18 ? 135.027 93.563  124.268 1.00 274.17 ? 18 C D "HO2'" 1 
ATOM 4031 H "H1'"  . C D 2 18 ? 132.862 95.546  125.839 1.00 274.04 ? 18 C D "H1'"  1 
ATOM 4032 H H41    . C D 2 18 ? 132.016 95.071  132.034 1.00 270.36 ? 18 C D H41    1 
ATOM 4033 H H42    . C D 2 18 ? 130.796 93.807  131.853 1.00 273.63 ? 18 C D H42    1 
ATOM 4034 H H5     . C D 2 18 ? 130.323 92.789  129.712 1.00 268.53 ? 18 C D H5     1 
ATOM 4035 H H6     . C D 2 18 ? 130.888 92.819  127.346 1.00 274.98 ? 18 C D H6     1 
ATOM 4036 P P      . C D 2 19 ? 135.099 90.474  125.209 1.00 247.64 ? 19 C D P      1 
ATOM 4037 O OP1    . C D 2 19 ? 135.965 89.903  124.158 1.00 246.26 ? 19 C D OP1    1 
ATOM 4038 O OP2    . C D 2 19 ? 134.210 89.569  125.965 1.00 243.72 ? 19 C D OP2    1 
ATOM 4039 O "O5'"  . C D 2 19 ? 136.016 91.259  126.267 1.00 253.20 ? 19 C D "O5'"  1 
ATOM 4040 C "C5'"  . C D 2 19 ? 137.078 92.112  125.857 1.00 247.96 ? 19 C D "C5'"  1 
ATOM 4041 C "C4'"  . C D 2 19 ? 137.597 92.948  127.037 1.00 250.65 ? 19 C D "C4'"  1 
ATOM 4042 O "O4'"  . C D 2 19 ? 136.508 93.537  127.742 1.00 249.72 ? 19 C D "O4'"  1 
ATOM 4043 C "C3'"  . C D 2 19 ? 138.364 92.120  128.065 1.00 250.54 ? 19 C D "C3'"  1 
ATOM 4044 O "O3'"  . C D 2 19 ? 139.736 91.960  127.711 1.00 243.82 ? 19 C D "O3'"  1 
ATOM 4045 C "C2'"  . C D 2 19 ? 138.161 92.966  129.324 1.00 252.51 ? 19 C D "C2'"  1 
ATOM 4046 O "O2'"  . C D 2 19 ? 139.174 93.929  129.508 1.00 252.58 ? 19 C D "O2'"  1 
ATOM 4047 C "C1'"  . C D 2 19 ? 136.858 93.727  129.100 1.00 248.83 ? 19 C D "C1'"  1 
ATOM 4048 N N1     . C D 2 19 ? 135.834 93.238  130.065 1.00 252.95 ? 19 C D N1     1 
ATOM 4049 C C2     . C D 2 19 ? 135.962 93.650  131.394 1.00 246.12 ? 19 C D C2     1 
ATOM 4050 O O2     . C D 2 19 ? 136.845 94.427  131.741 1.00 249.33 ? 19 C D O2     1 
ATOM 4051 N N3     . C D 2 19 ? 135.138 93.189  132.357 1.00 247.27 ? 19 C D N3     1 
ATOM 4052 C C4     . C D 2 19 ? 134.185 92.351  132.013 1.00 249.59 ? 19 C D C4     1 
ATOM 4053 N N4     . C D 2 19 ? 133.453 91.916  132.997 1.00 246.31 ? 19 C D N4     1 
ATOM 4054 C C5     . C D 2 19 ? 133.995 91.888  130.680 1.00 251.50 ? 19 C D C5     1 
ATOM 4055 C C6     . C D 2 19 ? 134.841 92.352  129.724 1.00 244.01 ? 19 C D C6     1 
ATOM 4056 H "H5'"  . C D 2 19 ? 136.731 92.794  125.080 1.00 243.73 ? 19 C D "H5'"  1 
ATOM 4057 H "H5''" . C D 2 19 ? 137.895 91.519  125.448 1.00 243.80 ? 19 C D "H5''" 1 
ATOM 4058 H "H4'"  . C D 2 19 ? 138.255 93.734  126.669 1.00 244.81 ? 19 C D "H4'"  1 
ATOM 4059 H "H3'"  . C D 2 19 ? 137.875 91.154  128.194 1.00 247.26 ? 19 C D "H3'"  1 
ATOM 4060 H "H2'"  . C D 2 19 ? 138.094 92.309  130.192 1.00 252.86 ? 19 C D "H2'"  1 
ATOM 4061 H "HO2'" . C D 2 19 ? 139.977 93.438  129.698 1.00 244.42 ? 19 C D "HO2'" 1 
ATOM 4062 H "H1'"  . C D 2 19 ? 137.042 94.785  129.284 1.00 249.78 ? 19 C D "H1'"  1 
ATOM 4063 H H41    . C D 2 19 ? 133.660 92.265  133.921 1.00 248.58 ? 19 C D H41    1 
ATOM 4064 H H42    . C D 2 19 ? 132.711 91.253  132.819 1.00 246.84 ? 19 C D H42    1 
ATOM 4065 H H5     . C D 2 19 ? 133.217 91.184  130.420 1.00 245.29 ? 19 C D H5     1 
ATOM 4066 H H6     . C D 2 19 ? 134.753 92.012  128.703 1.00 245.51 ? 19 C D H6     1 
ATOM 4067 P P      . A D 2 20 ? 140.750 91.100  128.609 1.00 234.17 ? 20 A D P      1 
ATOM 4068 O OP1    . A D 2 20 ? 141.899 90.714  127.769 1.00 240.86 ? 20 A D OP1    1 
ATOM 4069 O OP2    . A D 2 20 ? 139.972 90.054  129.297 1.00 240.27 ? 20 A D OP2    1 
ATOM 4070 O "O5'"  . A D 2 20 ? 141.259 92.134  129.731 1.00 238.17 ? 20 A D "O5'"  1 
ATOM 4071 C "C5'"  . A D 2 20 ? 142.135 93.210  129.430 1.00 240.92 ? 20 A D "C5'"  1 
ATOM 4072 C "C4'"  . A D 2 20 ? 142.465 94.003  130.707 1.00 234.83 ? 20 A D "C4'"  1 
ATOM 4073 O "O4'"  . A D 2 20 ? 141.288 94.392  131.408 1.00 243.12 ? 20 A D "O4'"  1 
ATOM 4074 C "C3'"  . A D 2 20 ? 143.304 93.202  131.698 1.00 242.21 ? 20 A D "C3'"  1 
ATOM 4075 O "O3'"  . A D 2 20 ? 144.674 93.238  131.327 1.00 240.32 ? 20 A D "O3'"  1 
ATOM 4076 C "C2'"  . A D 2 20 ? 142.947 93.891  133.020 1.00 237.52 ? 20 A D "C2'"  1 
ATOM 4077 O "O2'"  . A D 2 20 ? 143.599 95.124  133.218 1.00 237.90 ? 20 A D "O2'"  1 
ATOM 4078 C "C1'"  . A D 2 20 ? 141.460 94.182  132.809 1.00 238.55 ? 20 A D "C1'"  1 
ATOM 4079 N N9     . A D 2 20 ? 140.595 93.060  133.256 1.00 243.09 ? 20 A D N9     1 
ATOM 4080 C C8     . A D 2 20 ? 139.716 92.321  132.507 1.00 242.37 ? 20 A D C8     1 
ATOM 4081 N N7     . A D 2 20 ? 138.918 91.551  133.195 1.00 238.51 ? 20 A D N7     1 
ATOM 4082 C C5     . A D 2 20 ? 139.298 91.820  134.518 1.00 239.28 ? 20 A D C5     1 
ATOM 4083 C C6     . A D 2 20 ? 138.834 91.406  135.790 1.00 242.49 ? 20 A D C6     1 
ATOM 4084 N N6     . A D 2 20 ? 137.825 90.583  135.985 1.00 243.23 ? 20 A D N6     1 
ATOM 4085 N N1     . A D 2 20 ? 139.390 91.869  136.914 1.00 240.12 ? 20 A D N1     1 
ATOM 4086 C C2     . A D 2 20 ? 140.393 92.729  136.793 1.00 241.22 ? 20 A D C2     1 
ATOM 4087 N N3     . A D 2 20 ? 140.929 93.208  135.674 1.00 237.25 ? 20 A D N3     1 
ATOM 4088 C C4     . A D 2 20 ? 140.322 92.712  134.560 1.00 242.91 ? 20 A D C4     1 
ATOM 4089 H "H5'"  . A D 2 20 ? 141.664 93.878  128.708 1.00 242.10 ? 20 A D "H5'"  1 
ATOM 4090 H "H5''" . A D 2 20 ? 143.061 92.829  128.998 1.00 239.25 ? 20 A D "H5''" 1 
ATOM 4091 H "H4'"  . A D 2 20 ? 143.023 94.899  130.433 1.00 242.41 ? 20 A D "H4'"  1 
ATOM 4092 H "H3'"  . A D 2 20 ? 142.948 92.172  131.727 1.00 242.23 ? 20 A D "H3'"  1 
ATOM 4093 H "H2'"  . A D 2 20 ? 143.129 93.248  133.882 1.00 241.82 ? 20 A D "H2'"  1 
ATOM 4094 H "HO2'" . A D 2 20 ? 144.488 94.947  133.531 1.00 235.04 ? 20 A D "HO2'" 1 
ATOM 4095 H "H1'"  . A D 2 20 ? 141.189 95.076  133.372 1.00 239.09 ? 20 A D "H1'"  1 
ATOM 4096 H H8     . A D 2 20 ? 139.687 92.389  131.430 1.00 242.74 ? 20 A D H8     1 
ATOM 4097 H H61    . A D 2 20 ? 137.515 90.380  136.924 1.00 241.44 ? 20 A D H61    1 
ATOM 4098 H H62    . A D 2 20 ? 137.350 90.192  135.183 1.00 237.94 ? 20 A D H62    1 
ATOM 4099 H H2     . A D 2 20 ? 140.827 93.084  137.716 1.00 243.51 ? 20 A D H2     1 
ATOM 4100 P P      . G D 2 21 ? 145.783 92.430  132.148 1.00 383.47 ? 21 G D P      1 
ATOM 4101 O OP1    . G D 2 21 ? 146.713 91.813  131.184 1.00 384.30 ? 21 G D OP1    1 
ATOM 4102 O OP2    . G D 2 21 ? 145.088 91.584  133.139 1.00 390.50 ? 21 G D OP2    1 
ATOM 4103 O "O5'"  . G D 2 21 ? 146.579 93.590  132.924 1.00 389.05 ? 21 G D "O5'"  1 
ATOM 4104 C "C5'"  . G D 2 21 ? 147.128 93.360  134.210 1.00 389.97 ? 21 G D "C5'"  1 
ATOM 4105 C "C4'"  . G D 2 21 ? 146.029 93.674  135.216 1.00 381.08 ? 21 G D "C4'"  1 
ATOM 4106 O "O4'"  . G D 2 21 ? 146.060 92.911  136.403 1.00 384.76 ? 21 G D "O4'"  1 
ATOM 4107 C "C3'"  . G D 2 21 ? 145.989 95.126  135.676 1.00 383.32 ? 21 G D "C3'"  1 
ATOM 4108 O "O3'"  . G D 2 21 ? 145.647 96.031  134.650 1.00 383.92 ? 21 G D "O3'"  1 
ATOM 4109 C "C2'"  . G D 2 21 ? 144.871 94.944  136.703 1.00 388.34 ? 21 G D "C2'"  1 
ATOM 4110 O "O2'"  . G D 2 21 ? 143.624 94.780  136.045 1.00 388.20 ? 21 G D "O2'"  1 
ATOM 4111 C "C1'"  . G D 2 21 ? 145.277 93.618  137.366 1.00 385.58 ? 21 G D "C1'"  1 
ATOM 4112 N N9     . G D 2 21 ? 146.076 93.889  138.585 1.00 384.62 ? 21 G D N9     1 
ATOM 4113 C C8     . G D 2 21 ? 147.424 93.733  138.800 1.00 386.81 ? 21 G D C8     1 
ATOM 4114 N N7     . G D 2 21 ? 147.815 94.092  139.996 1.00 386.30 ? 21 G D N7     1 
ATOM 4115 C C5     . G D 2 21 ? 146.633 94.510  140.622 1.00 386.47 ? 21 G D C5     1 
ATOM 4116 C C6     . G D 2 21 ? 146.374 95.013  141.947 1.00 387.12 ? 21 G D C6     1 
ATOM 4117 O O6     . G D 2 21 ? 147.154 95.184  142.884 1.00 384.92 ? 21 G D O6     1 
ATOM 4118 N N1     . G D 2 21 ? 145.052 95.340  142.162 1.00 388.68 ? 21 G D N1     1 
ATOM 4119 C C2     . G D 2 21 ? 144.069 95.137  141.254 1.00 383.47 ? 21 G D C2     1 
ATOM 4120 N N2     . G D 2 21 ? 142.851 95.450  141.604 1.00 387.52 ? 21 G D N2     1 
ATOM 4121 N N3     . G D 2 21 ? 144.259 94.660  140.028 1.00 390.57 ? 21 G D N3     1 
ATOM 4122 C C4     . G D 2 21 ? 145.571 94.373  139.768 1.00 381.00 ? 21 G D C4     1 
ATOM 4123 H "H5'"  . G D 2 21 ? 147.977 94.022  134.380 1.00 388.20 ? 21 G D "H5'"  1 
ATOM 4124 H "H5''" . G D 2 21 ? 147.452 92.326  134.316 1.00 382.05 ? 21 G D "H5''" 1 
ATOM 4125 H "H4'"  . G D 2 21 ? 145.083 93.473  134.714 1.00 386.40 ? 21 G D "H4'"  1 
ATOM 4126 H "H3'"  . G D 2 21 ? 146.927 95.389  136.163 1.00 387.23 ? 21 G D "H3'"  1 
ATOM 4127 H "H2'"  . G D 2 21 ? 144.839 95.770  137.414 1.00 383.39 ? 21 G D "H2'"  1 
ATOM 4128 H "HO2'" . G D 2 21 ? 143.748 95.081  135.142 1.00 390.10 ? 21 G D "HO2'" 1 
ATOM 4129 H "H1'"  . G D 2 21 ? 144.386 93.059  137.646 1.00 387.19 ? 21 G D "H1'"  1 
ATOM 4130 H H8     . G D 2 21 ? 148.094 93.351  138.045 1.00 383.28 ? 21 G D H8     1 
ATOM 4131 H H1     . G D 2 21 ? 144.801 95.662  143.086 1.00 388.66 ? 21 G D H1     1 
ATOM 4132 H H21    . G D 2 21 ? 142.666 95.839  142.518 1.00 382.02 ? 21 G D H21    1 
ATOM 4133 H H22    . G D 2 21 ? 142.105 95.199  140.972 1.00 386.51 ? 21 G D H22    1 
ATOM 4134 P P      . U D 2 22 ? 145.938 97.602  134.800 1.00 359.47 ? 22 U D P      1 
ATOM 4135 O OP1    . U D 2 22 ? 145.493 98.259  133.555 1.00 364.33 ? 22 U D OP1    1 
ATOM 4136 O OP2    . U D 2 22 ? 147.341 97.757  135.230 1.00 361.05 ? 22 U D OP2    1 
ATOM 4137 O "O5'"  . U D 2 22 ? 144.998 98.091  136.006 1.00 365.01 ? 22 U D "O5'"  1 
ATOM 4138 C "C5'"  . U D 2 22 ? 143.586 98.108  135.882 1.00 365.68 ? 22 U D "C5'"  1 
ATOM 4139 C "C4'"  . U D 2 22 ? 142.909 98.402  137.231 1.00 363.76 ? 22 U D "C4'"  1 
ATOM 4140 O "O4'"  . U D 2 22 ? 143.413 97.560  138.267 1.00 365.09 ? 22 U D "O4'"  1 
ATOM 4141 C "C3'"  . U D 2 22 ? 143.106 99.834  137.728 1.00 366.65 ? 22 U D "C3'"  1 
ATOM 4142 O "O3'"  . U D 2 22 ? 142.214 100.744 137.100 1.00 366.59 ? 22 U D "O3'"  1 
ATOM 4143 C "C2'"  . U D 2 22 ? 142.826 99.650  139.228 1.00 364.71 ? 22 U D "C2'"  1 
ATOM 4144 O "O2'"  . U D 2 22 ? 141.448 99.601  139.545 1.00 363.03 ? 22 U D "O2'"  1 
ATOM 4145 C "C1'"  . U D 2 22 ? 143.416 98.264  139.509 1.00 362.60 ? 22 U D "C1'"  1 
ATOM 4146 N N1     . U D 2 22 ? 144.773 98.366  140.123 1.00 367.26 ? 22 U D N1     1 
ATOM 4147 C C2     . U D 2 22 ? 144.841 98.727  141.475 1.00 365.55 ? 22 U D C2     1 
ATOM 4148 O O2     . U D 2 22 ? 143.871 99.094  142.133 1.00 360.37 ? 22 U D O2     1 
ATOM 4149 N N3     . U D 2 22 ? 146.074 98.666  142.080 1.00 364.17 ? 22 U D N3     1 
ATOM 4150 C C4     . U D 2 22 ? 147.254 98.318  141.480 1.00 367.61 ? 22 U D C4     1 
ATOM 4151 O O4     . U D 2 22 ? 148.287 98.286  142.141 1.00 360.02 ? 22 U D O4     1 
ATOM 4152 C C5     . U D 2 22 ? 147.128 98.006  140.073 1.00 366.97 ? 22 U D C5     1 
ATOM 4153 C C6     . U D 2 22 ? 145.926 98.034  139.437 1.00 366.72 ? 22 U D C6     1 
ATOM 4154 H "H5'"  . U D 2 22 ? 143.236 97.141  135.520 1.00 363.51 ? 22 U D "H5'"  1 
ATOM 4155 H "H5''" . U D 2 22 ? 143.287 98.866  135.160 1.00 358.89 ? 22 U D "H5''" 1 
ATOM 4156 H "H4'"  . U D 2 22 ? 141.840 98.230  137.113 1.00 359.99 ? 22 U D "H4'"  1 
ATOM 4157 H "H3'"  . U D 2 22 ? 144.146 100.126 137.582 1.00 367.74 ? 22 U D "H3'"  1 
ATOM 4158 H "H2'"  . U D 2 22 ? 143.312 100.431 139.813 1.00 358.96 ? 22 U D "H2'"  1 
ATOM 4159 H "HO2'" . U D 2 22 ? 141.066 100.415 139.209 1.00 362.24 ? 22 U D "HO2'" 1 
ATOM 4160 H "H1'"  . U D 2 22 ? 142.767 97.749  140.218 1.00 364.71 ? 22 U D "H1'"  1 
ATOM 4161 H H3     . U D 2 22 ? 146.110 98.863  143.071 1.00 368.33 ? 22 U D H3     1 
ATOM 4162 H H5     . U D 2 22 ? 148.023 97.740  139.528 1.00 360.49 ? 22 U D H5     1 
ATOM 4163 H H6     . U D 2 22 ? 145.871 97.794  138.385 1.00 360.08 ? 22 U D H6     1 
ATOM 4164 P P      . U D 2 23 ? 142.446 102.331 137.185 1.00 262.92 ? 23 U D P      1 
ATOM 4165 O OP1    . U D 2 23 ? 141.465 102.976 136.291 1.00 263.71 ? 23 U D OP1    1 
ATOM 4166 O OP2    . U D 2 23 ? 143.884 102.594 136.976 1.00 259.84 ? 23 U D OP2    1 
ATOM 4167 O "O5'"  . U D 2 23 ? 142.089 102.726 138.700 1.00 262.19 ? 23 U D "O5'"  1 
ATOM 4168 C "C5'"  . U D 2 23 ? 140.753 102.764 139.164 1.00 262.44 ? 23 U D "C5'"  1 
ATOM 4169 C "C4'"  . U D 2 23 ? 140.677 102.974 140.679 1.00 265.20 ? 23 U D "C4'"  1 
ATOM 4170 O "O4'"  . U D 2 23 ? 141.443 101.987 141.361 1.00 263.87 ? 23 U D "O4'"  1 
ATOM 4171 C "C3'"  . U D 2 23 ? 141.196 104.333 141.153 1.00 262.20 ? 23 U D "C3'"  1 
ATOM 4172 O "O3'"  . U D 2 23 ? 140.204 105.349 141.069 1.00 264.20 ? 23 U D "O3'"  1 
ATOM 4173 C "C2'"  . U D 2 23 ? 141.509 103.993 142.612 1.00 262.06 ? 23 U D "C2'"  1 
ATOM 4174 O "O2'"  . U D 2 23 ? 140.325 103.999 143.396 1.00 262.79 ? 23 U D "O2'"  1 
ATOM 4175 C "C1'"  . U D 2 23 ? 142.022 102.556 142.532 1.00 264.11 ? 23 U D "C1'"  1 
ATOM 4176 N N1     . U D 2 23 ? 143.512 102.492 142.507 1.00 259.34 ? 23 U D N1     1 
ATOM 4177 C C2     . U D 2 23 ? 144.173 102.336 143.730 1.00 265.41 ? 23 U D C2     1 
ATOM 4178 O O2     . U D 2 23 ? 143.606 102.402 144.819 1.00 263.56 ? 23 U D O2     1 
ATOM 4179 N N3     . U D 2 23 ? 145.529 102.102 143.683 1.00 267.33 ? 23 U D N3     1 
ATOM 4180 C C4     . U D 2 23 ? 146.293 102.019 142.550 1.00 259.75 ? 23 U D C4     1 
ATOM 4181 O O4     . U D 2 23 ? 147.480 101.728 142.633 1.00 262.19 ? 23 U D O4     1 
ATOM 4182 C C5     . U D 2 23 ? 145.574 102.296 141.328 1.00 266.48 ? 23 U D C5     1 
ATOM 4183 C C6     . U D 2 23 ? 144.236 102.535 141.332 1.00 263.54 ? 23 U D C6     1 
ATOM 4184 H "H5'"  . U D 2 23 ? 140.265 101.815 138.944 1.00 264.79 ? 23 U D "H5'"  1 
ATOM 4185 H "H5''" . U D 2 23 ? 140.199 103.559 138.662 1.00 261.66 ? 23 U D "H5''" 1 
ATOM 4186 H "H4'"  . U D 2 23 ? 139.636 102.885 140.987 1.00 264.37 ? 23 U D "H4'"  1 
ATOM 4187 H "H3'"  . U D 2 23 ? 142.110 104.598 140.622 1.00 266.99 ? 23 U D "H3'"  1 
ATOM 4188 H "H2'"  . U D 2 23 ? 142.259 104.667 143.028 1.00 259.53 ? 23 U D "H2'"  1 
ATOM 4189 H "HO2'" . U D 2 23 ? 139.847 104.790 143.136 1.00 265.60 ? 23 U D "HO2'" 1 
ATOM 4190 H "H1'"  . U D 2 23 ? 141.666 102.016 143.410 1.00 267.22 ? 23 U D "H1'"  1 
ATOM 4191 H H3     . U D 2 23 ? 146.015 102.009 144.564 1.00 259.68 ? 23 U D H3     1 
ATOM 4192 H H5     . U D 2 23 ? 146.127 102.308 140.400 1.00 257.67 ? 23 U D H5     1 
ATOM 4193 H H6     . U D 2 23 ? 143.731 102.742 140.400 1.00 258.70 ? 23 U D H6     1 
ATOM 4194 P P      . C D 2 24 ? 140.612 106.899 141.000 1.00 264.76 ? 24 C D P      1 
ATOM 4195 O OP1    . C D 2 24 ? 139.382 107.683 140.777 1.00 257.90 ? 24 C D OP1    1 
ATOM 4196 O OP2    . C D 2 24 ? 141.733 107.037 140.051 1.00 267.07 ? 24 C D OP2    1 
ATOM 4197 O "O5'"  . C D 2 24 ? 141.162 107.202 142.478 1.00 260.98 ? 24 C D "O5'"  1 
ATOM 4198 C "C5'"  . C D 2 24 ? 140.292 107.377 143.587 1.00 266.14 ? 24 C D "C5'"  1 
ATOM 4199 C "C4'"  . C D 2 24 ? 141.095 107.411 144.895 1.00 258.97 ? 24 C D "C4'"  1 
ATOM 4200 O "O4'"  . C D 2 24 ? 141.944 106.272 144.991 1.00 261.50 ? 24 C D "O4'"  1 
ATOM 4201 C "C3'"  . C D 2 24 ? 141.999 108.641 144.992 1.00 265.54 ? 24 C D "C3'"  1 
ATOM 4202 O "O3'"  . C D 2 24 ? 141.287 109.762 145.507 1.00 263.04 ? 24 C D "O3'"  1 
ATOM 4203 C "C2'"  . C D 2 24 ? 143.098 108.125 145.931 1.00 261.71 ? 24 C D "C2'"  1 
ATOM 4204 O "O2'"  . C D 2 24 ? 142.806 108.339 147.298 1.00 262.21 ? 24 C D "O2'"  1 
ATOM 4205 C "C1'"  . C D 2 24 ? 143.132 106.617 145.689 1.00 262.83 ? 24 C D "C1'"  1 
ATOM 4206 N N1     . C D 2 24 ? 144.351 106.235 144.918 1.00 261.49 ? 24 C D N1     1 
ATOM 4207 C C2     . C D 2 24 ? 145.497 105.854 145.627 1.00 259.02 ? 24 C D C2     1 
ATOM 4208 O O2     . C D 2 24 ? 145.545 105.891 146.854 1.00 258.23 ? 24 C D O2     1 
ATOM 4209 N N3     . C D 2 24 ? 146.608 105.447 144.976 1.00 258.60 ? 24 C D N3     1 
ATOM 4210 C C4     . C D 2 24 ? 146.606 105.437 143.660 1.00 257.61 ? 24 C D C4     1 
ATOM 4211 N N4     . C D 2 24 ? 147.692 105.008 143.087 1.00 262.67 ? 24 C D N4     1 
ATOM 4212 C C5     . C D 2 24 ? 145.489 105.843 142.881 1.00 265.56 ? 24 C D C5     1 
ATOM 4213 C C6     . C D 2 24 ? 144.380 106.253 143.544 1.00 260.68 ? 24 C D C6     1 
ATOM 4214 H "H5'"  . C D 2 24 ? 139.574 106.558 143.638 1.00 257.84 ? 24 C D "H5'"  1 
ATOM 4215 H "H5''" . C D 2 24 ? 139.738 108.309 143.479 1.00 261.34 ? 24 C D "H5''" 1 
ATOM 4216 H "H4'"  . C D 2 24 ? 140.411 107.421 145.743 1.00 263.11 ? 24 C D "H4'"  1 
ATOM 4217 H "H3'"  . C D 2 24 ? 142.431 108.855 144.015 1.00 261.34 ? 24 C D "H3'"  1 
ATOM 4218 H "H2'"  . C D 2 24 ? 144.053 108.585 145.676 1.00 265.19 ? 24 C D "H2'"  1 
ATOM 4219 H "HO2'" . C D 2 24 ? 143.077 109.240 147.486 1.00 266.51 ? 24 C D "HO2'" 1 
ATOM 4220 H "H1'"  . C D 2 24 ? 143.145 106.111 146.654 1.00 265.79 ? 24 C D "H1'"  1 
ATOM 4221 H H41    . C D 2 24 ? 148.463 104.729 143.677 1.00 264.13 ? 24 C D H41    1 
ATOM 4222 H H42    . C D 2 24 ? 147.758 104.997 142.080 1.00 261.79 ? 24 C D H42    1 
ATOM 4223 H H5     . C D 2 24 ? 145.510 105.846 141.800 1.00 263.91 ? 24 C D H5     1 
ATOM 4224 H H6     . C D 2 24 ? 143.515 106.592 142.994 1.00 257.22 ? 24 C D H6     1 
ATOM 4225 P P      . U D 2 25 ? 141.877 111.249 145.414 1.00 341.67 ? 25 U D P      1 
ATOM 4226 O OP1    . U D 2 25 ? 140.801 112.189 145.788 1.00 333.57 ? 25 U D OP1    1 
ATOM 4227 O OP2    . U D 2 25 ? 142.532 111.399 144.100 1.00 340.91 ? 25 U D OP2    1 
ATOM 4228 O "O5'"  . U D 2 25 ? 143.017 111.285 146.544 1.00 339.92 ? 25 U D "O5'"  1 
ATOM 4229 C "C5'"  . U D 2 25 ? 142.729 111.504 147.914 1.00 339.85 ? 25 U D "C5'"  1 
ATOM 4230 C "C4'"  . U D 2 25 ? 144.012 111.361 148.744 1.00 334.54 ? 25 U D "C4'"  1 
ATOM 4231 O "O4'"  . U D 2 25 ? 144.642 110.108 148.480 1.00 334.04 ? 25 U D "O4'"  1 
ATOM 4232 C "C3'"  . U D 2 25 ? 145.070 112.431 148.447 1.00 336.14 ? 25 U D "C3'"  1 
ATOM 4233 O "O3'"  . U D 2 25 ? 144.872 113.638 149.173 1.00 340.34 ? 25 U D "O3'"  1 
ATOM 4234 C "C2'"  . U D 2 25 ? 146.326 111.705 148.941 1.00 336.35 ? 25 U D "C2'"  1 
ATOM 4235 O "O2'"  . U D 2 25 ? 146.428 111.780 150.355 1.00 341.20 ? 25 U D "O2'"  1 
ATOM 4236 C "C1'"  . U D 2 25 ? 146.061 110.253 148.550 1.00 335.37 ? 25 U D "C1'"  1 
ATOM 4237 N N1     . U D 2 25 ? 146.718 109.891 147.258 1.00 338.04 ? 25 U D N1     1 
ATOM 4238 C C2     . U D 2 25 ? 147.980 109.284 147.306 1.00 341.65 ? 25 U D C2     1 
ATOM 4239 O O2     . U D 2 25 ? 148.667 109.229 148.324 1.00 338.28 ? 25 U D O2     1 
ATOM 4240 N N3     . U D 2 25 ? 148.460 108.746 146.131 1.00 332.30 ? 25 U D N3     1 
ATOM 4241 C C4     . U D 2 25 ? 147.831 108.796 144.911 1.00 336.48 ? 25 U D C4     1 
ATOM 4242 O O4     . U D 2 25 ? 148.319 108.229 143.944 1.00 335.19 ? 25 U D O4     1 
ATOM 4243 C C5     . U D 2 25 ? 146.609 109.563 144.904 1.00 337.17 ? 25 U D C5     1 
ATOM 4244 C C6     . U D 2 25 ? 146.101 110.098 146.044 1.00 334.69 ? 25 U D C6     1 
ATOM 4245 H "H5'"  . U D 2 25 ? 141.997 110.776 148.262 1.00 333.07 ? 25 U D "H5'"  1 
ATOM 4246 H "H5''" . U D 2 25 ? 142.319 112.505 148.054 1.00 338.53 ? 25 U D "H5''" 1 
ATOM 4247 H "H4'"  . U D 2 25 ? 143.759 111.417 149.804 1.00 338.66 ? 25 U D "H4'"  1 
ATOM 4248 H "H3'"  . U D 2 25 ? 145.137 112.605 147.373 1.00 340.52 ? 25 U D "H3'"  1 
ATOM 4249 H "H2'"  . U D 2 25 ? 147.223 112.095 148.460 1.00 333.17 ? 25 U D "H2'"  1 
ATOM 4250 H "HO2'" . U D 2 25 ? 146.197 112.681 150.591 1.00 339.83 ? 25 U D "HO2'" 1 
ATOM 4251 H "H1'"  . U D 2 25 ? 146.455 109.608 149.336 1.00 340.11 ? 25 U D "H1'"  1 
ATOM 4252 H H3     . U D 2 25 ? 149.380 108.329 146.147 1.00 333.90 ? 25 U D H3     1 
ATOM 4253 H H5     . U D 2 25 ? 146.103 109.709 143.961 1.00 338.31 ? 25 U D H5     1 
ATOM 4254 H H6     . U D 2 25 ? 145.189 110.673 145.996 1.00 334.46 ? 25 U D H6     1 
ATOM 4255 P P      . U D 2 26 ? 145.466 115.028 148.636 1.00 332.75 ? 26 U D P      1 
ATOM 4256 O OP1    . U D 2 26 ? 145.004 116.098 149.545 1.00 333.98 ? 26 U D OP1    1 
ATOM 4257 O OP2    . U D 2 26 ? 145.163 115.135 147.195 1.00 333.34 ? 26 U D OP2    1 
ATOM 4258 O "O5'"  . U D 2 26 ? 147.053 114.846 148.805 1.00 333.24 ? 26 U D "O5'"  1 
ATOM 4259 C "C5'"  . U D 2 26 ? 147.692 114.962 150.066 1.00 336.96 ? 26 U D "C5'"  1 
ATOM 4260 C "C4'"  . U D 2 26 ? 149.151 114.487 150.000 1.00 337.27 ? 26 U D "C4'"  1 
ATOM 4261 O "O4'"  . U D 2 26 ? 149.252 113.148 149.517 1.00 336.73 ? 26 U D "O4'"  1 
ATOM 4262 C "C3'"  . U D 2 26 ? 150.038 115.328 149.080 1.00 337.34 ? 26 U D "C3'"  1 
ATOM 4263 O "O3'"  . U D 2 26 ? 150.501 116.525 149.692 1.00 334.27 ? 26 U D "O3'"  1 
ATOM 4264 C "C2'"  . U D 2 26 ? 151.190 114.341 148.861 1.00 338.20 ? 26 U D "C2'"  1 
ATOM 4265 O "O2'"  . U D 2 26 ? 152.067 114.325 149.980 1.00 334.63 ? 26 U D "O2'"  1 
ATOM 4266 C "C1'"  . U D 2 26 ? 150.463 112.999 148.776 1.00 334.60 ? 26 U D "C1'"  1 
ATOM 4267 N N1     . U D 2 26 ? 150.199 112.613 147.356 1.00 331.76 ? 26 U D N1     1 
ATOM 4268 C C2     . U D 2 26 ? 151.166 111.844 146.693 1.00 335.38 ? 26 U D C2     1 
ATOM 4269 O O2     . U D 2 26 ? 152.247 111.539 147.193 1.00 329.08 ? 26 U D O2     1 
ATOM 4270 N N3     . U D 2 26 ? 150.871 111.431 145.412 1.00 329.91 ? 26 U D N3     1 
ATOM 4271 C C4     . U D 2 26 ? 149.718 111.716 144.724 1.00 329.87 ? 26 U D C4     1 
ATOM 4272 O O4     . U D 2 26 ? 149.542 111.260 143.603 1.00 335.12 ? 26 U D O4     1 
ATOM 4273 C C5     . U D 2 26 ? 148.793 112.566 145.436 1.00 330.32 ? 26 U D C5     1 
ATOM 4274 C C6     . U D 2 26 ? 149.050 112.998 146.697 1.00 331.98 ? 26 U D C6     1 
ATOM 4275 H "H5'"  . U D 2 26 ? 147.167 114.362 150.811 1.00 329.01 ? 26 U D "H5'"  1 
ATOM 4276 H "H5''" . U D 2 26 ? 147.671 116.003 150.392 1.00 330.90 ? 26 U D "H5''" 1 
ATOM 4277 H "H4'"  . U D 2 26 ? 149.571 114.527 151.006 1.00 338.21 ? 26 U D "H4'"  1 
ATOM 4278 H "H3'"  . U D 2 26 ? 149.524 115.520 148.138 1.00 333.66 ? 26 U D "H3'"  1 
ATOM 4279 H "H2'"  . U D 2 26 ? 151.738 114.562 147.945 1.00 330.07 ? 26 U D "H2'"  1 
ATOM 4280 H "HO2'" . U D 2 26 ? 152.150 115.236 150.267 1.00 333.79 ? 26 U D "HO2'" 1 
ATOM 4281 H "H1'"  . U D 2 26 ? 151.086 112.234 149.239 1.00 338.00 ? 26 U D "H1'"  1 
ATOM 4282 H H3     . U D 2 26 ? 151.581 110.917 144.910 1.00 332.48 ? 26 U D H3     1 
ATOM 4283 H H5     . U D 2 26 ? 147.881 112.860 144.935 1.00 337.22 ? 26 U D H5     1 
ATOM 4284 H H6     . U D 2 26 ? 148.338 113.641 147.193 1.00 331.40 ? 26 U D H6     1 
ATOM 4285 P P      . C D 2 27 ? 150.890 117.805 148.805 1.00 274.73 ? 27 C D P      1 
ATOM 4286 O OP1    . C D 2 27 ? 151.203 118.917 149.727 1.00 269.52 ? 27 C D OP1    1 
ATOM 4287 O OP2    . C D 2 27 ? 149.845 118.000 147.782 1.00 269.66 ? 27 C D OP2    1 
ATOM 4288 O "O5'"  . C D 2 27 ? 152.239 117.343 148.067 1.00 267.96 ? 27 C D "O5'"  1 
ATOM 4289 C "C5'"  . C D 2 27 ? 153.479 117.281 148.752 1.00 275.76 ? 27 C D "C5'"  1 
ATOM 4290 C "C4'"  . C D 2 27 ? 154.571 116.632 147.891 1.00 271.59 ? 27 C D "C4'"  1 
ATOM 4291 O "O4'"  . C D 2 27 ? 154.222 115.311 147.472 1.00 272.73 ? 27 C D "O4'"  1 
ATOM 4292 C "C3'"  . C D 2 27 ? 154.878 117.397 146.603 1.00 274.48 ? 27 C D "C3'"  1 
ATOM 4293 O "O3'"  . C D 2 27 ? 155.702 118.537 146.796 1.00 275.08 ? 27 C D "O3'"  1 
ATOM 4294 C "C2'"  . C D 2 27 ? 155.613 116.294 145.834 1.00 271.59 ? 27 C D "C2'"  1 
ATOM 4295 O "O2'"  . C D 2 27 ? 156.937 116.111 146.316 1.00 268.96 ? 27 C D "O2'"  1 
ATOM 4296 C "C1'"  . C D 2 27 ? 154.778 115.059 146.180 1.00 275.40 ? 27 C D "C1'"  1 
ATOM 4297 N N1     . C D 2 27 ? 153.716 114.846 145.148 1.00 267.43 ? 27 C D N1     1 
ATOM 4298 C C2     . C D 2 27 ? 154.055 114.185 143.959 1.00 276.58 ? 27 C D C2     1 
ATOM 4299 O O2     . C D 2 27 ? 155.211 113.855 143.704 1.00 272.89 ? 27 C D O2     1 
ATOM 4300 N N3     . C D 2 27 ? 153.112 113.899 143.035 1.00 275.87 ? 27 C D N3     1 
ATOM 4301 C C4     . C D 2 27 ? 151.868 114.263 143.262 1.00 273.20 ? 27 C D C4     1 
ATOM 4302 N N4     . C D 2 27 ? 150.998 113.948 142.351 1.00 269.63 ? 27 C D N4     1 
ATOM 4303 C C5     . C D 2 27 ? 151.460 114.956 144.432 1.00 270.08 ? 27 C D C5     1 
ATOM 4304 C C6     . C D 2 27 ? 152.414 115.242 145.349 1.00 272.45 ? 27 C D C6     1 
ATOM 4305 H "H5'"  . C D 2 27 ? 153.372 116.702 149.668 1.00 276.74 ? 27 C D "H5'"  1 
ATOM 4306 H "H5''" . C D 2 27 ? 153.797 118.288 149.020 1.00 268.96 ? 27 C D "H5''" 1 
ATOM 4307 H "H4'"  . C D 2 27 ? 155.484 116.579 148.482 1.00 272.21 ? 27 C D "H4'"  1 
ATOM 4308 H "H3'"  . C D 2 27 ? 153.948 117.647 146.091 1.00 270.55 ? 27 C D "H3'"  1 
ATOM 4309 H "H2'"  . C D 2 27 ? 155.619 116.493 144.763 1.00 274.81 ? 27 C D "H2'"  1 
ATOM 4310 H "HO2'" . C D 2 27 ? 157.311 116.989 146.424 1.00 275.14 ? 27 C D "HO2'" 1 
ATOM 4311 H "H1'"  . C D 2 27 ? 155.433 114.187 146.209 1.00 271.36 ? 27 C D "H1'"  1 
ATOM 4312 H H41    . C D 2 27 ? 151.331 113.439 141.545 1.00 269.16 ? 27 C D H41    1 
ATOM 4313 H H42    . C D 2 27 ? 150.027 114.196 142.469 1.00 267.79 ? 27 C D H42    1 
ATOM 4314 H H5     . C D 2 27 ? 150.439 115.266 144.595 1.00 269.10 ? 27 C D H5     1 
ATOM 4315 H H6     . C D 2 27 ? 152.151 115.792 146.240 1.00 269.84 ? 27 C D H6     1 
ATOM 4316 P P      . G D 2 28 ? 155.640 119.772 145.774 1.00 263.45 ? 28 G D P      1 
ATOM 4317 O OP1    . G D 2 28 ? 156.497 120.850 146.312 1.00 266.20 ? 28 G D OP1    1 
ATOM 4318 O OP2    . G D 2 28 ? 154.225 120.068 145.479 1.00 258.75 ? 28 G D OP2    1 
ATOM 4319 O "O5'"  . G D 2 28 ? 156.315 119.181 144.445 1.00 267.05 ? 28 G D "O5'"  1 
ATOM 4320 C "C5'"  . G D 2 28 ? 157.714 118.963 144.364 1.00 264.30 ? 28 G D "C5'"  1 
ATOM 4321 C "C4'"  . G D 2 28 ? 158.086 118.181 143.101 1.00 264.89 ? 28 G D "C4'"  1 
ATOM 4322 O "O4'"  . G D 2 28 ? 157.372 116.948 143.016 1.00 267.30 ? 28 G D "O4'"  1 
ATOM 4323 C "C3'"  . G D 2 28 ? 157.792 118.934 141.801 1.00 261.63 ? 28 G D "C3'"  1 
ATOM 4324 O "O3'"  . G D 2 28 ? 158.809 119.867 141.460 1.00 262.78 ? 28 G D "O3'"  1 
ATOM 4325 C "C2'"  . G D 2 28 ? 157.767 117.756 140.824 1.00 264.26 ? 28 G D "C2'"  1 
ATOM 4326 O "O2'"  . G D 2 28 ? 159.082 117.309 140.514 1.00 262.60 ? 28 G D "O2'"  1 
ATOM 4327 C "C1'"  . G D 2 28 ? 157.053 116.686 141.652 1.00 260.46 ? 28 G D "C1'"  1 
ATOM 4328 N N9     . G D 2 28 ? 155.587 116.750 141.428 1.00 258.52 ? 28 G D N9     1 
ATOM 4329 C C8     . G D 2 28 ? 154.588 117.210 142.250 1.00 260.32 ? 28 G D C8     1 
ATOM 4330 N N7     . G D 2 28 ? 153.383 117.054 141.768 1.00 265.15 ? 28 G D N7     1 
ATOM 4331 C C5     . G D 2 28 ? 153.602 116.471 140.513 1.00 263.87 ? 28 G D C5     1 
ATOM 4332 C C6     . G D 2 28 ? 152.694 116.064 139.468 1.00 265.48 ? 28 G D C6     1 
ATOM 4333 O O6     . G D 2 28 ? 151.464 116.102 139.443 1.00 262.64 ? 28 G D O6     1 
ATOM 4334 N N1     . G D 2 28 ? 153.334 115.606 138.333 1.00 259.79 ? 28 G D N1     1 
ATOM 4335 C C2     . G D 2 28 ? 154.680 115.517 138.215 1.00 263.75 ? 28 G D C2     1 
ATOM 4336 N N2     . G D 2 28 ? 155.164 115.096 137.083 1.00 260.51 ? 28 G D N2     1 
ATOM 4337 N N3     . G D 2 28 ? 155.547 115.838 139.168 1.00 257.76 ? 28 G D N3     1 
ATOM 4338 C C4     . G D 2 28 ? 154.944 116.318 140.294 1.00 266.50 ? 28 G D C4     1 
ATOM 4339 H "H5'"  . G D 2 28 ? 158.054 118.397 145.232 1.00 261.67 ? 28 G D "H5'"  1 
ATOM 4340 H "H5''" . G D 2 28 ? 158.234 119.921 144.356 1.00 261.73 ? 28 G D "H5''" 1 
ATOM 4341 H "H4'"  . G D 2 28 ? 159.152 117.964 143.132 1.00 264.88 ? 28 G D "H4'"  1 
ATOM 4342 H "H3'"  . G D 2 28 ? 156.806 119.396 141.852 1.00 266.95 ? 28 G D "H3'"  1 
ATOM 4343 H "H2'"  . G D 2 28 ? 157.220 118.002 139.915 1.00 258.19 ? 28 G D "H2'"  1 
ATOM 4344 H "HO2'" . G D 2 28 ? 159.613 118.101 140.408 1.00 259.19 ? 28 G D "HO2'" 1 
ATOM 4345 H "H1'"  . G D 2 28 ? 157.405 115.700 141.348 1.00 260.69 ? 28 G D "H1'"  1 
ATOM 4346 H H8     . G D 2 28 ? 154.784 117.659 143.213 1.00 259.95 ? 28 G D H8     1 
ATOM 4347 H H1     . G D 2 28 ? 152.755 115.352 137.546 1.00 262.42 ? 28 G D H1     1 
ATOM 4348 H H21    . G D 2 28 ? 154.545 114.868 136.319 1.00 265.71 ? 28 G D H21    1 
ATOM 4349 H H22    . G D 2 28 ? 156.169 115.000 137.011 1.00 266.01 ? 28 G D H22    1 
ATOM 4350 P P      . C D 2 29 ? 158.479 121.152 140.557 1.00 286.56 ? 29 C D P      1 
ATOM 4351 O OP1    . C D 2 29 ? 159.689 122.000 140.521 1.00 283.01 ? 29 C D OP1    1 
ATOM 4352 O OP2    . C D 2 29 ? 157.210 121.744 141.031 1.00 282.47 ? 29 C D OP2    1 
ATOM 4353 O "O5'"  . C D 2 29 ? 158.232 120.532 139.099 1.00 288.04 ? 29 C D "O5'"  1 
ATOM 4354 C "C5'"  . C D 2 29 ? 159.306 120.052 138.306 1.00 282.98 ? 29 C D "C5'"  1 
ATOM 4355 C "C4'"  . C D 2 29 ? 158.809 119.402 137.010 1.00 286.00 ? 29 C D "C4'"  1 
ATOM 4356 O "O4'"  . C D 2 29 ? 157.909 118.320 137.250 1.00 288.10 ? 29 C D "O4'"  1 
ATOM 4357 C "C3'"  . C D 2 29 ? 158.058 120.368 136.092 1.00 282.89 ? 29 C D "C3'"  1 
ATOM 4358 O "O3'"  . C D 2 29 ? 158.913 121.213 135.335 1.00 282.35 ? 29 C D "O3'"  1 
ATOM 4359 C "C2'"  . C D 2 29 ? 157.344 119.351 135.198 1.00 281.00 ? 29 C D "C2'"  1 
ATOM 4360 O "O2'"  . C D 2 29 ? 158.226 118.779 134.241 1.00 282.08 ? 29 C D "O2'"  1 
ATOM 4361 C "C1'"  . C D 2 29 ? 156.932 118.277 136.207 1.00 289.12 ? 29 C D "C1'"  1 
ATOM 4362 N N1     . C D 2 29 ? 155.555 118.554 136.716 1.00 281.65 ? 29 C D N1     1 
ATOM 4363 C C2     . C D 2 29 ? 154.463 118.212 135.906 1.00 282.84 ? 29 C D C2     1 
ATOM 4364 O O2     . C D 2 29 ? 154.613 117.757 134.775 1.00 280.93 ? 29 C D O2     1 
ATOM 4365 N N3     . C D 2 29 ? 153.198 118.391 136.339 1.00 287.37 ? 29 C D N3     1 
ATOM 4366 C C4     . C D 2 29 ? 153.002 118.918 137.529 1.00 282.92 ? 29 C D C4     1 
ATOM 4367 N N4     . C D 2 29 ? 151.764 119.054 137.900 1.00 284.74 ? 29 C D N4     1 
ATOM 4368 C C5     . C D 2 29 ? 154.059 119.290 138.400 1.00 282.00 ? 29 C D C5     1 
ATOM 4369 C C6     . C D 2 29 ? 155.326 119.093 137.960 1.00 284.38 ? 29 C D C6     1 
ATOM 4370 H "H5'"  . C D 2 29 ? 159.883 119.317 138.865 1.00 284.85 ? 29 C D "H5'"  1 
ATOM 4371 H "H5''" . C D 2 29 ? 159.967 120.879 138.049 1.00 285.34 ? 29 C D "H5''" 1 
ATOM 4372 H "H4'"  . C D 2 29 ? 159.673 119.019 136.468 1.00 284.83 ? 29 C D "H4'"  1 
ATOM 4373 H "H3'"  . C D 2 29 ? 157.325 120.932 136.666 1.00 281.63 ? 29 C D "H3'"  1 
ATOM 4374 H "H2'"  . C D 2 29 ? 156.482 119.799 134.703 1.00 288.33 ? 29 C D "H2'"  1 
ATOM 4375 H "HO2'" . C D 2 29 ? 158.740 119.505 133.882 1.00 281.98 ? 29 C D "HO2'" 1 
ATOM 4376 H "H1'"  . C D 2 29 ? 156.940 117.304 135.714 1.00 284.85 ? 29 C D "H1'"  1 
ATOM 4377 H H41    . C D 2 29 ? 151.048 118.737 137.262 1.00 283.33 ? 29 C D H41    1 
ATOM 4378 H H42    . C D 2 29 ? 151.545 119.443 138.806 1.00 283.62 ? 29 C D H42    1 
ATOM 4379 H H5     . C D 2 29 ? 153.885 119.715 139.378 1.00 287.33 ? 29 C D H5     1 
ATOM 4380 H H6     . C D 2 29 ? 156.160 119.367 138.588 1.00 285.78 ? 29 C D H6     1 
ATOM 4381 P P      . G D 2 30 ? 158.403 122.648 134.827 1.00 236.53 ? 30 G D P      1 
ATOM 4382 O OP1    . G D 2 30 ? 159.546 123.339 134.195 1.00 239.32 ? 30 G D OP1    1 
ATOM 4383 O OP2    . G D 2 30 ? 157.690 123.313 135.936 1.00 238.02 ? 30 G D OP2    1 
ATOM 4384 O "O5'"  . G D 2 30 ? 157.327 122.275 133.696 1.00 241.67 ? 30 G D "O5'"  1 
ATOM 4385 C "C5'"  . G D 2 30 ? 157.732 121.800 132.423 1.00 236.89 ? 30 G D "C5'"  1 
ATOM 4386 C "C4'"  . G D 2 30 ? 156.531 121.316 131.603 1.00 243.08 ? 30 G D "C4'"  1 
ATOM 4387 O "O4'"  . G D 2 30 ? 155.793 120.313 132.298 1.00 239.89 ? 30 G D "O4'"  1 
ATOM 4388 C "C3'"  . G D 2 30 ? 155.528 122.423 131.267 1.00 239.63 ? 30 G D "C3'"  1 
ATOM 4389 O "O3'"  . G D 2 30 ? 155.911 123.203 130.143 1.00 237.16 ? 30 G D "O3'"  1 
ATOM 4390 C "C2'"  . G D 2 30 ? 154.296 121.569 130.949 1.00 236.49 ? 30 G D "C2'"  1 
ATOM 4391 O "O2'"  . G D 2 30 ? 154.394 120.986 129.656 1.00 239.34 ? 30 G D "O2'"  1 
ATOM 4392 C "C1'"  . G D 2 30 ? 154.407 120.468 132.005 1.00 244.44 ? 30 G D "C1'"  1 
ATOM 4393 N N9     . G D 2 30 ? 153.645 120.850 133.219 1.00 235.96 ? 30 G D N9     1 
ATOM 4394 C C8     . G D 2 30 ? 154.086 121.325 134.428 1.00 237.46 ? 30 G D C8     1 
ATOM 4395 N N7     . G D 2 30 ? 153.132 121.521 135.302 1.00 242.63 ? 30 G D N7     1 
ATOM 4396 C C5     . G D 2 30 ? 151.966 121.164 134.611 1.00 241.27 ? 30 G D C5     1 
ATOM 4397 C C6     . G D 2 30 ? 150.576 121.150 134.999 1.00 237.41 ? 30 G D C6     1 
ATOM 4398 O O6     . G D 2 30 ? 150.061 121.417 136.084 1.00 237.77 ? 30 G D O6     1 
ATOM 4399 N N1     . G D 2 30 ? 149.722 120.820 133.964 1.00 238.83 ? 30 G D N1     1 
ATOM 4400 C C2     . G D 2 30 ? 150.140 120.494 132.720 1.00 240.65 ? 30 G D C2     1 
ATOM 4401 N N2     . G D 2 30 ? 149.235 120.224 131.825 1.00 241.82 ? 30 G D N2     1 
ATOM 4402 N N3     . G D 2 30 ? 151.409 120.443 132.338 1.00 243.20 ? 30 G D N3     1 
ATOM 4403 C C4     . G D 2 30 ? 152.277 120.795 133.331 1.00 241.44 ? 30 G D C4     1 
ATOM 4404 H "H5'"  . G D 2 30 ? 158.428 120.970 132.538 1.00 237.00 ? 30 G D "H5'"  1 
ATOM 4405 H "H5''" . G D 2 30 ? 158.236 122.598 131.877 1.00 243.88 ? 30 G D "H5''" 1 
ATOM 4406 H "H4'"  . G D 2 30 ? 156.898 120.894 130.669 1.00 242.44 ? 30 G D "H4'"  1 
ATOM 4407 H "H3'"  . G D 2 30 ? 155.337 123.034 132.150 1.00 237.70 ? 30 G D "H3'"  1 
ATOM 4408 H "H2'"  . G D 2 30 ? 153.377 122.144 131.048 1.00 237.68 ? 30 G D "H2'"  1 
ATOM 4409 H "HO2'" . G D 2 30 ? 154.788 121.656 129.092 1.00 243.44 ? 30 G D "HO2'" 1 
ATOM 4410 H "H1'"  . G D 2 30 ? 153.985 119.544 131.609 1.00 235.89 ? 30 G D "H1'"  1 
ATOM 4411 H H8     . G D 2 30 ? 155.128 121.517 134.636 1.00 240.96 ? 30 G D H8     1 
ATOM 4412 H H1     . G D 2 30 ? 148.733 120.796 134.170 1.00 237.40 ? 30 G D H1     1 
ATOM 4413 H H21    . G D 2 30 ? 148.253 120.297 132.045 1.00 242.90 ? 30 G D H21    1 
ATOM 4414 H H22    . G D 2 30 ? 149.554 119.972 130.900 1.00 238.27 ? 30 G D H22    1 
ATOM 4415 P P      . U D 2 31 ? 155.391 124.713 129.979 1.00 240.82 ? 31 U D P      1 
ATOM 4416 O OP1    . U D 2 31 ? 156.069 125.298 128.803 1.00 235.41 ? 31 U D OP1    1 
ATOM 4417 O OP2    . U D 2 31 ? 155.515 125.394 131.283 1.00 238.30 ? 31 U D OP2    1 
ATOM 4418 O "O5'"  . U D 2 31 ? 153.829 124.544 129.650 1.00 241.52 ? 31 U D "O5'"  1 
ATOM 4419 C "C5'"  . U D 2 31 ? 153.381 124.102 128.376 1.00 237.46 ? 31 U D "C5'"  1 
ATOM 4420 C "C4'"  . U D 2 31 ? 151.853 124.000 128.334 1.00 235.10 ? 31 U D "C4'"  1 
ATOM 4421 O "O4'"  . U D 2 31 ? 151.355 123.139 129.353 1.00 239.98 ? 31 U D "O4'"  1 
ATOM 4422 C "C3'"  . U D 2 31 ? 151.170 125.348 128.560 1.00 241.02 ? 31 U D "C3'"  1 
ATOM 4423 O "O3'"  . U D 2 31 ? 151.180 126.165 127.396 1.00 236.29 ? 31 U D "O3'"  1 
ATOM 4424 C "C2'"  . U D 2 31 ? 149.771 124.878 128.975 1.00 238.00 ? 31 U D "C2'"  1 
ATOM 4425 O "O2'"  . U D 2 31 ? 148.908 124.614 127.880 1.00 242.49 ? 31 U D "O2'"  1 
ATOM 4426 C "C1'"  . U D 2 31 ? 150.039 123.557 129.701 1.00 242.21 ? 31 U D "C1'"  1 
ATOM 4427 N N1     . U D 2 31 ? 149.862 123.743 131.167 1.00 240.56 ? 31 U D N1     1 
ATOM 4428 C C2     . U D 2 31 ? 148.554 123.703 131.667 1.00 239.40 ? 31 U D C2     1 
ATOM 4429 O O2     . U D 2 31 ? 147.557 123.574 130.959 1.00 241.66 ? 31 U D O2     1 
ATOM 4430 N N3     . U D 2 31 ? 148.399 123.862 133.024 1.00 242.56 ? 31 U D N3     1 
ATOM 4431 C C4     . U D 2 31 ? 149.399 124.139 133.920 1.00 233.51 ? 31 U D C4     1 
ATOM 4432 O O4     . U D 2 31 ? 149.128 124.282 135.105 1.00 237.46 ? 31 U D O4     1 
ATOM 4433 C C5     . U D 2 31 ? 150.720 124.226 133.332 1.00 239.10 ? 31 U D C5     1 
ATOM 4434 C C6     . U D 2 31 ? 150.922 124.032 132.002 1.00 240.83 ? 31 U D C6     1 
ATOM 4435 H "H5'"  . U D 2 31 ? 153.805 123.125 128.146 1.00 234.36 ? 31 U D "H5'"  1 
ATOM 4436 H "H5''" . U D 2 31 ? 153.706 124.806 127.608 1.00 237.49 ? 31 U D "H5''" 1 
ATOM 4437 H "H4'"  . U D 2 31 ? 151.545 123.618 127.360 1.00 236.28 ? 31 U D "H4'"  1 
ATOM 4438 H "H3'"  . U D 2 31 ? 151.640 125.854 129.403 1.00 237.72 ? 31 U D "H3'"  1 
ATOM 4439 H "H2'"  . U D 2 31 ? 149.313 125.608 129.642 1.00 238.47 ? 31 U D "H2'"  1 
ATOM 4440 H "HO2'" . U D 2 31 ? 148.354 125.393 127.791 1.00 240.09 ? 31 U D "HO2'" 1 
ATOM 4441 H "H1'"  . U D 2 31 ? 149.320 122.815 129.354 1.00 238.45 ? 31 U D "H1'"  1 
ATOM 4442 H H3     . U D 2 31 ? 147.461 123.797 133.393 1.00 239.31 ? 31 U D H3     1 
ATOM 4443 H H5     . U D 2 31 ? 151.554 124.453 133.979 1.00 239.69 ? 31 U D H5     1 
ATOM 4444 H H6     . U D 2 31 ? 151.918 124.107 131.591 1.00 237.77 ? 31 U D H6     1 
ATOM 4445 P P      . U D 2 32 ? 150.862 127.735 127.479 1.00 237.91 ? 32 U D P      1 
ATOM 4446 O OP1    . U D 2 32 ? 151.159 128.330 126.159 1.00 239.80 ? 32 U D OP1    1 
ATOM 4447 O OP2    . U D 2 32 ? 151.538 128.279 128.674 1.00 241.06 ? 32 U D OP2    1 
ATOM 4448 O "O5'"  . U D 2 32 ? 149.279 127.798 127.735 1.00 239.33 ? 32 U D "O5'"  1 
ATOM 4449 C "C5'"  . U D 2 32 ? 148.340 127.590 126.695 1.00 243.84 ? 32 U D "C5'"  1 
ATOM 4450 C "C4'"  . U D 2 32 ? 146.926 127.475 127.278 1.00 243.97 ? 32 U D "C4'"  1 
ATOM 4451 O "O4'"  . U D 2 32 ? 146.889 126.498 128.318 1.00 242.86 ? 32 U D "O4'"  1 
ATOM 4452 C "C3'"  . U D 2 32 ? 146.407 128.770 127.910 1.00 241.06 ? 32 U D "C3'"  1 
ATOM 4453 O "O3'"  . U D 2 32 ? 145.834 129.668 126.969 1.00 244.39 ? 32 U D "O3'"  1 
ATOM 4454 C "C2'"  . U D 2 32 ? 145.320 128.203 128.826 1.00 239.76 ? 32 U D "C2'"  1 
ATOM 4455 O "O2'"  . U D 2 32 ? 144.143 127.904 128.086 1.00 237.91 ? 32 U D "O2'"  1 
ATOM 4456 C "C1'"  . U D 2 32 ? 145.936 126.890 129.308 1.00 245.21 ? 32 U D "C1'"  1 
ATOM 4457 N N1     . U D 2 32 ? 146.550 127.055 130.660 1.00 242.29 ? 32 U D N1     1 
ATOM 4458 C C2     . U D 2 32 ? 145.739 126.817 131.775 1.00 244.83 ? 32 U D C2     1 
ATOM 4459 O O2     . U D 2 32 ? 144.537 126.566 131.700 1.00 239.71 ? 32 U D O2     1 
ATOM 4460 N N3     . U D 2 32 ? 146.337 126.887 133.015 1.00 238.48 ? 32 U D N3     1 
ATOM 4461 C C4     . U D 2 32 ? 147.648 127.203 133.256 1.00 241.64 ? 32 U D C4     1 
ATOM 4462 O O4     . U D 2 32 ? 148.072 127.213 134.404 1.00 244.82 ? 32 U D O4     1 
ATOM 4463 C C5     . U D 2 32 ? 148.413 127.517 132.070 1.00 238.88 ? 32 U D C5     1 
ATOM 4464 C C6     . U D 2 32 ? 147.859 127.455 130.830 1.00 239.81 ? 32 U D C6     1 
ATOM 4465 H "H5'"  . U D 2 32 ? 148.576 126.669 126.159 1.00 242.40 ? 32 U D "H5'"  1 
ATOM 4466 H "H5''" . U D 2 32 ? 148.375 128.418 125.988 1.00 244.07 ? 32 U D "H5''" 1 
ATOM 4467 H "H4'"  . U D 2 32 ? 146.239 127.179 126.485 1.00 245.36 ? 32 U D "H4'"  1 
ATOM 4468 H "H3'"  . U D 2 32 ? 147.192 129.239 128.503 1.00 238.95 ? 32 U D "H3'"  1 
ATOM 4469 H "H2'"  . U D 2 32 ? 145.105 128.881 129.651 1.00 244.10 ? 32 U D "H2'"  1 
ATOM 4470 H "HO2'" . U D 2 32 ? 144.077 128.574 127.403 1.00 241.73 ? 32 U D "HO2'" 1 
ATOM 4471 H "H1'"  . U D 2 32 ? 145.148 126.141 129.371 1.00 244.56 ? 32 U D "H1'"  1 
ATOM 4472 H H3     . U D 2 32 ? 145.757 126.723 133.824 1.00 243.13 ? 32 U D H3     1 
ATOM 4473 H H5     . U D 2 32 ? 149.443 127.819 132.192 1.00 239.89 ? 32 U D H5     1 
ATOM 4474 H H6     . U D 2 32 ? 148.457 127.717 129.970 1.00 239.58 ? 32 U D H6     1 
ATOM 4475 P P      . C D 2 33 ? 145.813 131.248 127.252 1.00 234.52 ? 33 C D P      1 
ATOM 4476 O OP1    . C D 2 33 ? 145.214 131.912 126.076 1.00 239.20 ? 33 C D OP1    1 
ATOM 4477 O OP2    . C D 2 33 ? 147.160 131.658 127.694 1.00 236.17 ? 33 C D OP2    1 
ATOM 4478 O "O5'"  . C D 2 33 ? 144.814 131.394 128.499 1.00 240.71 ? 33 C D "O5'"  1 
ATOM 4479 C "C5'"  . C D 2 33 ? 143.407 131.265 128.350 1.00 239.70 ? 33 C D "C5'"  1 
ATOM 4480 C "C4'"  . C D 2 33 ? 142.710 131.296 129.717 1.00 242.08 ? 33 C D "C4'"  1 
ATOM 4481 O "O4'"  . C D 2 33 ? 143.250 130.318 130.597 1.00 238.26 ? 33 C D "O4'"  1 
ATOM 4482 C "C3'"  . C D 2 33 ? 142.895 132.634 130.426 1.00 244.23 ? 33 C D "C3'"  1 
ATOM 4483 O "O3'"  . C D 2 33 ? 141.984 133.611 129.936 1.00 239.48 ? 33 C D "O3'"  1 
ATOM 4484 C "C2'"  . C D 2 33 ? 142.662 132.222 131.882 1.00 239.12 ? 33 C D "C2'"  1 
ATOM 4485 O "O2'"  . C D 2 33 ? 141.314 132.334 132.268 1.00 241.83 ? 33 C D "O2'"  1 
ATOM 4486 C "C1'"  . C D 2 33 ? 143.033 130.740 131.936 1.00 240.06 ? 33 C D "C1'"  1 
ATOM 4487 N N1     . C D 2 33 ? 144.234 130.541 132.795 1.00 237.96 ? 33 C D N1     1 
ATOM 4488 C C2     . C D 2 33 ? 144.042 130.337 134.168 1.00 239.22 ? 33 C D C2     1 
ATOM 4489 O O2     . C D 2 33 ? 142.919 130.281 134.665 1.00 236.22 ? 33 C D O2     1 
ATOM 4490 N N3     . C D 2 33 ? 145.096 130.210 135.001 1.00 238.27 ? 33 C D N3     1 
ATOM 4491 C C4     . C D 2 33 ? 146.311 130.277 134.502 1.00 234.63 ? 33 C D C4     1 
ATOM 4492 N N4     . C D 2 33 ? 147.285 130.147 135.354 1.00 238.96 ? 33 C D N4     1 
ATOM 4493 C C5     . C D 2 33 ? 146.575 130.480 133.119 1.00 237.08 ? 33 C D C5     1 
ATOM 4494 C C6     . C D 2 33 ? 145.510 130.615 132.290 1.00 239.60 ? 33 C D C6     1 
ATOM 4495 H "H5'"  . C D 2 33 ? 143.163 130.327 127.855 1.00 234.62 ? 33 C D "H5'"  1 
ATOM 4496 H "H5''" . C D 2 33 ? 143.025 132.084 127.739 1.00 239.88 ? 33 C D "H5''" 1 
ATOM 4497 H "H4'"  . C D 2 33 ? 141.644 131.117 129.588 1.00 237.26 ? 33 C D "H4'"  1 
ATOM 4498 H "H3'"  . C D 2 33 ? 143.925 132.971 130.311 1.00 240.11 ? 33 C D "H3'"  1 
ATOM 4499 H "H2'"  . C D 2 33 ? 143.294 132.822 132.537 1.00 241.66 ? 33 C D "H2'"  1 
ATOM 4500 H "HO2'" . C D 2 33 ? 141.107 133.271 132.264 1.00 238.73 ? 33 C D "HO2'" 1 
ATOM 4501 H "H1'"  . C D 2 33 ? 142.191 130.191 132.356 1.00 240.96 ? 33 C D "H1'"  1 
ATOM 4502 H H41    . C D 2 33 ? 147.051 129.963 136.320 1.00 236.72 ? 33 C D H41    1 
ATOM 4503 H H42    . C D 2 33 ? 148.240 130.151 135.029 1.00 244.32 ? 33 C D H42    1 
ATOM 4504 H H5     . C D 2 33 ? 147.578 130.543 132.726 1.00 236.76 ? 33 C D H5     1 
ATOM 4505 H H6     . C D 2 33 ? 145.657 130.792 131.235 1.00 243.74 ? 33 C D H6     1 
ATOM 4506 P P      . U D 2 34 ? 142.007 135.128 130.455 1.00 238.63 ? 34 U D P      1 
ATOM 4507 O OP1    . U D 2 34 ? 141.394 135.983 129.420 1.00 241.43 ? 34 U D OP1    1 
ATOM 4508 O OP2    . U D 2 34 ? 143.367 135.434 130.936 1.00 244.67 ? 34 U D OP2    1 
ATOM 4509 O "O5'"  . U D 2 34 ? 141.037 135.102 131.734 1.00 243.62 ? 34 U D "O5'"  1 
ATOM 4510 C "C5'"  . U D 2 34 ? 139.657 134.806 131.617 1.00 243.51 ? 34 U D "C5'"  1 
ATOM 4511 C "C4'"  . U D 2 34 ? 138.987 134.806 133.000 1.00 240.86 ? 34 U D "C4'"  1 
ATOM 4512 O "O4'"  . U D 2 34 ? 139.727 134.000 133.914 1.00 244.00 ? 34 U D "O4'"  1 
ATOM 4513 C "C3'"  . U D 2 34 ? 138.886 136.207 133.614 1.00 245.65 ? 34 U D "C3'"  1 
ATOM 4514 O "O3'"  . U D 2 34 ? 137.612 136.244 134.236 1.00 240.87 ? 34 U D "O3'"  1 
ATOM 4515 C "C2'"  . U D 2 34 ? 140.069 136.241 134.593 1.00 241.73 ? 34 U D "C2'"  1 
ATOM 4516 O "O2'"  . U D 2 34 ? 139.936 137.132 135.690 1.00 237.12 ? 34 U D "O2'"  1 
ATOM 4517 C "C1'"  . U D 2 34 ? 140.133 134.779 135.035 1.00 240.36 ? 34 U D "C1'"  1 
ATOM 4518 N N1     . U D 2 34 ? 141.497 134.375 135.482 1.00 241.13 ? 34 U D N1     1 
ATOM 4519 C C2     . U D 2 34 ? 141.695 134.024 136.825 1.00 245.41 ? 34 U D C2     1 
ATOM 4520 O O2     . U D 2 34 ? 140.809 134.070 137.678 1.00 237.56 ? 34 U D O2     1 
ATOM 4521 N N3     . U D 2 34 ? 142.962 133.613 137.185 1.00 243.77 ? 34 U D N3     1 
ATOM 4522 C C4     . U D 2 34 ? 144.031 133.476 136.332 1.00 241.91 ? 34 U D C4     1 
ATOM 4523 O O4     . U D 2 34 ? 145.098 133.048 136.742 1.00 242.52 ? 34 U D O4     1 
ATOM 4524 C C5     . U D 2 34 ? 143.771 133.885 134.974 1.00 236.75 ? 34 U D C5     1 
ATOM 4525 C C6     . U D 2 34 ? 142.545 134.323 134.591 1.00 237.92 ? 34 U D C6     1 
ATOM 4526 H "H5'"  . U D 2 34 ? 139.533 133.820 131.171 1.00 239.29 ? 34 U D "H5'"  1 
ATOM 4527 H "H5''" . U D 2 34 ? 139.168 135.539 130.977 1.00 236.50 ? 34 U D "H5''" 1 
ATOM 4528 H "H4'"  . U D 2 34 ? 137.985 134.392 132.882 1.00 243.15 ? 34 U D "H4'"  1 
ATOM 4529 H "H3'"  . U D 2 34 ? 138.992 136.976 132.849 1.00 245.16 ? 34 U D "H3'"  1 
ATOM 4530 H "H2'"  . U D 2 34 ? 140.968 136.494 134.033 1.00 241.92 ? 34 U D "H2'"  1 
ATOM 4531 H "HO2'" . U D 2 34 ? 139.055 137.515 135.685 1.00 241.89 ? 34 U D "HO2'" 1 
ATOM 4532 H "H1'"  . U D 2 34 ? 139.410 134.638 135.838 1.00 242.61 ? 34 U D "H1'"  1 
ATOM 4533 H H3     . U D 2 34 ? 143.117 133.351 138.149 1.00 240.12 ? 34 U D H3     1 
ATOM 4534 H H5     . U D 2 34 ? 144.585 133.844 134.264 1.00 239.48 ? 34 U D H5     1 
ATOM 4535 H H6     . U D 2 34 ? 142.380 134.618 133.565 1.00 242.20 ? 34 U D H6     1 
ATOM 4536 P P      . U D 2 35 ? 136.826 137.615 134.484 1.00 241.58 ? 35 U D P      1 
ATOM 4537 O OP1    . U D 2 35 ? 135.384 137.324 134.583 1.00 235.50 ? 35 U D OP1    1 
ATOM 4538 O OP2    . U D 2 35 ? 137.295 138.612 133.504 1.00 236.76 ? 35 U D OP2    1 
ATOM 4539 O "O5'"  . U D 2 35 ? 137.381 138.002 135.936 1.00 240.92 ? 35 U D "O5'"  1 
ATOM 4540 C "C5'"  . U D 2 35 ? 137.633 139.341 136.255 1.00 236.90 ? 35 U D "C5'"  1 
ATOM 4541 C "C4'"  . U D 2 35 ? 137.898 139.527 137.745 1.00 233.96 ? 35 U D "C4'"  1 
ATOM 4542 O "O4'"  . U D 2 35 ? 137.981 140.914 138.069 1.00 235.05 ? 35 U D "O4'"  1 
ATOM 4543 C "C3'"  . U D 2 35 ? 136.861 138.893 138.669 1.00 235.43 ? 35 U D "C3'"  1 
ATOM 4544 O "O3'"  . U D 2 35 ? 137.380 137.726 139.295 1.00 238.44 ? 35 U D "O3'"  1 
ATOM 4545 C "C2'"  . U D 2 35 ? 136.672 139.985 139.731 1.00 239.84 ? 35 U D "C2'"  1 
ATOM 4546 O "O2'"  . U D 2 35 ? 137.663 139.842 140.737 1.00 242.29 ? 35 U D "O2'"  1 
ATOM 4547 C "C1'"  . U D 2 35 ? 136.934 141.291 138.969 1.00 242.51 ? 35 U D "C1'"  1 
ATOM 4548 N N1     . U D 2 35 ? 135.724 141.832 138.258 1.00 236.56 ? 35 U D N1     1 
ATOM 4549 C C2     . U D 2 35 ? 134.579 142.180 138.998 1.00 241.02 ? 35 U D C2     1 
ATOM 4550 O O2     . U D 2 35 ? 134.505 142.089 140.220 1.00 236.31 ? 35 U D O2     1 
ATOM 4551 N N3     . U D 2 35 ? 133.490 142.656 138.292 1.00 237.17 ? 35 U D N3     1 
ATOM 4552 C C4     . U D 2 35 ? 133.438 142.839 136.932 1.00 236.42 ? 35 U D C4     1 
ATOM 4553 O O4     . U D 2 35 ? 132.406 143.208 136.389 1.00 237.62 ? 35 U D O4     1 
ATOM 4554 C C5     . U D 2 35 ? 134.682 142.587 136.249 1.00 235.64 ? 35 U D C5     1 
ATOM 4555 C C6     . U D 2 35 ? 135.773 142.135 136.913 1.00 236.68 ? 35 U D C6     1 
ATOM 4556 H "H5'"  . U D 2 35 ? 136.779 139.945 135.948 1.00 234.71 ? 35 U D "H5'"  1 
ATOM 4557 H "H5''" . U D 2 35 ? 138.522 139.653 135.706 1.00 243.12 ? 35 U D "H5''" 1 
ATOM 4558 H "H4'"  . U D 2 35 ? 138.853 139.047 137.950 1.00 238.53 ? 35 U D "H4'"  1 
ATOM 4559 H "H3'"  . U D 2 35 ? 135.924 138.719 138.139 1.00 242.72 ? 35 U D "H3'"  1 
ATOM 4560 H "H2'"  . U D 2 35 ? 135.675 139.935 140.166 1.00 240.95 ? 35 U D "H2'"  1 
ATOM 4561 H "HO2'" . U D 2 35 ? 137.955 138.931 140.656 1.00 238.07 ? 35 U D "HO2'" 1 
ATOM 4562 H "H1'"  . U D 2 35 ? 137.287 142.048 139.668 1.00 241.03 ? 35 U D "H1'"  1 
ATOM 4563 H H3     . U D 2 35 ? 132.670 142.931 138.813 1.00 236.53 ? 35 U D H3     1 
ATOM 4564 H H5     . U D 2 35 ? 134.730 142.778 135.189 1.00 239.77 ? 35 U D H5     1 
ATOM 4565 H H6     . U D 2 35 ? 136.696 141.996 136.370 1.00 238.70 ? 35 U D H6     1 
ATOM 4566 P P      . C D 2 36 ? 136.457 136.435 139.512 1.00 245.19 ? 36 C D P      1 
ATOM 4567 O OP1    . C D 2 36 ? 137.259 135.405 140.204 1.00 241.12 ? 36 C D OP1    1 
ATOM 4568 O OP2    . C D 2 36 ? 135.796 136.091 138.238 1.00 238.20 ? 36 C D OP2    1 
ATOM 4569 O "O5'"  . C D 2 36 ? 135.333 136.988 140.512 1.00 240.75 ? 36 C D "O5'"  1 
ATOM 4570 C "C5'"  . C D 2 36 ? 135.566 137.129 141.904 1.00 246.04 ? 36 C D "C5'"  1 
ATOM 4571 C "C4'"  . C D 2 36 ? 134.316 137.683 142.599 1.00 247.37 ? 36 C D "C4'"  1 
ATOM 4572 O "O4'"  . C D 2 36 ? 134.014 139.005 142.164 1.00 244.32 ? 36 C D "O4'"  1 
ATOM 4573 C "C3'"  . C D 2 36 ? 133.067 136.848 142.310 1.00 239.40 ? 36 C D "C3'"  1 
ATOM 4574 O "O3'"  . C D 2 36 ? 133.004 135.659 143.088 1.00 245.65 ? 36 C D "O3'"  1 
ATOM 4575 C "C2'"  . C D 2 36 ? 131.975 137.872 142.632 1.00 243.34 ? 36 C D "C2'"  1 
ATOM 4576 O "O2'"  . C D 2 36 ? 131.654 137.915 144.010 1.00 245.61 ? 36 C D "O2'"  1 
ATOM 4577 C "C1'"  . C D 2 36 ? 132.601 139.196 142.184 1.00 246.66 ? 36 C D "C1'"  1 
ATOM 4578 N N1     . C D 2 36 ? 132.076 139.559 140.835 1.00 247.55 ? 36 C D N1     1 
ATOM 4579 C C2     . C D 2 36 ? 130.854 140.238 140.759 1.00 244.62 ? 36 C D C2     1 
ATOM 4580 O O2     . C D 2 36 ? 130.205 140.519 141.765 1.00 246.61 ? 36 C D O2     1 
ATOM 4581 N N3     . C D 2 36 ? 130.339 140.605 139.567 1.00 245.50 ? 36 C D N3     1 
ATOM 4582 C C4     . C D 2 36 ? 130.989 140.285 138.469 1.00 245.34 ? 36 C D C4     1 
ATOM 4583 N N4     . C D 2 36 ? 130.451 140.684 137.356 1.00 246.66 ? 36 C D N4     1 
ATOM 4584 C C5     . C D 2 36 ? 132.221 139.578 138.471 1.00 247.30 ? 36 C D C5     1 
ATOM 4585 C C6     . C D 2 36 ? 132.737 139.228 139.676 1.00 247.09 ? 36 C D C6     1 
ATOM 4586 H "H5'"  . C D 2 36 ? 136.402 137.805 142.079 1.00 242.03 ? 36 C D "H5'"  1 
ATOM 4587 H "H5''" . C D 2 36 ? 135.802 136.158 142.338 1.00 238.91 ? 36 C D "H5''" 1 
ATOM 4588 H "H4'"  . C D 2 36 ? 134.481 137.696 143.676 1.00 246.37 ? 36 C D "H4'"  1 
ATOM 4589 H "H3'"  . C D 2 36 ? 133.020 136.612 141.247 1.00 243.46 ? 36 C D "H3'"  1 
ATOM 4590 H "H2'"  . C D 2 36 ? 131.075 137.650 142.060 1.00 243.49 ? 36 C D "H2'"  1 
ATOM 4591 H "HO2'" . C D 2 36 ? 131.141 137.118 144.165 1.00 246.32 ? 36 C D "HO2'" 1 
ATOM 4592 H "H1'"  . C D 2 36 ? 132.334 139.972 142.900 1.00 238.39 ? 36 C D "H1'"  1 
ATOM 4593 H H41    . C D 2 36 ? 129.629 141.266 137.419 1.00 246.85 ? 36 C D H41    1 
ATOM 4594 H H42    . C D 2 36 ? 130.922 140.518 136.479 1.00 238.42 ? 36 C D H42    1 
ATOM 4595 H H5     . C D 2 36 ? 132.739 139.316 137.560 1.00 245.00 ? 36 C D H5     1 
ATOM 4596 H H6     . C D 2 36 ? 133.668 138.682 139.729 1.00 243.94 ? 36 C D H6     1 
# 
