data_9I8B
# 
_entry.id   9I8B 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9I8B         pdb_00009i8b 10.2210/pdb9i8b/pdb 
WWPDB D_1292145270 ?            ?                   
BMRB  52888        ?            10.13018/BMR52888   
# 
_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       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9I8B 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-04 
_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            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
BMRB   . 52888   unspecified           
SASBDB . SASDWM5 'associated SAS data' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              michael.sattler@helmholtz-munich.de 
_pdbx_contact_author.name_first         Michael 
_pdbx_contact_author.name_last          Sattler 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1594-0527 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mueller-Hermes, C.' 1 ? 
'Sattler, M.'        2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'NMR-based model of an A-form 20mer dsRNA' 
_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 'Mueller-Hermes, C.' 1 ? 
primary 'Piomponi, V.'       2 ? 
primary 'Hilber, S.'         3 ? 
primary 'Asami, S.'          4 ? 
primary 'Kreutz, C.'         5 ? 
primary 'Bussi, G.'          6 ? 
primary 'Sattler, M.'        7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer syn 
;RNA (5'-R(*AP*CP*UP*GP*GP*AP*CP*AP*AP*AP*UP*AP*CP*UP*CP*CP*GP*AP*GP*G)-3')
;
6429.919 1 ? ? ? ? 
2 polymer syn 
;RNA (5'-R(*CP*CP*UP*CP*GP*GP*AP*GP*UP*AP*UP*UP*UP*GP*UP*CP*CP*AP*GP*U)-3')
;
6337.759 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polyribonucleotide no no ACUGGACAAAUACUCCGAGG ACUGGACAAAUACUCCGAGG A ? 
2 polyribonucleotide no no CCUCGGAGUAUUUGUCCAGU CCUCGGAGUAUUUGUCCAGU B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  A n 
1 2  C n 
1 3  U n 
1 4  G n 
1 5  G n 
1 6  A n 
1 7  C n 
1 8  A n 
1 9  A n 
1 10 A n 
1 11 U n 
1 12 A n 
1 13 C n 
1 14 U n 
1 15 C n 
1 16 C n 
1 17 G n 
1 18 A n 
1 19 G n 
1 20 G n 
2 1  C n 
2 2  C n 
2 3  U n 
2 4  C n 
2 5  G n 
2 6  G n 
2 7  A n 
2 8  G n 
2 9  U n 
2 10 A n 
2 11 U n 
2 12 U n 
2 13 U n 
2 14 G n 
2 15 U n 
2 16 C n 
2 17 C n 
2 18 A n 
2 19 G n 
2 20 U 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 20 'Rattus norvegicus' ? 10116 ? 
2 1 sample 1 20 'Rattus norvegicus' ? 10116 ? 
# 
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  A 1  1  1  A A A . n 
A 1 2  C 2  2  2  C C A . n 
A 1 3  U 3  3  3  U U A . n 
A 1 4  G 4  4  4  G G A . n 
A 1 5  G 5  5  5  G G A . n 
A 1 6  A 6  6  6  A A A . n 
A 1 7  C 7  7  7  C C 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 A 10 10 10 A A A . n 
A 1 11 U 11 11 11 U U A . n 
A 1 12 A 12 12 12 A A A . n 
A 1 13 C 13 13 13 C C A . n 
A 1 14 U 14 14 14 U U A . n 
A 1 15 C 15 15 15 C C A . n 
A 1 16 C 16 16 16 C C A . n 
A 1 17 G 17 17 17 G G A . n 
A 1 18 A 18 18 18 A A A . n 
A 1 19 G 19 19 19 G G A . n 
A 1 20 G 20 20 20 G G A . n 
B 2 1  C 1  21 21 C C B . n 
B 2 2  C 2  22 22 C C B . n 
B 2 3  U 3  23 23 U U B . n 
B 2 4  C 4  24 24 C C B . n 
B 2 5  G 5  25 25 G G B . n 
B 2 6  G 6  26 26 G G B . n 
B 2 7  A 7  27 27 A A B . n 
B 2 8  G 8  28 28 G G B . n 
B 2 9  U 9  29 29 U U B . n 
B 2 10 A 10 30 30 A A B . n 
B 2 11 U 11 31 31 U U B . n 
B 2 12 U 12 32 32 U U B . n 
B 2 13 U 13 33 33 U U B . n 
B 2 14 G 14 34 34 G G B . n 
B 2 15 U 15 35 35 U U B . n 
B 2 16 C 16 36 36 C C B . n 
B 2 17 C 17 37 37 C C B . n 
B 2 18 A 18 38 38 A A B . n 
B 2 19 G 19 39 39 G G B . n 
B 2 20 U 20 40 40 U U B . n 
# 
_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                   9I8B 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9I8B 
_struct.title                        'NMR-based model of an A-form 20mer dsRNA' 
_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        9I8B 
_struct_keywords.text            'A-form, Duplex, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
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 9I8B 9I8B ? 1 ? 1 
2 PDB 9I8B 9I8B ? 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 9I8B A 1 ? 20 ? 9I8B 1  ? 20 ? 1  20 
2 2 9I8B B 1 ? 20 ? 9I8B 21 ? 40 ? 21 40 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_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 A 1  N1 ? ? ? 1_555 B U 20 N3 ? ? A A 1  B U 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? A A 1  N6 ? ? ? 1_555 B U 20 O4 ? ? A A 1  B U 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? A C 2  N3 ? ? ? 1_555 B G 19 N1 ? ? A C 2  B G 39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? A C 2  N4 ? ? ? 1_555 B G 19 O6 ? ? A C 2  B G 39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? A C 2  O2 ? ? ? 1_555 B G 19 N2 ? ? A C 2  B G 39 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? A U 3  N3 ? ? ? 1_555 B A 18 N1 ? ? A U 3  B A 38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? A U 3  O4 ? ? ? 1_555 B A 18 N6 ? ? A U 3  B A 38 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? A G 4  N1 ? ? ? 1_555 B C 17 N3 ? ? A G 4  B C 37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? A G 4  N2 ? ? ? 1_555 B C 17 O2 ? ? A G 4  B C 37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? A G 4  O6 ? ? ? 1_555 B C 17 N4 ? ? A G 4  B C 37 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? A G 5  N1 ? ? ? 1_555 B C 16 N3 ? ? A G 5  B C 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12 hydrog ? ? A G 5  N2 ? ? ? 1_555 B C 16 O2 ? ? A G 5  B C 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? A G 5  O6 ? ? ? 1_555 B C 16 N4 ? ? A G 5  B C 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? A A 6  N1 ? ? ? 1_555 B U 15 N3 ? ? A A 6  B U 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? A A 6  N6 ? ? ? 1_555 B U 15 O4 ? ? A A 6  B U 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? A C 7  N3 ? ? ? 1_555 B G 14 N1 ? ? A C 7  B G 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? A C 7  N4 ? ? ? 1_555 B G 14 O6 ? ? A C 7  B G 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? A C 7  O2 ? ? ? 1_555 B G 14 N2 ? ? A C 7  B G 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? A A 8  N1 ? ? ? 1_555 B U 13 N3 ? ? A A 8  B U 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? A A 8  N6 ? ? ? 1_555 B U 13 O4 ? ? A A 8  B U 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? A A 9  N1 ? ? ? 1_555 B U 12 N3 ? ? A A 9  B U 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? A A 9  N6 ? ? ? 1_555 B U 12 O4 ? ? A A 9  B U 32 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23 hydrog ? ? A A 10 N1 ? ? ? 1_555 B U 11 N3 ? ? A A 10 B U 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? A A 10 N6 ? ? ? 1_555 B U 11 O4 ? ? A A 10 B U 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25 hydrog ? ? A U 11 N3 ? ? ? 1_555 B A 10 N1 ? ? A U 11 B A 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26 hydrog ? ? A U 11 O4 ? ? ? 1_555 B A 10 N6 ? ? A U 11 B A 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27 hydrog ? ? A A 12 N1 ? ? ? 1_555 B U 9  N3 ? ? A A 12 B U 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28 hydrog ? ? A A 12 N6 ? ? ? 1_555 B U 9  O4 ? ? A A 12 B U 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29 hydrog ? ? A C 13 N3 ? ? ? 1_555 B G 8  N1 ? ? A C 13 B G 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30 hydrog ? ? A C 13 N4 ? ? ? 1_555 B G 8  O6 ? ? A C 13 B G 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31 hydrog ? ? A C 13 O2 ? ? ? 1_555 B G 8  N2 ? ? A C 13 B G 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32 hydrog ? ? A U 14 N3 ? ? ? 1_555 B A 7  N1 ? ? A U 14 B A 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33 hydrog ? ? A U 14 O4 ? ? ? 1_555 B A 7  N6 ? ? A U 14 B A 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34 hydrog ? ? A C 15 N3 ? ? ? 1_555 B G 6  N1 ? ? A C 15 B G 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35 hydrog ? ? A C 15 N4 ? ? ? 1_555 B G 6  O6 ? ? A C 15 B G 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36 hydrog ? ? A C 15 O2 ? ? ? 1_555 B G 6  N2 ? ? A C 15 B G 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37 hydrog ? ? A C 16 N3 ? ? ? 1_555 B G 5  N1 ? ? A C 16 B G 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38 hydrog ? ? A C 16 N4 ? ? ? 1_555 B G 5  O6 ? ? A C 16 B G 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39 hydrog ? ? A C 16 O2 ? ? ? 1_555 B G 5  N2 ? ? A C 16 B G 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40 hydrog ? ? A G 17 N1 ? ? ? 1_555 B C 4  N3 ? ? A G 17 B C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41 hydrog ? ? A G 17 N2 ? ? ? 1_555 B C 4  O2 ? ? A G 17 B C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42 hydrog ? ? A G 17 O6 ? ? ? 1_555 B C 4  N4 ? ? A G 17 B C 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43 hydrog ? ? A A 18 N1 ? ? ? 1_555 B U 3  N3 ? ? A A 18 B U 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44 hydrog ? ? A A 18 N6 ? ? ? 1_555 B U 3  O4 ? ? A A 18 B U 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45 hydrog ? ? A G 19 N1 ? ? ? 1_555 B C 2  N3 ? ? A G 19 B C 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46 hydrog ? ? A G 19 N2 ? ? ? 1_555 B C 2  O2 ? ? A G 19 B C 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47 hydrog ? ? A G 19 O6 ? ? ? 1_555 B C 2  N4 ? ? A G 19 B C 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48 hydrog ? ? A G 20 N1 ? ? ? 1_555 B C 1  N3 ? ? A G 20 B C 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49 hydrog ? ? A G 20 N2 ? ? ? 1_555 B C 1  O2 ? ? A G 20 B C 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50 hydrog ? ? A G 20 O6 ? ? ? 1_555 B C 1  N4 ? ? A G 20 B C 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9I8B 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_nmr_ensemble.entry_id                                      9I8B 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             10 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             9I8B 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '500 uM ARNA_TS, 500 uM ARNA_BS, 25 mM sodium phosphate, 25 mM sodium chloride, 100% D2O' 
_pdbx_nmr_sample_details.solvent_system   '100% D2O' 
_pdbx_nmr_sample_details.label            ARNA 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
loop_
_pdbx_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 ARNA_TS            500 ? uM 'natural abundance' 
1 ARNA_BS            500 ? uM 'natural abundance' 
1 'sodium phosphate' 25  ? mM 'natural abundance' 
1 'sodium chloride'  25  ? mM 'natural abundance' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     6.4 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         60 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  non-exchanging 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
_pdbx_nmr_exptl.experiment_id     1 
_pdbx_nmr_exptl.conditions_id     1 
_pdbx_nmr_exptl.solution_id       1 
_pdbx_nmr_exptl.type              '2D NOESY' 
_pdbx_nmr_exptl.spectrometer_id   1 
_pdbx_nmr_exptl.sample_state      isotropic 
# 
_pdbx_nmr_refine.entry_id           9I8B 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   2 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 processing                  TopSpin           3.7.0 'Bruker Biospin'                           
5 'chemical shift assignment' 'CcpNmr Analysis' 2.4.2 CCPN                                       
2 'structure calculation'     'X-PLOR NIH'      ?     'Schwieters, Kuszewski, Tjandra and Clore' 
# 
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 
# 
_ndb_struct_conf_na.entry_id   9I8B 
_ndb_struct_conf_na.feature    '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 A 1  1_555 B U 20 1_555 -0.372 -0.210 0.176  3.142   -7.244  -1.401 1  A_A1:U40_B  A 1  ? B 40 ? 20 1 
1 A C 2  1_555 B G 19 1_555 0.692  -0.284 0.164  1.913   -17.844 3.637  2  A_C2:G39_B  A 2  ? B 39 ? 19 1 
1 A U 3  1_555 B A 18 1_555 0.398  -0.059 0.153  -4.791  -8.740  0.499  3  A_U3:A38_B  A 3  ? B 38 ? 20 1 
1 A G 4  1_555 B C 17 1_555 0.052  0.025  -0.153 -6.754  -4.338  3.544  4  A_G4:C37_B  A 4  ? B 37 ? 19 1 
1 A G 5  1_555 B C 16 1_555 0.083  0.037  -0.140 -6.109  -5.100  2.863  5  A_G5:C36_B  A 5  ? B 36 ? 19 1 
1 A A 6  1_555 B U 15 1_555 -0.009 -0.223 0.079  -3.180  -12.778 -5.222 6  A_A6:U35_B  A 6  ? B 35 ? 20 1 
1 A C 7  1_555 B G 14 1_555 0.302  -0.081 0.040  0.848   -11.046 3.784  7  A_C7:G34_B  A 7  ? B 34 ? 19 1 
1 A A 8  1_555 B U 13 1_555 -0.173 -0.089 0.057  -2.733  -5.349  -1.723 8  A_A8:U33_B  A 8  ? B 33 ? 20 1 
1 A A 9  1_555 B U 12 1_555 -0.268 -0.262 0.196  -1.222  -10.523 -1.501 9  A_A9:U32_B  A 9  ? B 32 ? 20 1 
1 A A 10 1_555 B U 11 1_555 -0.217 -0.281 0.331  -5.717  -15.459 0.182  10 A_A10:U31_B A 10 ? B 31 ? 20 1 
1 A U 11 1_555 B A 10 1_555 0.672  -0.273 0.302  -3.426  -11.430 0.374  11 A_U11:A30_B A 11 ? B 30 ? 20 1 
1 A A 12 1_555 B U 9  1_555 0.087  -0.182 0.178  -2.736  -6.195  -0.677 12 A_A12:U29_B A 12 ? B 29 ? 20 1 
1 A C 13 1_555 B G 8  1_555 0.515  -0.118 0.081  3.081   -13.159 2.666  13 A_C13:G28_B A 13 ? B 28 ? 19 1 
1 A U 14 1_555 B A 7  1_555 0.239  -0.218 0.027  0.897   -10.803 0.286  14 A_U14:A27_B A 14 ? B 27 ? 20 1 
1 A C 15 1_555 B G 6  1_555 0.162  -0.037 -0.116 4.359   -6.362  4.391  15 A_C15:G26_B A 15 ? B 26 ? 19 1 
1 A C 16 1_555 B G 5  1_555 0.330  -0.060 -0.104 2.952   -7.518  4.387  16 A_C16:G25_B A 16 ? B 25 ? 19 1 
1 A G 17 1_555 B C 4  1_555 -0.254 -0.043 -0.105 -1.030  -6.252  4.617  17 A_G17:C24_B A 17 ? B 24 ? 19 1 
1 A A 18 1_555 B U 3  1_555 -0.274 -0.211 0.035  -1.845  -10.206 -0.077 18 A_A18:U23_B A 18 ? B 23 ? 20 1 
1 A G 19 1_555 B C 2  1_555 -0.204 -0.077 0.036  -5.043  -14.665 4.383  19 A_G19:C22_B A 19 ? B 22 ? 19 1 
1 A G 20 1_555 B C 1  1_555 0.307  0.045  0.138  -11.602 -6.336  3.622  20 A_G20:C21_B A 20 ? B 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 A 1  1_555 B U 20 1_555 A C 2  1_555 B G 19 1_555 0.443  -1.427 3.192 1.284  3.113  39.136 -2.479 -0.513 3.086 4.637   -1.913 
39.275 1  AA_A1C2:G39U40_BB   A 1  ? B 40 ? A 2  ? B 39 ? 
1 A C 2  1_555 B G 19 1_555 A U 3  1_555 B A 18 1_555 -0.067 -1.660 3.309 1.492  4.894  32.313 -3.772 0.371  3.025 8.724   -2.661 
32.705 2  AA_C2U3:A38G39_BB   A 2  ? B 39 ? A 3  ? B 38 ? 
1 A U 3  1_555 B A 18 1_555 A G 4  1_555 B C 17 1_555 0.162  -1.627 3.270 2.199  6.622  29.305 -4.416 0.115  2.846 12.860  -4.270 
30.107 3  AA_U3G4:C37A38_BB   A 3  ? B 38 ? A 4  ? B 37 ? 
1 A G 4  1_555 B C 17 1_555 A G 5  1_555 B C 16 1_555 0.211  -1.788 3.236 0.341  3.076  30.489 -3.968 -0.334 3.048 5.830   -0.646 
30.642 4  AA_G4G5:C36C37_BB   A 4  ? B 37 ? A 5  ? B 36 ? 
1 A G 5  1_555 B C 16 1_555 A A 6  1_555 B U 15 1_555 -0.338 -1.666 3.229 -0.847 -2.554 31.040 -2.611 0.467  3.359 -4.761  1.578  
31.153 5  AA_G5A6:U35C36_BB   A 5  ? B 36 ? A 6  ? B 35 ? 
1 A A 6  1_555 B U 15 1_555 A C 7  1_555 B G 14 1_555 0.437  -1.566 3.283 0.494  -6.513 33.128 -1.588 -0.668 3.524 -11.286 -0.856 
33.748 6  AA_A6C7:G34U35_BB   A 6  ? B 35 ? A 7  ? B 34 ? 
1 A C 7  1_555 B G 14 1_555 A A 8  1_555 B U 13 1_555 -0.227 -1.653 3.310 -0.737 6.204  29.743 -4.354 0.292  2.917 11.921  1.417  
30.378 7  AA_C7A8:U33G34_BB   A 7  ? B 34 ? A 8  ? B 33 ? 
1 A A 8  1_555 B U 13 1_555 A A 9  1_555 B U 12 1_555 0.036  -1.693 3.289 -1.701 -1.230 29.358 -3.066 -0.440 3.348 -2.424  3.351  
29.432 8  AA_A8A9:U32U33_BB   A 8  ? B 33 ? A 9  ? B 32 ? 
1 A A 9  1_555 B U 12 1_555 A A 10 1_555 B U 11 1_555 0.150  -1.621 3.310 -1.252 3.804  34.157 -3.326 -0.447 3.109 6.449   2.122  
34.384 9  AA_A9A10:U31U32_BB  A 9  ? B 32 ? A 10 ? B 31 ? 
1 A A 10 1_555 B U 11 1_555 A U 11 1_555 B A 10 1_555 0.021  -1.572 3.212 0.764  -2.560 36.590 -2.148 0.071  3.311 -4.071  -1.214 
36.684 10 AA_A10U11:A30U31_BB A 10 ? B 31 ? A 11 ? B 30 ? 
1 A U 11 1_555 B A 10 1_555 A A 12 1_555 B U 9  1_555 -0.021 -1.580 3.166 1.551  6.595  28.910 -4.355 0.340  2.741 12.986  -3.053 
29.677 11 AA_U11A12:U29A30_BB A 11 ? B 30 ? A 12 ? B 29 ? 
1 A A 12 1_555 B U 9  1_555 A C 13 1_555 B G 8  1_555 0.371  -1.546 3.223 2.219  -3.696 32.418 -2.097 -0.269 3.390 -6.583  -3.954 
32.696 12 AA_A12C13:G28U29_BB A 12 ? B 29 ? A 13 ? B 28 ? 
1 A C 13 1_555 B G 8  1_555 A U 14 1_555 B A 7  1_555 -0.193 -1.613 3.251 0.994  4.571  30.840 -3.834 0.541  2.979 8.533   -1.856 
31.184 13 AA_C13U14:A27G28_BB A 13 ? B 28 ? A 14 ? B 27 ? 
1 A U 14 1_555 B A 7  1_555 A C 15 1_555 B G 6  1_555 0.222  -1.602 3.146 1.379  2.706  30.542 -3.529 -0.164 3.003 5.121   -2.610 
30.689 14 AA_U14C15:G26A27_BB A 14 ? B 27 ? A 15 ? B 26 ? 
1 A C 15 1_555 B G 6  1_555 A C 16 1_555 B G 5  1_555 -0.072 -1.662 3.242 0.804  6.668  31.218 -4.160 0.268  2.832 12.213  -1.473 
31.915 15 AA_C15C16:G25G26_BB A 15 ? B 26 ? A 16 ? B 25 ? 
1 A C 16 1_555 B G 5  1_555 A G 17 1_555 B C 4  1_555 -0.056 -1.738 3.231 -0.149 9.783  27.919 -5.278 0.082  2.492 19.531  0.298  
29.552 16 AA_C16G17:C24G25_BB A 16 ? B 25 ? A 17 ? B 24 ? 
1 A G 17 1_555 B C 4  1_555 A A 18 1_555 B U 3  1_555 -0.232 -1.596 3.238 -1.792 6.005  30.857 -4.004 0.110  2.892 11.141  3.324  
31.472 17 AA_G17A18:U23C24_BB A 17 ? B 24 ? A 18 ? B 23 ? 
1 A A 18 1_555 B U 3  1_555 A G 19 1_555 B C 2  1_555 0.234  -1.624 3.217 -0.002 4.727  33.014 -3.577 -0.407 2.963 8.265   0.003  
33.341 18 AA_A18G19:C22U23_BB A 18 ? B 23 ? A 19 ? B 22 ? 
1 A G 19 1_555 B C 2  1_555 A G 20 1_555 B C 1  1_555 0.149  -1.684 3.325 -0.924 6.664  34.830 -3.714 -0.377 2.957 11.006  1.525  
35.454 19 AA_G19G20:C21C22_BB A 19 ? B 22 ? A 20 ? B 21 ? 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE III' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    950 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    9I8B 
_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     O "O5'"  . A A 1 1  ? 48.342 -10.474 14.867  1.00 0.00 ? 1  A A "O5'"  1  
ATOM 2     C "C5'"  . A A 1 1  ? 47.985 -11.365 15.926  1.00 0.00 ? 1  A A "C5'"  1  
ATOM 3     C "C4'"  . A A 1 1  ? 47.341 -10.628 17.076  1.00 0.00 ? 1  A A "C4'"  1  
ATOM 4     O "O4'"  . A A 1 1  ? 48.333 -9.775  17.710  1.00 0.00 ? 1  A A "O4'"  1  
ATOM 5     C "C3'"  . A A 1 1  ? 46.207 -9.686  16.691  1.00 0.00 ? 1  A A "C3'"  1  
ATOM 6     O "O3'"  . A A 1 1  ? 44.955 -10.360 16.685  1.00 0.00 ? 1  A A "O3'"  1  
ATOM 7     C "C2'"  . A A 1 1  ? 46.269 -8.622  17.778  1.00 0.00 ? 1  A A "C2'"  1  
ATOM 8     O "O2'"  . A A 1 1  ? 45.675 -9.061  18.985  1.00 0.00 ? 1  A A "O2'"  1  
ATOM 9     C "C1'"  . A A 1 1  ? 47.777 -8.500  17.970  1.00 0.00 ? 1  A A "C1'"  1  
ATOM 10    N N9     . A A 1 1  ? 48.407 -7.530  17.074  1.00 0.00 ? 1  A A N9     1  
ATOM 11    C C8     . A A 1 1  ? 49.189 -7.784  15.975  1.00 0.00 ? 1  A A C8     1  
ATOM 12    N N7     . A A 1 1  ? 49.613 -6.702  15.368  1.00 0.00 ? 1  A A N7     1  
ATOM 13    C C5     . A A 1 1  ? 49.075 -5.666  16.119  1.00 0.00 ? 1  A A C5     1  
ATOM 14    C C6     . A A 1 1  ? 49.154 -4.268  15.995  1.00 0.00 ? 1  A A C6     1  
ATOM 15    N N6     . A A 1 1  ? 49.836 -3.647  15.030  1.00 0.00 ? 1  A A N6     1  
ATOM 16    N N1     . A A 1 1  ? 48.500 -3.519  16.909  1.00 0.00 ? 1  A A N1     1  
ATOM 17    C C2     . A A 1 1  ? 47.816 -4.141  17.879  1.00 0.00 ? 1  A A C2     1  
ATOM 18    N N3     . A A 1 1  ? 47.667 -5.446  18.098  1.00 0.00 ? 1  A A N3     1  
ATOM 19    C C4     . A A 1 1  ? 48.329 -6.162  17.173  1.00 0.00 ? 1  A A C4     1  
ATOM 20    H "H5'"  . A A 1 1  ? 48.880 -11.875 16.288  1.00 0.00 ? 1  A A "H5'"  1  
ATOM 21    H "H5''" . A A 1 1  ? 47.285 -12.111 15.555  1.00 0.00 ? 1  A A "H5''" 1  
ATOM 22    H "H4'"  . A A 1 1  ? 46.915 -11.374 17.747  1.00 0.00 ? 1  A A "H4'"  1  
ATOM 23    H "H3'"  . A A 1 1  ? 46.337 -9.277  15.690  1.00 0.00 ? 1  A A "H3'"  1  
ATOM 24    H "H2'"  . A A 1 1  ? 45.838 -7.685  17.416  1.00 0.00 ? 1  A A "H2'"  1  
ATOM 25    H "HO2'" . A A 1 1  ? 46.121 -9.867  19.246  1.00 0.00 ? 1  A A "HO2'" 1  
ATOM 26    H "H1'"  . A A 1 1  ? 48.043 -8.238  18.995  1.00 0.00 ? 1  A A "H1'"  1  
ATOM 27    H H8     . A A 1 1  ? 49.431 -8.782  15.641  1.00 0.00 ? 1  A A H8     1  
ATOM 28    H H61    . A A 1 1  ? 49.855 -2.638  14.994  1.00 0.00 ? 1  A A H61    1  
ATOM 29    H H62    . A A 1 1  ? 50.333 -4.186  14.335  1.00 0.00 ? 1  A A H62    1  
ATOM 30    H H2     . A A 1 1  ? 47.309 -3.487  18.587  1.00 0.00 ? 1  A A H2     1  
ATOM 31    H "HO5'" . A A 1 1  ? 49.059 -10.885 14.377  1.00 0.00 ? 1  A A "HO5'" 1  
ATOM 32    P P      . C A 1 2  ? 43.797 -9.882  15.679  1.00 0.00 ? 2  C A P      1  
ATOM 33    O OP1    . C A 1 2  ? 42.624 -10.765 15.899  1.00 0.00 ? 2  C A OP1    1  
ATOM 34    O OP2    . C A 1 2  ? 44.381 -9.763  14.319  1.00 0.00 ? 2  C A OP2    1  
ATOM 35    O "O5'"  . C A 1 2  ? 43.420 -8.421  16.192  1.00 0.00 ? 2  C A "O5'"  1  
ATOM 36    C "C5'"  . C A 1 2  ? 42.863 -8.222  17.488  1.00 0.00 ? 2  C A "C5'"  1  
ATOM 37    C "C4'"  . C A 1 2  ? 42.793 -6.747  17.800  1.00 0.00 ? 2  C A "C4'"  1  
ATOM 38    O "O4'"  . C A 1 2  ? 44.134 -6.188  17.859  1.00 0.00 ? 2  C A "O4'"  1  
ATOM 39    C "C3'"  . C A 1 2  ? 42.093 -5.893  16.750  1.00 0.00 ? 2  C A "C3'"  1  
ATOM 40    O "O3'"  . C A 1 2  ? 40.679 -5.921  16.899  1.00 0.00 ? 2  C A "O3'"  1  
ATOM 41    C "C2'"  . C A 1 2  ? 42.662 -4.512  17.050  1.00 0.00 ? 2  C A "C2'"  1  
ATOM 42    O "O2'"  . C A 1 2  ? 42.085 -3.934  18.206  1.00 0.00 ? 2  C A "O2'"  1  
ATOM 43    C "C1'"  . C A 1 2  ? 44.116 -4.873  17.335  1.00 0.00 ? 2  C A "C1'"  1  
ATOM 44    N N1     . C A 1 2  ? 44.972 -4.837  16.141  1.00 0.00 ? 2  C A N1     1  
ATOM 45    C C2     . C A 1 2  ? 45.428 -3.600  15.678  1.00 0.00 ? 2  C A C2     1  
ATOM 46    O O2     . C A 1 2  ? 45.096 -2.573  16.288  1.00 0.00 ? 2  C A O2     1  
ATOM 47    N N3     . C A 1 2  ? 46.217 -3.556  14.581  1.00 0.00 ? 2  C A N3     1  
ATOM 48    C C4     . C A 1 2  ? 46.550 -4.685  13.953  1.00 0.00 ? 2  C A C4     1  
ATOM 49    N N4     . C A 1 2  ? 47.329 -4.595  12.873  1.00 0.00 ? 2  C A N4     1  
ATOM 50    C C5     . C A 1 2  ? 46.099 -5.961  14.404  1.00 0.00 ? 2  C A C5     1  
ATOM 51    C C6     . C A 1 2  ? 45.319 -5.988  15.492  1.00 0.00 ? 2  C A C6     1  
ATOM 52    H "H5'"  . C A 1 2  ? 43.483 -8.718  18.235  1.00 0.00 ? 2  C A "H5'"  1  
ATOM 53    H "H5''" . C A 1 2  ? 41.858 -8.640  17.526  1.00 0.00 ? 2  C A "H5''" 1  
ATOM 54    H "H4'"  . C A 1 2  ? 42.227 -6.632  18.725  1.00 0.00 ? 2  C A "H4'"  1  
ATOM 55    H "H3'"  . C A 1 2  ? 42.299 -6.223  15.733  1.00 0.00 ? 2  C A "H3'"  1  
ATOM 56    H "H2'"  . C A 1 2  ? 42.580 -3.865  16.172  1.00 0.00 ? 2  C A "H2'"  1  
ATOM 57    H "HO2'" . C A 1 2  ? 41.463 -3.270  17.911  1.00 0.00 ? 2  C A "HO2'" 1  
ATOM 58    H "H1'"  . C A 1 2  ? 44.557 -4.222  18.090  1.00 0.00 ? 2  C A "H1'"  1  
ATOM 59    H H41    . C A 1 2  ? 47.648 -3.691  12.555  1.00 0.00 ? 2  C A H41    1  
ATOM 60    H H42    . C A 1 2  ? 47.601 -5.429  12.374  1.00 0.00 ? 2  C A H42    1  
ATOM 61    H H5     . C A 1 2  ? 46.378 -6.877  13.883  1.00 0.00 ? 2  C A H5     1  
ATOM 62    H H6     . C A 1 2  ? 44.957 -6.946  15.865  1.00 0.00 ? 2  C A H6     1  
ATOM 63    P P      . U A 1 3  ? 39.739 -5.742  15.609  1.00 0.00 ? 3  U A P      1  
ATOM 64    O OP1    . U A 1 3  ? 38.341 -5.999  16.039  1.00 0.00 ? 3  U A OP1    1  
ATOM 65    O OP2    . U A 1 3  ? 40.320 -6.532  14.494  1.00 0.00 ? 3  U A OP2    1  
ATOM 66    O "O5'"  . U A 1 3  ? 39.869 -4.196  15.247  1.00 0.00 ? 3  U A "O5'"  1  
ATOM 67    C "C5'"  . U A 1 3  ? 39.295 -3.198  16.086  1.00 0.00 ? 3  U A "C5'"  1  
ATOM 68    C "C4'"  . U A 1 3  ? 39.743 -1.826  15.640  1.00 0.00 ? 3  U A "C4'"  1  
ATOM 69    O "O4'"  . U A 1 3  ? 41.194 -1.745  15.647  1.00 0.00 ? 3  U A "O4'"  1  
ATOM 70    C "C3'"  . U A 1 3  ? 39.378 -1.458  14.207  1.00 0.00 ? 3  U A "C3'"  1  
ATOM 71    O "O3'"  . U A 1 3  ? 38.027 -1.023  14.093  1.00 0.00 ? 3  U A "O3'"  1  
ATOM 72    C "C2'"  . U A 1 3  ? 40.357 -0.323  13.940  1.00 0.00 ? 3  U A "C2'"  1  
ATOM 73    O "O2'"  . U A 1 3  ? 39.975 0.878   14.583  1.00 0.00 ? 3  U A "O2'"  1  
ATOM 74    C "C1'"  . U A 1 3  ? 41.611 -0.879  14.609  1.00 0.00 ? 3  U A "C1'"  1  
ATOM 75    N N1     . U A 1 3  ? 42.475 -1.635  13.691  1.00 0.00 ? 3  U A N1     1  
ATOM 76    C C2     . U A 1 3  ? 43.269 -0.915  12.819  1.00 0.00 ? 3  U A C2     1  
ATOM 77    O O2     . U A 1 3  ? 43.278 0.303   12.786  1.00 0.00 ? 3  U A O2     1  
ATOM 78    N N3     . U A 1 3  ? 44.053 -1.676  11.988  1.00 0.00 ? 3  U A N3     1  
ATOM 79    C C4     . U A 1 3  ? 44.120 -3.053  11.941  1.00 0.00 ? 3  U A C4     1  
ATOM 80    O O4     . U A 1 3  ? 44.877 -3.596  11.134  1.00 0.00 ? 3  U A O4     1  
ATOM 81    C C5     . U A 1 3  ? 43.268 -3.721  12.875  1.00 0.00 ? 3  U A C5     1  
ATOM 82    C C6     . U A 1 3  ? 42.491 -3.010  13.700  1.00 0.00 ? 3  U A C6     1  
ATOM 83    H "H5'"  . U A 1 3  ? 39.608 -3.359  17.118  1.00 0.00 ? 3  U A "H5'"  1  
ATOM 84    H "H5''" . U A 1 3  ? 38.209 -3.251  16.031  1.00 0.00 ? 3  U A "H5''" 1  
ATOM 85    H "H4'"  . U A 1 3  ? 39.255 -1.095  16.286  1.00 0.00 ? 3  U A "H4'"  1  
ATOM 86    H "H3'"  . U A 1 3  ? 39.490 -2.287  13.512  1.00 0.00 ? 3  U A "H3'"  1  
ATOM 87    H "H2'"  . U A 1 3  ? 40.507 -0.193  12.866  1.00 0.00 ? 3  U A "H2'"  1  
ATOM 88    H "HO2'" . U A 1 3  ? 40.711 1.484   14.514  1.00 0.00 ? 3  U A "HO2'" 1  
ATOM 89    H "H1'"  . U A 1 3  ? 42.210 -0.092  15.069  1.00 0.00 ? 3  U A "H1'"  1  
ATOM 90    H H3     . U A 1 3  ? 44.643 -1.173  11.340  1.00 0.00 ? 3  U A H3     1  
ATOM 91    H H5     . U A 1 3  ? 43.250 -4.810  12.914  1.00 0.00 ? 3  U A H5     1  
ATOM 92    H H6     . U A 1 3  ? 41.848 -3.540  14.404  1.00 0.00 ? 3  U A H6     1  
ATOM 93    P P      . G A 1 4  ? 37.259 -1.176  12.690  1.00 0.00 ? 4  G A P      1  
ATOM 94    O OP1    . G A 1 4  ? 35.842 -0.793  12.917  1.00 0.00 ? 4  G A OP1    1  
ATOM 95    O OP2    . G A 1 4  ? 37.577 -2.513  12.127  1.00 0.00 ? 4  G A OP2    1  
ATOM 96    O "O5'"  . G A 1 4  ? 37.928 -0.069  11.761  1.00 0.00 ? 4  G A "O5'"  1  
ATOM 97    C "C5'"  . G A 1 4  ? 37.687 1.318   11.984  1.00 0.00 ? 4  G A "C5'"  1  
ATOM 98    C "C4'"  . G A 1 4  ? 38.589 2.149   11.103  1.00 0.00 ? 4  G A "C4'"  1  
ATOM 99    O "O4'"  . G A 1 4  ? 39.977 1.801   11.329  1.00 0.00 ? 4  G A "O4'"  1  
ATOM 100   C "C3'"  . G A 1 4  ? 38.417 1.928   9.605   1.00 0.00 ? 4  G A "C3'"  1  
ATOM 101   O "O3'"  . G A 1 4  ? 37.293 2.628   9.085   1.00 0.00 ? 4  G A "O3'"  1  
ATOM 102   C "C2'"  . G A 1 4  ? 39.727 2.495   9.073   1.00 0.00 ? 4  G A "C2'"  1  
ATOM 103   O "O2'"  . G A 1 4  ? 39.733 3.910   9.072   1.00 0.00 ? 4  G A "O2'"  1  
ATOM 104   C "C1'"  . G A 1 4  ? 40.701 1.985   10.129  1.00 0.00 ? 4  G A "C1'"  1  
ATOM 105   N N9     . G A 1 4  ? 41.328 0.717   9.769   1.00 0.00 ? 4  G A N9     1  
ATOM 106   C C8     . G A 1 4  ? 41.031 -0.526  10.270  1.00 0.00 ? 4  G A C8     1  
ATOM 107   N N7     . G A 1 4  ? 41.761 -1.477  9.757   1.00 0.00 ? 4  G A N7     1  
ATOM 108   C C5     . G A 1 4  ? 42.594 -0.821  8.860   1.00 0.00 ? 4  G A C5     1  
ATOM 109   C C6     . G A 1 4  ? 43.605 -1.330  8.004   1.00 0.00 ? 4  G A C6     1  
ATOM 110   O O6     . G A 1 4  ? 43.977 -2.502  7.867   1.00 0.00 ? 4  G A O6     1  
ATOM 111   N N1     . G A 1 4  ? 44.211 -0.322  7.257   1.00 0.00 ? 4  G A N1     1  
ATOM 112   C C2     . G A 1 4  ? 43.874 1.010   7.333   1.00 0.00 ? 4  G A C2     1  
ATOM 113   N N2     . G A 1 4  ? 44.567 1.837   6.536   1.00 0.00 ? 4  G A N2     1  
ATOM 114   N N3     . G A 1 4  ? 42.934 1.497   8.125   1.00 0.00 ? 4  G A N3     1  
ATOM 115   C C4     . G A 1 4  ? 42.340 0.533   8.855   1.00 0.00 ? 4  G A C4     1  
ATOM 116   H "H5'"  . G A 1 4  ? 37.881 1.561   13.029  1.00 0.00 ? 4  G A "H5'"  1  
ATOM 117   H "H5''" . G A 1 4  ? 36.649 1.554   11.751  1.00 0.00 ? 4  G A "H5''" 1  
ATOM 118   H "H4'"  . G A 1 4  ? 38.358 3.198   11.294  1.00 0.00 ? 4  G A "H4'"  1  
ATOM 119   H "H3'"  . G A 1 4  ? 38.271 0.881   9.342   1.00 0.00 ? 4  G A "H3'"  1  
ATOM 120   H "H2'"  . G A 1 4  ? 39.951 2.075   8.090   1.00 0.00 ? 4  G A "H2'"  1  
ATOM 121   H "HO2'" . G A 1 4  ? 40.638 4.191   8.937   1.00 0.00 ? 4  G A "HO2'" 1  
ATOM 122   H "H1'"  . G A 1 4  ? 41.490 2.709   10.336  1.00 0.00 ? 4  G A "H1'"  1  
ATOM 123   H H8     . G A 1 4  ? 40.268 -0.698  11.014  1.00 0.00 ? 4  G A H8     1  
ATOM 124   H H1     . G A 1 4  ? 44.945 -0.587  6.616   1.00 0.00 ? 4  G A H1     1  
ATOM 125   H H21    . G A 1 4  ? 45.286 1.470   5.929   1.00 0.00 ? 4  G A H21    1  
ATOM 126   H H22    . G A 1 4  ? 44.369 2.828   6.543   1.00 0.00 ? 4  G A H22    1  
ATOM 127   P P      . G A 1 5  ? 36.672 2.195   7.667   1.00 0.00 ? 5  G A P      1  
ATOM 128   O OP1    . G A 1 5  ? 35.528 3.101   7.388   1.00 0.00 ? 5  G A OP1    1  
ATOM 129   O OP2    . G A 1 5  ? 36.458 0.725   7.680   1.00 0.00 ? 5  G A OP2    1  
ATOM 130   O "O5'"  . G A 1 5  ? 37.829 2.523   6.623   1.00 0.00 ? 5  G A "O5'"  1  
ATOM 131   C "C5'"  . G A 1 5  ? 38.178 3.870   6.317   1.00 0.00 ? 5  G A "C5'"  1  
ATOM 132   C "C4'"  . G A 1 5  ? 39.367 3.899   5.387   1.00 0.00 ? 5  G A "C4'"  1  
ATOM 133   O "O4'"  . G A 1 5  ? 40.479 3.165   5.956   1.00 0.00 ? 5  G A "O4'"  1  
ATOM 134   C "C3'"  . G A 1 5  ? 39.159 3.210   4.044   1.00 0.00 ? 5  G A "C3'"  1  
ATOM 135   O "O3'"  . G A 1 5  ? 38.422 4.019   3.136   1.00 0.00 ? 5  G A "O3'"  1  
ATOM 136   C "C2'"  . G A 1 5  ? 40.597 3.015   3.585   1.00 0.00 ? 5  G A "C2'"  1  
ATOM 137   O "O2'"  . G A 1 5  ? 41.164 4.213   3.091   1.00 0.00 ? 5  G A "O2'"  1  
ATOM 138   C "C1'"  . G A 1 5  ? 41.268 2.643   4.903   1.00 0.00 ? 5  G A "C1'"  1  
ATOM 139   N N9     . G A 1 5  ? 41.398 1.203   5.094   1.00 0.00 ? 5  G A N9     1  
ATOM 140   C C8     . G A 1 5  ? 40.652 0.407   5.929   1.00 0.00 ? 5  G A C8     1  
ATOM 141   N N7     . G A 1 5  ? 40.998 -0.850  5.888   1.00 0.00 ? 5  G A N7     1  
ATOM 142   C C5     . G A 1 5  ? 42.040 -0.888  4.970   1.00 0.00 ? 5  G A C5     1  
ATOM 143   C C6     . G A 1 5  ? 42.819 -1.980  4.509   1.00 0.00 ? 5  G A C6     1  
ATOM 144   O O6     . G A 1 5  ? 42.741 -3.171  4.834   1.00 0.00 ? 5  G A O6     1  
ATOM 145   N N1     . G A 1 5  ? 43.773 -1.580  3.575   1.00 0.00 ? 5  G A N1     1  
ATOM 146   C C2     . G A 1 5  ? 43.945 -0.285  3.145   1.00 0.00 ? 5  G A C2     1  
ATOM 147   N N2     . G A 1 5  ? 44.915 -0.089  2.240   1.00 0.00 ? 5  G A N2     1  
ATOM 148   N N3     . G A 1 5  ? 43.225 0.742   3.566   1.00 0.00 ? 5  G A N3     1  
ATOM 149   C C4     . G A 1 5  ? 42.298 0.371   4.471   1.00 0.00 ? 5  G A C4     1  
ATOM 150   H "H5'"  . G A 1 5  ? 38.426 4.403   7.235   1.00 0.00 ? 5  G A "H5'"  1  
ATOM 151   H "H5''" . G A 1 5  ? 37.338 4.368   5.833   1.00 0.00 ? 5  G A "H5''" 1  
ATOM 152   H "H4'"  . G A 1 5  ? 39.590 4.944   5.172   1.00 0.00 ? 5  G A "H4'"  1  
ATOM 153   H "H3'"  . G A 1 5  ? 38.610 2.272   4.129   1.00 0.00 ? 5  G A "H3'"  1  
ATOM 154   H "H2'"  . G A 1 5  ? 40.657 2.195   2.865   1.00 0.00 ? 5  G A "H2'"  1  
ATOM 155   H "HO2'" . G A 1 5  ? 42.102 4.058   2.974   1.00 0.00 ? 5  G A "HO2'" 1  
ATOM 156   H "H1'"  . G A 1 5  ? 42.258 3.090   4.993   1.00 0.00 ? 5  G A "H1'"  1  
ATOM 157   H H8     . G A 1 5  ? 39.857 0.784   6.555   1.00 0.00 ? 5  G A H8     1  
ATOM 158   H H1     . G A 1 5  ? 44.379 -2.289  3.188   1.00 0.00 ? 5  G A H1     1  
ATOM 159   H H21    . G A 1 5  ? 45.467 -0.870  1.915   1.00 0.00 ? 5  G A H21    1  
ATOM 160   H H22    . G A 1 5  ? 45.092 0.839   1.883   1.00 0.00 ? 5  G A H22    1  
ATOM 161   P P      . A A 1 6  ? 37.813 3.365   1.800   1.00 0.00 ? 6  A A P      1  
ATOM 162   O OP1    . A A 1 6  ? 37.058 4.428   1.090   1.00 0.00 ? 6  A A OP1    1  
ATOM 163   O OP2    . A A 1 6  ? 37.127 2.101   2.171   1.00 0.00 ? 6  A A OP2    1  
ATOM 164   O "O5'"  . A A 1 6  ? 39.096 3.001   0.929   1.00 0.00 ? 6  A A "O5'"  1  
ATOM 165   C "C5'"  . A A 1 6  ? 39.889 4.025   0.333   1.00 0.00 ? 6  A A "C5'"  1  
ATOM 166   C "C4'"  . A A 1 6  ? 41.139 3.426   -0.268  1.00 0.00 ? 6  A A "C4'"  1  
ATOM 167   O "O4'"  . A A 1 6  ? 41.797 2.558   0.686   1.00 0.00 ? 6  A A "O4'"  1  
ATOM 168   C "C3'"  . A A 1 6  ? 40.908 2.510   -1.464  1.00 0.00 ? 6  A A "C3'"  1  
ATOM 169   O "O3'"  . A A 1 6  ? 40.694 3.241   -2.665  1.00 0.00 ? 6  A A "O3'"  1  
ATOM 170   C "C2'"  . A A 1 6  ? 42.222 1.740   -1.503  1.00 0.00 ? 6  A A "C2'"  1  
ATOM 171   O "O2'"  . A A 1 6  ? 43.272 2.508   -2.061  1.00 0.00 ? 6  A A "O2'"  1  
ATOM 172   C "C1'"  . A A 1 6  ? 42.479 1.536   -0.014  1.00 0.00 ? 6  A A "C1'"  1  
ATOM 173   N N9     . A A 1 6  ? 42.008 0.243   0.481   1.00 0.00 ? 6  A A N9     1  
ATOM 174   C C8     . A A 1 6  ? 40.904 -0.008  1.259   1.00 0.00 ? 6  A A C8     1  
ATOM 175   N N7     . A A 1 6  ? 40.738 -1.277  1.545   1.00 0.00 ? 6  A A N7     1  
ATOM 176   C C5     . A A 1 6  ? 41.804 -1.903  0.915   1.00 0.00 ? 6  A A C5     1  
ATOM 177   C C6     . A A 1 6  ? 42.197 -3.250  0.835   1.00 0.00 ? 6  A A C6     1  
ATOM 178   N N6     . A A 1 6  ? 41.534 -4.250  1.419   1.00 0.00 ? 6  A A N6     1  
ATOM 179   N N1     . A A 1 6  ? 43.310 -3.539  0.126   1.00 0.00 ? 6  A A N1     1  
ATOM 180   C C2     . A A 1 6  ? 43.975 -2.535  -0.460  1.00 0.00 ? 6  A A C2     1  
ATOM 181   N N3     . A A 1 6  ? 43.704 -1.231  -0.458  1.00 0.00 ? 6  A A N3     1  
ATOM 182   C C4     . A A 1 6  ? 42.593 -0.979  0.255   1.00 0.00 ? 6  A A C4     1  
ATOM 183   H "H5'"  . A A 1 6  ? 40.170 4.759   1.089   1.00 0.00 ? 6  A A "H5'"  1  
ATOM 184   H "H5''" . A A 1 6  ? 39.321 4.523   -0.452  1.00 0.00 ? 6  A A "H5''" 1  
ATOM 185   H "H4'"  . A A 1 6  ? 41.761 4.251   -0.619  1.00 0.00 ? 6  A A "H4'"  1  
ATOM 186   H "H3'"  . A A 1 6  ? 40.042 1.862   -1.342  1.00 0.00 ? 6  A A "H3'"  1  
ATOM 187   H "H2'"  . A A 1 6  ? 42.085 0.784   -2.016  1.00 0.00 ? 6  A A "H2'"  1  
ATOM 188   H "HO2'" . A A 1 6  ? 43.833 1.908   -2.551  1.00 0.00 ? 6  A A "HO2'" 1  
ATOM 189   H "H1'"  . A A 1 6  ? 43.537 1.630   0.232   1.00 0.00 ? 6  A A "H1'"  1  
ATOM 190   H H8     . A A 1 6  ? 40.235 0.767   1.602   1.00 0.00 ? 6  A A H8     1  
ATOM 191   H H61    . A A 1 6  ? 41.867 -5.200  1.326   1.00 0.00 ? 6  A A H61    1  
ATOM 192   H H62    . A A 1 6  ? 40.699 -4.059  1.955   1.00 0.00 ? 6  A A H62    1  
ATOM 193   H H2     . A A 1 6  ? 44.865 -2.827  -1.018  1.00 0.00 ? 6  A A H2     1  
ATOM 194   P P      . C A 1 7  ? 40.024 2.513   -3.932  1.00 0.00 ? 7  C A P      1  
ATOM 195   O OP1    . C A 1 7  ? 39.940 3.514   -5.026  1.00 0.00 ? 7  C A OP1    1  
ATOM 196   O OP2    . C A 1 7  ? 38.792 1.821   -3.474  1.00 0.00 ? 7  C A OP2    1  
ATOM 197   O "O5'"  . C A 1 7  ? 41.093 1.409   -4.351  1.00 0.00 ? 7  C A "O5'"  1  
ATOM 198   C "C5'"  . C A 1 7  ? 42.335 1.780   -4.942  1.00 0.00 ? 7  C A "C5'"  1  
ATOM 199   C "C4'"  . C A 1 7  ? 43.207 0.561   -5.123  1.00 0.00 ? 7  C A "C4'"  1  
ATOM 200   O "O4'"  . C A 1 7  ? 43.374 -0.134  -3.859  1.00 0.00 ? 7  C A "O4'"  1  
ATOM 201   C "C3'"  . C A 1 7  ? 42.640 -0.515  -6.042  1.00 0.00 ? 7  C A "C3'"  1  
ATOM 202   O "O3'"  . C A 1 7  ? 42.855 -0.207  -7.413  1.00 0.00 ? 7  C A "O3'"  1  
ATOM 203   C "C2'"  . C A 1 7  ? 43.436 -1.737  -5.608  1.00 0.00 ? 7  C A "C2'"  1  
ATOM 204   O "O2'"  . C A 1 7  ? 44.756 -1.723  -6.117  1.00 0.00 ? 7  C A "O2'"  1  
ATOM 205   C "C1'"  . C A 1 7  ? 43.473 -1.525  -4.097  1.00 0.00 ? 7  C A "C1'"  1  
ATOM 206   N N1     . C A 1 7  ? 42.376 -2.198  -3.387  1.00 0.00 ? 7  C A N1     1  
ATOM 207   C C2     . C A 1 7  ? 42.479 -3.567  -3.132  1.00 0.00 ? 7  C A C2     1  
ATOM 208   O O2     . C A 1 7  ? 43.493 -4.173  -3.513  1.00 0.00 ? 7  C A O2     1  
ATOM 209   N N3     . C A 1 7  ? 41.475 -4.196  -2.479  1.00 0.00 ? 7  C A N3     1  
ATOM 210   C C4     . C A 1 7  ? 40.402 -3.506  -2.086  1.00 0.00 ? 7  C A C4     1  
ATOM 211   N N4     . C A 1 7  ? 39.435 -4.167  -1.446  1.00 0.00 ? 7  C A N4     1  
ATOM 212   C C5     . C A 1 7  ? 40.270 -2.109  -2.334  1.00 0.00 ? 7  C A C5     1  
ATOM 213   C C6     . C A 1 7  ? 41.272 -1.501  -2.980  1.00 0.00 ? 7  C A C6     1  
ATOM 214   H "H5'"  . C A 1 7  ? 42.848 2.498   -4.302  1.00 0.00 ? 7  C A "H5'"  1  
ATOM 215   H "H5''" . C A 1 7  ? 42.159 2.237   -5.916  1.00 0.00 ? 7  C A "H5''" 1  
ATOM 216   H "H4'"  . C A 1 7  ? 44.146 0.892   -5.570  1.00 0.00 ? 7  C A "H4'"  1  
ATOM 217   H "H3'"  . C A 1 7  ? 41.565 -0.645  -5.924  1.00 0.00 ? 7  C A "H3'"  1  
ATOM 218   H "H2'"  . C A 1 7  ? 42.898 -2.653  -5.866  1.00 0.00 ? 7  C A "H2'"  1  
ATOM 219   H "HO2'" . C A 1 7  ? 45.110 -2.605  -6.012  1.00 0.00 ? 7  C A "HO2'" 1  
ATOM 220   H "H1'"  . C A 1 7  ? 44.416 -1.859  -3.662  1.00 0.00 ? 7  C A "H1'"  1  
ATOM 221   H H41    . C A 1 7  ? 39.529 -5.158  -1.271  1.00 0.00 ? 7  C A H41    1  
ATOM 222   H H42    . C A 1 7  ? 38.608 -3.677  -1.134  1.00 0.00 ? 7  C A H42    1  
ATOM 223   H H5     . C A 1 7  ? 39.388 -1.556  -2.008  1.00 0.00 ? 7  C A H5     1  
ATOM 224   H H6     . C A 1 7  ? 41.205 -0.433  -3.186  1.00 0.00 ? 7  C A H6     1  
ATOM 225   P P      . A A 1 8  ? 41.843 -0.775  -8.525  1.00 0.00 ? 8  A A P      1  
ATOM 226   O OP1    . A A 1 8  ? 42.169 -0.103  -9.808  1.00 0.00 ? 8  A A OP1    1  
ATOM 227   O OP2    . A A 1 8  ? 40.462 -0.693  -7.984  1.00 0.00 ? 8  A A OP2    1  
ATOM 228   O "O5'"  . A A 1 8  ? 42.237 -2.313  -8.657  1.00 0.00 ? 8  A A "O5'"  1  
ATOM 229   C "C5'"  . A A 1 8  ? 43.536 -2.700  -9.095  1.00 0.00 ? 8  A A "C5'"  1  
ATOM 230   C "C4'"  . A A 1 8  ? 43.730 -4.184  -8.895  1.00 0.00 ? 8  A A "C4'"  1  
ATOM 231   O "O4'"  . A A 1 8  ? 43.627 -4.517  -7.490  1.00 0.00 ? 8  A A "O4'"  1  
ATOM 232   C "C3'"  . A A 1 8  ? 42.671 -5.070  -9.541  1.00 0.00 ? 8  A A "C3'"  1  
ATOM 233   O "O3'"  . A A 1 8  ? 42.905 -5.252  -10.932 1.00 0.00 ? 8  A A "O3'"  1  
ATOM 234   C "C2'"  . A A 1 8  ? 42.854 -6.369  -8.767  1.00 0.00 ? 8  A A "C2'"  1  
ATOM 235   O "O2'"  . A A 1 8  ? 43.982 -7.099  -9.211  1.00 0.00 ? 8  A A "O2'"  1  
ATOM 236   C "C1'"  . A A 1 8  ? 43.119 -5.831  -7.365  1.00 0.00 ? 8  A A "C1'"  1  
ATOM 237   N N9     . A A 1 8  ? 41.918 -5.786  -6.531  1.00 0.00 ? 8  A A N9     1  
ATOM 238   C C8     . A A 1 8  ? 41.173 -4.685  -6.189  1.00 0.00 ? 8  A A C8     1  
ATOM 239   N N7     . A A 1 8  ? 40.145 -4.960  -5.423  1.00 0.00 ? 8  A A N7     1  
ATOM 240   C C5     . A A 1 8  ? 40.218 -6.335  -5.249  1.00 0.00 ? 8  A A C5     1  
ATOM 241   C C6     . A A 1 8  ? 39.415 -7.243  -4.536  1.00 0.00 ? 8  A A C6     1  
ATOM 242   N N6     . A A 1 8  ? 38.335 -6.885  -3.837  1.00 0.00 ? 8  A A N6     1  
ATOM 243   N N1     . A A 1 8  ? 39.763 -8.547  -4.566  1.00 0.00 ? 8  A A N1     1  
ATOM 244   C C2     . A A 1 8  ? 40.847 -8.905  -5.268  1.00 0.00 ? 8  A A C2     1  
ATOM 245   N N3     . A A 1 8  ? 41.680 -8.147  -5.976  1.00 0.00 ? 8  A A N3     1  
ATOM 246   C C4     . A A 1 8  ? 41.305 -6.857  -5.925  1.00 0.00 ? 8  A A C4     1  
ATOM 247   H "H5'"  . A A 1 8  ? 44.293 -2.158  -8.525  1.00 0.00 ? 8  A A "H5'"  1  
ATOM 248   H "H5''" . A A 1 8  ? 43.654 -2.467  -10.152 1.00 0.00 ? 8  A A "H5''" 1  
ATOM 249   H "H4'"  . A A 1 8  ? 44.684 -4.454  -9.347  1.00 0.00 ? 8  A A "H4'"  1  
ATOM 250   H "H3'"  . A A 1 8  ? 41.667 -4.662  -9.453  1.00 0.00 ? 8  A A "H3'"  1  
ATOM 251   H "H2'"  . A A 1 8  ? 41.935 -6.960  -8.798  1.00 0.00 ? 8  A A "H2'"  1  
ATOM 252   H "HO2'" . A A 1 8  ? 44.091 -7.842  -8.619  1.00 0.00 ? 8  A A "HO2'" 1  
ATOM 253   H "H1'"  . A A 1 8  ? 43.874 -6.419  -6.842  1.00 0.00 ? 8  A A "H1'"  1  
ATOM 254   H H8     . A A 1 8  ? 41.411 -3.685  -6.521  1.00 0.00 ? 8  A A H8     1  
ATOM 255   H H61    . A A 1 8  ? 37.798 -7.584  -3.345  1.00 0.00 ? 8  A A H61    1  
ATOM 256   H H62    . A A 1 8  ? 38.056 -5.915  -3.800  1.00 0.00 ? 8  A A H62    1  
ATOM 257   H H2     . A A 1 8  ? 41.079 -9.971  -5.255  1.00 0.00 ? 8  A A H2     1  
ATOM 258   P P      . A A 1 9  ? 41.721 -5.792  -11.874 1.00 0.00 ? 9  A A P      1  
ATOM 259   O OP1    . A A 1 9  ? 42.248 -5.849  -13.262 1.00 0.00 ? 9  A A OP1    1  
ATOM 260   O OP2    . A A 1 9  ? 40.498 -5.001  -11.586 1.00 0.00 ? 9  A A OP2    1  
ATOM 261   O "O5'"  . A A 1 9  ? 41.482 -7.285  -11.374 1.00 0.00 ? 9  A A "O5'"  1  
ATOM 262   C "C5'"  . A A 1 9  ? 42.447 -8.304  -11.622 1.00 0.00 ? 9  A A "C5'"  1  
ATOM 263   C "C4'"  . A A 1 9  ? 42.090 -9.555  -10.856 1.00 0.00 ? 9  A A "C4'"  1  
ATOM 264   O "O4'"  . A A 1 9  ? 41.831 -9.240  -9.466  1.00 0.00 ? 9  A A "O4'"  1  
ATOM 265   C "C3'"  . A A 1 9  ? 40.804 -10.243 -11.300 1.00 0.00 ? 9  A A "C3'"  1  
ATOM 266   O "O3'"  . A A 1 9  ? 40.994 -11.026 -12.472 1.00 0.00 ? 9  A A "O3'"  1  
ATOM 267   C "C2'"  . A A 1 9  ? 40.501 -11.112 -10.087 1.00 0.00 ? 9  A A "C2'"  1  
ATOM 268   O "O2'"  . A A 1 9  ? 41.315 -12.269 -10.047 1.00 0.00 ? 9  A A "O2'"  1  
ATOM 269   C "C1'"  . A A 1 9  ? 40.899 -10.173 -8.953  1.00 0.00 ? 9  A A "C1'"  1  
ATOM 270   N N9     . A A 1 9  ? 39.767 -9.436  -8.393  1.00 0.00 ? 9  A A N9     1  
ATOM 271   C C8     . A A 1 9  ? 39.480 -8.101  -8.533  1.00 0.00 ? 9  A A C8     1  
ATOM 272   N N7     . A A 1 9  ? 38.389 -7.728  -7.910  1.00 0.00 ? 9  A A N7     1  
ATOM 273   C C5     . A A 1 9  ? 37.926 -8.895  -7.318  1.00 0.00 ? 9  A A C5     1  
ATOM 274   C C6     . A A 1 9  ? 36.805 -9.169  -6.515  1.00 0.00 ? 9  A A C6     1  
ATOM 275   N N6     . A A 1 9  ? 35.910 -8.248  -6.154  1.00 0.00 ? 9  A A N6     1  
ATOM 276   N N1     . A A 1 9  ? 36.633 -10.439 -6.089  1.00 0.00 ? 9  A A N1     1  
ATOM 277   C C2     . A A 1 9  ? 37.532 -11.364 -6.451  1.00 0.00 ? 9  A A C2     1  
ATOM 278   N N3     . A A 1 9  ? 38.624 -11.229 -7.200  1.00 0.00 ? 9  A A N3     1  
ATOM 279   C C4     . A A 1 9  ? 38.766 -9.956  -7.608  1.00 0.00 ? 9  A A C4     1  
ATOM 280   H "H5'"  . A A 1 9  ? 43.433 -7.959  -11.307 1.00 0.00 ? 9  A A "H5'"  1  
ATOM 281   H "H5''" . A A 1 9  ? 42.475 -8.536  -12.685 1.00 0.00 ? 9  A A "H5''" 1  
ATOM 282   H "H4'"  . A A 1 9  ? 42.897 -10.273 -11.004 1.00 0.00 ? 9  A A "H4'"  1  
ATOM 283   H "H3'"  . A A 1 9  ? 40.004 -9.542  -11.529 1.00 0.00 ? 9  A A "H3'"  1  
ATOM 284   H "H2'"  . A A 1 9  ? 39.435 -11.350 -10.049 1.00 0.00 ? 9  A A "H2'"  1  
ATOM 285   H "HO2'" . A A 1 9  ? 41.110 -12.734 -9.236  1.00 0.00 ? 9  A A "HO2'" 1  
ATOM 286   H "H1'"  . A A 1 9  ? 41.394 -10.707 -8.141  1.00 0.00 ? 9  A A "H1'"  1  
ATOM 287   H H8     . A A 1 9  ? 40.095 -7.422  -9.105  1.00 0.00 ? 9  A A H8     1  
ATOM 288   H H61    . A A 1 9  ? 35.124 -8.507  -5.575  1.00 0.00 ? 9  A A H61    1  
ATOM 289   H H62    . A A 1 9  ? 36.018 -7.291  -6.462  1.00 0.00 ? 9  A A H62    1  
ATOM 290   H H2     . A A 1 9  ? 37.343 -12.371 -6.079  1.00 0.00 ? 9  A A H2     1  
ATOM 291   P P      . A A 1 10 ? 39.743 -11.341 -13.430 1.00 0.00 ? 10 A A P      1  
ATOM 292   O OP1    . A A 1 10 ? 40.260 -12.090 -14.603 1.00 0.00 ? 10 A A OP1    1  
ATOM 293   O OP2    . A A 1 10 ? 38.987 -10.081 -13.641 1.00 0.00 ? 10 A A OP2    1  
ATOM 294   O "O5'"  . A A 1 10 ? 38.838 -12.330 -12.570 1.00 0.00 ? 10 A A "O5'"  1  
ATOM 295   C "C5'"  . A A 1 10 ? 39.257 -13.667 -12.311 1.00 0.00 ? 10 A A "C5'"  1  
ATOM 296   C "C4'"  . A A 1 10 ? 38.322 -14.320 -11.321 1.00 0.00 ? 10 A A "C4'"  1  
ATOM 297   O "O4'"  . A A 1 10 ? 38.210 -13.508 -10.127 1.00 0.00 ? 10 A A "O4'"  1  
ATOM 298   C "C3'"  . A A 1 10 ? 36.877 -14.458 -11.787 1.00 0.00 ? 10 A A "C3'"  1  
ATOM 299   O "O3'"  . A A 1 10 ? 36.700 -15.575 -12.648 1.00 0.00 ? 10 A A "O3'"  1  
ATOM 300   C "C2'"  . A A 1 10 ? 36.151 -14.649 -10.461 1.00 0.00 ? 10 A A "C2'"  1  
ATOM 301   O "O2'"  . A A 1 10 ? 36.296 -15.965 -9.963  1.00 0.00 ? 10 A A "O2'"  1  
ATOM 302   C "C1'"  . A A 1 10 ? 36.922 -13.682 -9.569  1.00 0.00 ? 10 A A "C1'"  1  
ATOM 303   N N9     . A A 1 10 ? 36.284 -12.369 -9.458  1.00 0.00 ? 10 A A N9     1  
ATOM 304   C C8     . A A 1 10 ? 36.697 -11.185 -10.016 1.00 0.00 ? 10 A A C8     1  
ATOM 305   N N7     . A A 1 10 ? 35.914 -10.170 -9.737  1.00 0.00 ? 10 A A N7     1  
ATOM 306   C C5     . A A 1 10 ? 34.922 -10.723 -8.942  1.00 0.00 ? 10 A A C5     1  
ATOM 307   C C6     . A A 1 10 ? 33.790 -10.169 -8.319  1.00 0.00 ? 10 A A C6     1  
ATOM 308   N N6     . A A 1 10 ? 33.455 -8.880  -8.404  1.00 0.00 ? 10 A A N6     1  
ATOM 309   N N1     . A A 1 10 ? 33.004 -10.996 -7.595  1.00 0.00 ? 10 A A N1     1  
ATOM 310   C C2     . A A 1 10 ? 33.339 -12.289 -7.509  1.00 0.00 ? 10 A A C2     1  
ATOM 311   N N3     . A A 1 10 ? 34.376 -12.926 -8.049  1.00 0.00 ? 10 A A N3     1  
ATOM 312   C C4     . A A 1 10 ? 35.137 -12.077 -8.761  1.00 0.00 ? 10 A A C4     1  
ATOM 313   H "H5'"  . A A 1 10 ? 40.268 -13.662 -11.901 1.00 0.00 ? 10 A A "H5'"  1  
ATOM 314   H "H5''" . A A 1 10 ? 39.251 -14.241 -13.236 1.00 0.00 ? 10 A A "H5''" 1  
ATOM 315   H "H4'"  . A A 1 10 ? 38.691 -15.330 -11.139 1.00 0.00 ? 10 A A "H4'"  1  
ATOM 316   H "H3'"  . A A 1 10 ? 36.526 -13.588 -12.340 1.00 0.00 ? 10 A A "H3'"  1  
ATOM 317   H "H2'"  . A A 1 10 ? 35.104 -14.352 -10.558 1.00 0.00 ? 10 A A "H2'"  1  
ATOM 318   H "HO2'" . A A 1 10 ? 35.872 -15.994 -9.105  1.00 0.00 ? 10 A A "HO2'" 1  
ATOM 319   H "H1'"  . A A 1 10 ? 37.058 -14.080 -8.563  1.00 0.00 ? 10 A A "H1'"  1  
ATOM 320   H H8     . A A 1 10 ? 37.582 -11.098 -10.629 1.00 0.00 ? 10 A A H8     1  
ATOM 321   H H61    . A A 1 10 ? 32.628 -8.541  -7.933  1.00 0.00 ? 10 A A H61    1  
ATOM 322   H H62    . A A 1 10 ? 34.028 -8.243  -8.939  1.00 0.00 ? 10 A A H62    1  
ATOM 323   H H2     . A A 1 10 ? 32.669 -12.908 -6.913  1.00 0.00 ? 10 A A H2     1  
ATOM 324   P P      . U A 1 11 ? 35.434 -15.626 -13.636 1.00 0.00 ? 11 U A P      1  
ATOM 325   O OP1    . U A 1 11 ? 35.501 -16.909 -14.380 1.00 0.00 ? 11 U A OP1    1  
ATOM 326   O OP2    . U A 1 11 ? 35.376 -14.346 -14.386 1.00 0.00 ? 11 U A OP2    1  
ATOM 327   O "O5'"  . U A 1 11 ? 34.181 -15.688 -12.654 1.00 0.00 ? 11 U A "O5'"  1  
ATOM 328   C "C5'"  . U A 1 11 ? 33.906 -16.859 -11.891 1.00 0.00 ? 11 U A "C5'"  1  
ATOM 329   C "C4'"  . U A 1 11 ? 32.712 -16.627 -10.996 1.00 0.00 ? 11 U A "C4'"  1  
ATOM 330   O "O4'"  . U A 1 11 ? 32.953 -15.497 -10.118 1.00 0.00 ? 11 U A "O4'"  1  
ATOM 331   C "C3'"  . U A 1 11 ? 31.425 -16.241 -11.718 1.00 0.00 ? 11 U A "C3'"  1  
ATOM 332   O "O3'"  . U A 1 11 ? 30.763 -17.373 -12.266 1.00 0.00 ? 11 U A "O3'"  1  
ATOM 333   C "C2'"  . U A 1 11 ? 30.624 -15.614 -10.585 1.00 0.00 ? 11 U A "C2'"  1  
ATOM 334   O "O2'"  . U A 1 11 ? 30.068 -16.589 -9.723  1.00 0.00 ? 11 U A "O2'"  1  
ATOM 335   C "C1'"  . U A 1 11 ? 31.722 -14.854 -9.849  1.00 0.00 ? 11 U A "C1'"  1  
ATOM 336   N N1     . U A 1 11 ? 31.831 -13.449 -10.266 1.00 0.00 ? 11 U A N1     1  
ATOM 337   C C2     . U A 1 11 ? 30.937 -12.547 -9.721  1.00 0.00 ? 11 U A C2     1  
ATOM 338   O O2     . U A 1 11 ? 30.077 -12.871 -8.921  1.00 0.00 ? 11 U A O2     1  
ATOM 339   N N3     . U A 1 11 ? 31.088 -11.251 -10.148 1.00 0.00 ? 11 U A N3     1  
ATOM 340   C C4     . U A 1 11 ? 32.022 -10.776 -11.046 1.00 0.00 ? 11 U A C4     1  
ATOM 341   O O4     . U A 1 11 ? 32.034 -9.578  -11.332 1.00 0.00 ? 11 U A O4     1  
ATOM 342   C C5     . U A 1 11 ? 32.909 -11.773 -11.562 1.00 0.00 ? 11 U A C5     1  
ATOM 343   C C6     . U A 1 11 ? 32.789 -13.045 -11.167 1.00 0.00 ? 11 U A C6     1  
ATOM 344   H "H5'"  . U A 1 11 ? 34.772 -17.109 -11.276 1.00 0.00 ? 11 U A "H5'"  1  
ATOM 345   H "H5''" . U A 1 11 ? 33.693 -17.694 -12.557 1.00 0.00 ? 11 U A "H5''" 1  
ATOM 346   H "H4'"  . U A 1 11 ? 32.510 -17.561 -10.471 1.00 0.00 ? 11 U A "H4'"  1  
ATOM 347   H "H3'"  . U A 1 11 ? 31.595 -15.557 -12.547 1.00 0.00 ? 11 U A "H3'"  1  
ATOM 348   H "H2'"  . U A 1 11 ? 29.870 -14.932 -10.988 1.00 0.00 ? 11 U A "H2'"  1  
ATOM 349   H "HO2'" . U A 1 11 ? 30.792 -17.108 -9.376  1.00 0.00 ? 11 U A "HO2'" 1  
ATOM 350   H "H1'"  . U A 1 11 ? 31.576 -14.878 -8.769  1.00 0.00 ? 11 U A "H1'"  1  
ATOM 351   H H3     . U A 1 11 ? 30.446 -10.572 -9.764  1.00 0.00 ? 11 U A H3     1  
ATOM 352   H H5     . U A 1 11 ? 33.682 -11.495 -12.278 1.00 0.00 ? 11 U A H5     1  
ATOM 353   H H6     . U A 1 11 ? 33.476 -13.789 -11.573 1.00 0.00 ? 11 U A H6     1  
ATOM 354   P P      . A A 1 12 ? 29.787 -17.191 -13.530 1.00 0.00 ? 12 A A P      1  
ATOM 355   O OP1    . A A 1 12 ? 29.400 -18.548 -13.993 1.00 0.00 ? 12 A A OP1    1  
ATOM 356   O OP2    . A A 1 12 ? 30.429 -16.247 -14.481 1.00 0.00 ? 12 A A OP2    1  
ATOM 357   O "O5'"  . A A 1 12 ? 28.495 -16.487 -12.921 1.00 0.00 ? 12 A A "O5'"  1  
ATOM 358   C "C5'"  . A A 1 12 ? 27.611 -17.199 -12.062 1.00 0.00 ? 12 A A "C5'"  1  
ATOM 359   C "C4'"  . A A 1 12 ? 26.627 -16.247 -11.426 1.00 0.00 ? 12 A A "C4'"  1  
ATOM 360   O "O4'"  . A A 1 12 ? 27.325 -15.178 -10.740 1.00 0.00 ? 12 A A "O4'"  1  
ATOM 361   C "C3'"  . A A 1 12 ? 25.727 -15.496 -12.400 1.00 0.00 ? 12 A A "C3'"  1  
ATOM 362   O "O3'"  . A A 1 12 ? 24.645 -16.298 -12.858 1.00 0.00 ? 12 A A "O3'"  1  
ATOM 363   C "C2'"  . A A 1 12 ? 25.242 -14.345 -11.529 1.00 0.00 ? 12 A A "C2'"  1  
ATOM 364   O "O2'"  . A A 1 12 ? 24.232 -14.752 -10.625 1.00 0.00 ? 12 A A "O2'"  1  
ATOM 365   C "C1'"  . A A 1 12 ? 26.515 -14.020 -10.752 1.00 0.00 ? 12 A A "C1'"  1  
ATOM 366   N N9     . A A 1 12 ? 27.282 -12.923 -11.341 1.00 0.00 ? 12 A A N9     1  
ATOM 367   C C8     . A A 1 12 ? 28.412 -13.008 -12.114 1.00 0.00 ? 12 A A C8     1  
ATOM 368   N N7     . A A 1 12 ? 28.879 -11.845 -12.498 1.00 0.00 ? 12 A A N7     1  
ATOM 369   C C5     . A A 1 12 ? 27.994 -10.932 -11.940 1.00 0.00 ? 12 A A C5     1  
ATOM 370   C C6     . A A 1 12 ? 27.936 -9.527  -11.977 1.00 0.00 ? 12 A A C6     1  
ATOM 371   N N6     . A A 1 12 ? 28.821 -8.767  -12.626 1.00 0.00 ? 12 A A N6     1  
ATOM 372   N N1     . A A 1 12 ? 26.926 -8.923  -11.315 1.00 0.00 ? 12 A A N1     1  
ATOM 373   C C2     . A A 1 12 ? 26.040 -9.686  -10.664 1.00 0.00 ? 12 A A C2     1  
ATOM 374   N N3     . A A 1 12 ? 25.988 -11.012 -10.556 1.00 0.00 ? 12 A A N3     1  
ATOM 375   C C4     . A A 1 12 ? 27.006 -11.582 -11.224 1.00 0.00 ? 12 A A C4     1  
ATOM 376   H "H5'"  . A A 1 12 ? 28.181 -17.701 -11.281 1.00 0.00 ? 12 A A "H5'"  1  
ATOM 377   H "H5''" . A A 1 12 ? 27.060 -17.945 -12.635 1.00 0.00 ? 12 A A "H5''" 1  
ATOM 378   H "H4'"  . A A 1 12 ? 25.971 -16.833 -10.781 1.00 0.00 ? 12 A A "H4'"  1  
ATOM 379   H "H3'"  . A A 1 12 ? 26.253 -15.159 -13.292 1.00 0.00 ? 12 A A "H3'"  1  
ATOM 380   H "H2'"  . A A 1 12 ? 24.932 -13.502 -12.151 1.00 0.00 ? 12 A A "H2'"  1  
ATOM 381   H "HO2'" . A A 1 12 ? 24.566 -15.512 -10.148 1.00 0.00 ? 12 A A "HO2'" 1  
ATOM 382   H "H1'"  . A A 1 12 ? 26.300 -13.767 -9.713  1.00 0.00 ? 12 A A "H1'"  1  
ATOM 383   H H8     . A A 1 12 ? 28.876 -13.946 -12.381 1.00 0.00 ? 12 A A H8     1  
ATOM 384   H H61    . A A 1 12 ? 28.725 -7.760  -12.616 1.00 0.00 ? 12 A A H61    1  
ATOM 385   H H62    . A A 1 12 ? 29.584 -9.196  -13.129 1.00 0.00 ? 12 A A H62    1  
ATOM 386   H H2     . A A 1 12 ? 25.246 -9.145  -10.148 1.00 0.00 ? 12 A A H2     1  
ATOM 387   P P      . C A 1 13 ? 23.806 -15.842 -14.150 1.00 0.00 ? 13 C A P      1  
ATOM 388   O OP1    . C A 1 13 ? 22.755 -16.866 -14.380 1.00 0.00 ? 13 C A OP1    1  
ATOM 389   O OP2    . C A 1 13 ? 24.763 -15.516 -15.237 1.00 0.00 ? 13 C A OP2    1  
ATOM 390   O "O5'"  . C A 1 13 ? 23.092 -14.494 -13.690 1.00 0.00 ? 13 C A "O5'"  1  
ATOM 391   C "C5'"  . C A 1 13 ? 22.032 -14.515 -12.740 1.00 0.00 ? 13 C A "C5'"  1  
ATOM 392   C "C4'"  . C A 1 13 ? 21.696 -13.109 -12.306 1.00 0.00 ? 13 C A "C4'"  1  
ATOM 393   O "O4'"  . C A 1 13 ? 22.900 -12.399 -11.911 1.00 0.00 ? 13 C A "O4'"  1  
ATOM 394   C "C3'"  . C A 1 13 ? 21.107 -12.217 -13.393 1.00 0.00 ? 13 C A "C3'"  1  
ATOM 395   O "O3'"  . C A 1 13 ? 19.720 -12.461 -13.588 1.00 0.00 ? 13 C A "O3'"  1  
ATOM 396   C "C2'"  . C A 1 13 ? 21.359 -10.832 -12.814 1.00 0.00 ? 13 C A "C2'"  1  
ATOM 397   O "O2'"  . C A 1 13 ? 20.437 -10.507 -11.790 1.00 0.00 ? 13 C A "O2'"  1  
ATOM 398   C "C1'"  . C A 1 13 ? 22.744 -11.024 -12.206 1.00 0.00 ? 13 C A "C1'"  1  
ATOM 399   N N1     . C A 1 13 ? 23.834 -10.615 -13.106 1.00 0.00 ? 13 C A N1     1  
ATOM 400   C C2     . C A 1 13 ? 24.149 -9.259  -13.207 1.00 0.00 ? 13 C A C2     1  
ATOM 401   O O2     . C A 1 13 ? 23.500 -8.441  -12.537 1.00 0.00 ? 13 C A O2     1  
ATOM 402   N N3     . C A 1 13 ? 25.150 -8.873  -14.031 1.00 0.00 ? 13 C A N3     1  
ATOM 403   C C4     . C A 1 13 ? 25.823 -9.785  -14.735 1.00 0.00 ? 13 C A C4     1  
ATOM 404   N N4     . C A 1 13 ? 26.803 -9.360  -15.535 1.00 0.00 ? 13 C A N4     1  
ATOM 405   C C5     . C A 1 13 ? 25.523 -11.176 -14.650 1.00 0.00 ? 13 C A C5     1  
ATOM 406   C C6     . C A 1 13 ? 24.530 -11.542 -13.830 1.00 0.00 ? 13 C A C6     1  
ATOM 407   H "H5'"  . C A 1 13 ? 22.330 -15.098 -11.867 1.00 0.00 ? 13 C A "H5'"  1  
ATOM 408   H "H5''" . C A 1 13 ? 21.147 -14.969 -13.184 1.00 0.00 ? 13 C A "H5''" 1  
ATOM 409   H "H4'"  . C A 1 13 ? 20.946 -13.178 -11.517 1.00 0.00 ? 13 C A "H4'"  1  
ATOM 410   H "H3'"  . C A 1 13 ? 21.582 -12.364 -14.362 1.00 0.00 ? 13 C A "H3'"  1  
ATOM 411   H "H2'"  . C A 1 13 ? 21.376 -10.084 -13.612 1.00 0.00 ? 13 C A "H2'"  1  
ATOM 412   H "HO2'" . C A 1 13 ? 20.397 -11.256 -11.195 1.00 0.00 ? 13 C A "HO2'" 1  
ATOM 413   H "H1'"  . C A 1 13 ? 22.855 -10.480 -11.268 1.00 0.00 ? 13 C A "H1'"  1  
ATOM 414   H H41    . C A 1 13 ? 27.014 -8.373  -15.594 1.00 0.00 ? 13 C A H41    1  
ATOM 415   H H42    . C A 1 13 ? 27.333 -10.023 -16.082 1.00 0.00 ? 13 C A H42    1  
ATOM 416   H H5     . C A 1 13 ? 26.080 -11.913 -15.229 1.00 0.00 ? 13 C A H5     1  
ATOM 417   H H6     . C A 1 13 ? 24.272 -12.598 -13.741 1.00 0.00 ? 13 C A H6     1  
ATOM 418   P P      . U A 1 14 ? 19.028 -12.046 -14.978 1.00 0.00 ? 14 U A P      1  
ATOM 419   O OP1    . U A 1 14 ? 17.621 -12.521 -14.933 1.00 0.00 ? 14 U A OP1    1  
ATOM 420   O OP2    . U A 1 14 ? 19.914 -12.479 -16.089 1.00 0.00 ? 14 U A OP2    1  
ATOM 421   O "O5'"  . U A 1 14 ? 19.014 -10.454 -14.941 1.00 0.00 ? 14 U A "O5'"  1  
ATOM 422   C "C5'"  . U A 1 14 ? 18.168 -9.750  -14.037 1.00 0.00 ? 14 U A "C5'"  1  
ATOM 423   C "C4'"  . U A 1 14 ? 18.411 -8.264  -14.148 1.00 0.00 ? 14 U A "C4'"  1  
ATOM 424   O "O4'"  . U A 1 14 ? 19.792 -7.949  -13.822 1.00 0.00 ? 14 U A "O4'"  1  
ATOM 425   C "C3'"  . U A 1 14 ? 18.245 -7.682  -15.545 1.00 0.00 ? 14 U A "C3'"  1  
ATOM 426   O "O3'"  . U A 1 14 ? 16.879 -7.474  -15.881 1.00 0.00 ? 14 U A "O3'"  1  
ATOM 427   C "C2'"  . U A 1 14 ? 18.996 -6.365  -15.401 1.00 0.00 ? 14 U A "C2'"  1  
ATOM 428   O "O2'"  . U A 1 14 ? 18.261 -5.407  -14.662 1.00 0.00 ? 14 U A "O2'"  1  
ATOM 429   C "C1'"  . U A 1 14 ? 20.197 -6.824  -14.580 1.00 0.00 ? 14 U A "C1'"  1  
ATOM 430   N N1     . U A 1 14 ? 21.354 -7.208  -15.401 1.00 0.00 ? 14 U A N1     1  
ATOM 431   C C2     . U A 1 14 ? 22.176 -6.199  -15.863 1.00 0.00 ? 14 U A C2     1  
ATOM 432   O O2     . U A 1 14 ? 21.979 -5.022  -15.618 1.00 0.00 ? 14 U A O2     1  
ATOM 433   N N3     . U A 1 14 ? 23.238 -6.619  -16.625 1.00 0.00 ? 14 U A N3     1  
ATOM 434   C C4     . U A 1 14 ? 23.554 -7.919  -16.962 1.00 0.00 ? 14 U A C4     1  
ATOM 435   O O4     . U A 1 14 ? 24.547 -8.141  -17.658 1.00 0.00 ? 14 U A O4     1  
ATOM 436   C C5     . U A 1 14 ? 22.653 -8.902  -16.445 1.00 0.00 ? 14 U A C5     1  
ATOM 437   C C6     . U A 1 14 ? 21.608 -8.526  -15.700 1.00 0.00 ? 14 U A C6     1  
ATOM 438   H "H5'"  . U A 1 14 ? 18.373 -10.072 -13.014 1.00 0.00 ? 14 U A "H5'"  1  
ATOM 439   H "H5''" . U A 1 14 ? 17.124 -9.957  -14.270 1.00 0.00 ? 14 U A "H5''" 1  
ATOM 440   H "H4'"  . U A 1 14 ? 17.682 -7.763  -13.511 1.00 0.00 ? 14 U A "H4'"  1  
ATOM 441   H "H3'"  . U A 1 14 ? 18.657 -8.321  -16.325 1.00 0.00 ? 14 U A "H3'"  1  
ATOM 442   H "H2'"  . U A 1 14 ? 19.305 -5.991  -16.380 1.00 0.00 ? 14 U A "H2'"  1  
ATOM 443   H "HO2'" . U A 1 14 ? 18.711 -4.568  -14.757 1.00 0.00 ? 14 U A "HO2'" 1  
ATOM 444   H "H1'"  . U A 1 14 ? 20.523 -6.062  -13.872 1.00 0.00 ? 14 U A "H1'"  1  
ATOM 445   H H3     . U A 1 14 ? 23.855 -5.900  -16.975 1.00 0.00 ? 14 U A H3     1  
ATOM 446   H H5     . U A 1 14 ? 22.819 -9.958  -16.659 1.00 0.00 ? 14 U A H5     1  
ATOM 447   H H6     . U A 1 14 ? 20.934 -9.293  -15.316 1.00 0.00 ? 14 U A H6     1  
ATOM 448   P P      . C A 1 15 ? 16.450 -7.337  -17.425 1.00 0.00 ? 15 C A P      1  
ATOM 449   O OP1    . C A 1 15 ? 14.971 -7.207  -17.465 1.00 0.00 ? 15 C A OP1    1  
ATOM 450   O OP2    . C A 1 15 ? 17.111 -8.424  -18.190 1.00 0.00 ? 15 C A OP2    1  
ATOM 451   O "O5'"  . C A 1 15 ? 17.084 -5.948  -17.879 1.00 0.00 ? 15 C A "O5'"  1  
ATOM 452   C "C5'"  . C A 1 15 ? 16.557 -4.714  -17.402 1.00 0.00 ? 15 C A "C5'"  1  
ATOM 453   C "C4'"  . C A 1 15 ? 17.406 -3.564  -17.892 1.00 0.00 ? 15 C A "C4'"  1  
ATOM 454   O "O4'"  . C A 1 15 ? 18.782 -3.733  -17.452 1.00 0.00 ? 15 C A "O4'"  1  
ATOM 455   C "C3'"  . C A 1 15 ? 17.536 -3.454  -19.406 1.00 0.00 ? 15 C A "C3'"  1  
ATOM 456   O "O3'"  . C A 1 15 ? 16.398 -2.844  -20.003 1.00 0.00 ? 15 C A "O3'"  1  
ATOM 457   C "C2'"  . C A 1 15 ? 18.771 -2.572  -19.521 1.00 0.00 ? 15 C A "C2'"  1  
ATOM 458   O "O2'"  . C A 1 15 ? 18.496 -1.221  -19.204 1.00 0.00 ? 15 C A "O2'"  1  
ATOM 459   C "C1'"  . C A 1 15 ? 19.645 -3.181  -18.428 1.00 0.00 ? 15 C A "C1'"  1  
ATOM 460   N N1     . C A 1 15 ? 20.534 -4.245  -18.917 1.00 0.00 ? 15 C A N1     1  
ATOM 461   C C2     . C A 1 15 ? 21.742 -3.889  -19.521 1.00 0.00 ? 15 C A C2     1  
ATOM 462   O O2     . C A 1 15 ? 22.026 -2.686  -19.627 1.00 0.00 ? 15 C A O2     1  
ATOM 463   N N3     . C A 1 15 ? 22.566 -4.861  -19.974 1.00 0.00 ? 15 C A N3     1  
ATOM 464   C C4     . C A 1 15 ? 22.221 -6.144  -19.840 1.00 0.00 ? 15 C A C4     1  
ATOM 465   N N4     . C A 1 15 ? 23.065 -7.069  -20.301 1.00 0.00 ? 15 C A N4     1  
ATOM 466   C C5     . C A 1 15 ? 20.995 -6.536  -19.227 1.00 0.00 ? 15 C A C5     1  
ATOM 467   C C6     . C A 1 15 ? 20.190 -5.560  -18.784 1.00 0.00 ? 15 C A C6     1  
ATOM 468   H "H5'"  . C A 1 15 ? 16.550 -4.714  -16.311 1.00 0.00 ? 15 C A "H5'"  1  
ATOM 469   H "H5''" . C A 1 15 ? 15.539 -4.581  -17.764 1.00 0.00 ? 15 C A "H5''" 1  
ATOM 470   H "H4'"  . C A 1 15 ? 16.939 -2.640  -17.549 1.00 0.00 ? 15 C A "H4'"  1  
ATOM 471   H "H3'"  . C A 1 15 ? 17.657 -4.418  -19.897 1.00 0.00 ? 15 C A "H3'"  1  
ATOM 472   H "H2'"  . C A 1 15 ? 19.232 -2.685  -20.505 1.00 0.00 ? 15 C A "H2'"  1  
ATOM 473   H "HO2'" . C A 1 15 ? 18.013 -1.215  -18.377 1.00 0.00 ? 15 C A "HO2'" 1  
ATOM 474   H "H1'"  . C A 1 15 ? 20.257 -2.429  -17.928 1.00 0.00 ? 15 C A "H1'"  1  
ATOM 475   H H41    . C A 1 15 ? 23.934 -6.790  -20.734 1.00 0.00 ? 15 C A H41    1  
ATOM 476   H H42    . C A 1 15 ? 22.836 -8.050  -20.215 1.00 0.00 ? 15 C A H42    1  
ATOM 477   H H5     . C A 1 15 ? 20.724 -7.586  -19.123 1.00 0.00 ? 15 C A H5     1  
ATOM 478   H H6     . C A 1 15 ? 19.244 -5.825  -18.310 1.00 0.00 ? 15 C A H6     1  
ATOM 479   P P      . C A 1 16 ? 16.132 -3.024  -21.577 1.00 0.00 ? 16 C A P      1  
ATOM 480   O OP1    . C A 1 16 ? 14.861 -2.324  -21.895 1.00 0.00 ? 16 C A OP1    1  
ATOM 481   O OP2    . C A 1 16 ? 16.281 -4.462  -21.914 1.00 0.00 ? 16 C A OP2    1  
ATOM 482   O "O5'"  . C A 1 16 ? 17.324 -2.222  -22.265 1.00 0.00 ? 16 C A "O5'"  1  
ATOM 483   C "C5'"  . C A 1 16 ? 17.376 -0.800  -22.209 1.00 0.00 ? 16 C A "C5'"  1  
ATOM 484   C "C4'"  . C A 1 16 ? 18.602 -0.297  -22.935 1.00 0.00 ? 16 C A "C4'"  1  
ATOM 485   O "O4'"  . C A 1 16 ? 19.803 -0.816  -22.305 1.00 0.00 ? 16 C A "O4'"  1  
ATOM 486   C "C3'"  . C A 1 16 ? 18.734 -0.759  -24.381 1.00 0.00 ? 16 C A "C3'"  1  
ATOM 487   O "O3'"  . C A 1 16 ? 17.934 0.013   -25.267 1.00 0.00 ? 16 C A "O3'"  1  
ATOM 488   C "C2'"  . C A 1 16 ? 20.219 -0.525  -24.619 1.00 0.00 ? 16 C A "C2'"  1  
ATOM 489   O "O2'"  . C A 1 16 ? 20.527 0.847   -24.777 1.00 0.00 ? 16 C A "O2'"  1  
ATOM 490   C "C1'"  . C A 1 16 ? 20.791 -1.023  -23.296 1.00 0.00 ? 16 C A "C1'"  1  
ATOM 491   N N1     . C A 1 16 ? 21.143 -2.451  -23.311 1.00 0.00 ? 16 C A N1     1  
ATOM 492   C C2     . C A 1 16 ? 22.368 -2.836  -23.862 1.00 0.00 ? 16 C A C2     1  
ATOM 493   O O2     . C A 1 16 ? 23.119 -1.963  -24.321 1.00 0.00 ? 16 C A O2     1  
ATOM 494   N N3     . C A 1 16 ? 22.700 -4.147  -23.880 1.00 0.00 ? 16 C A N3     1  
ATOM 495   C C4     . C A 1 16 ? 21.862 -5.055  -23.376 1.00 0.00 ? 16 C A C4     1  
ATOM 496   N N4     . C A 1 16 ? 22.231 -6.337  -23.416 1.00 0.00 ? 16 C A N4     1  
ATOM 497   C C5     . C A 1 16 ? 20.607 -4.690  -22.808 1.00 0.00 ? 16 C A C5     1  
ATOM 498   C C6     . C A 1 16 ? 20.292 -3.387  -22.797 1.00 0.00 ? 16 C A C6     1  
ATOM 499   H "H5'"  . C A 1 16 ? 17.417 -0.473  -21.169 1.00 0.00 ? 16 C A "H5'"  1  
ATOM 500   H "H5''" . C A 1 16 ? 16.489 -0.378  -22.679 1.00 0.00 ? 16 C A "H5''" 1  
ATOM 501   H "H4'"  . C A 1 16 ? 18.548 0.792   -22.956 1.00 0.00 ? 16 C A "H4'"  1  
ATOM 502   H "H3'"  . C A 1 16 ? 18.438 -1.796  -24.528 1.00 0.00 ? 16 C A "H3'"  1  
ATOM 503   H "H2'"  . C A 1 16 ? 20.571 -1.133  -25.457 1.00 0.00 ? 16 C A "H2'"  1  
ATOM 504   H "HO2'" . C A 1 16 ? 20.084 1.321   -24.073 1.00 0.00 ? 16 C A "HO2'" 1  
ATOM 505   H "H1'"  . C A 1 16 ? 21.673 -0.459  -22.993 1.00 0.00 ? 16 C A "H1'"  1  
ATOM 506   H H41    . C A 1 16 ? 23.121 -6.594  -23.819 1.00 0.00 ? 16 C A H41    1  
ATOM 507   H H42    . C A 1 16 ? 21.621 -7.050  -23.043 1.00 0.00 ? 16 C A H42    1  
ATOM 508   H H5     . C A 1 16 ? 19.930 -5.439  -22.399 1.00 0.00 ? 16 C A H5     1  
ATOM 509   H H6     . C A 1 16 ? 19.339 -3.072  -22.371 1.00 0.00 ? 16 C A H6     1  
ATOM 510   P P      . G A 1 17 ? 17.508 -0.601  -26.689 1.00 0.00 ? 17 G A P      1  
ATOM 511   O OP1    . G A 1 17 ? 16.580 0.364   -27.332 1.00 0.00 ? 17 G A OP1    1  
ATOM 512   O OP2    . G A 1 17 ? 17.076 -2.007  -26.481 1.00 0.00 ? 17 G A OP2    1  
ATOM 513   O "O5'"  . G A 1 17 ? 18.866 -0.613  -27.524 1.00 0.00 ? 17 G A "O5'"  1  
ATOM 514   C "C5'"  . G A 1 17 ? 19.454 0.602   -27.980 1.00 0.00 ? 17 G A "C5'"  1  
ATOM 515   C "C4'"  . G A 1 17 ? 20.765 0.313   -28.670 1.00 0.00 ? 17 G A "C4'"  1  
ATOM 516   O "O4'"  . G A 1 17 ? 21.663 -0.367  -27.759 1.00 0.00 ? 17 G A "O4'"  1  
ATOM 517   C "C3'"  . G A 1 17 ? 20.679 -0.635  -29.855 1.00 0.00 ? 17 G A "C3'"  1  
ATOM 518   O "O3'"  . G A 1 17 ? 20.244 0.032   -31.034 1.00 0.00 ? 17 G A "O3'"  1  
ATOM 519   C "C2'"  . G A 1 17 ? 22.123 -1.103  -29.975 1.00 0.00 ? 17 G A "C2'"  1  
ATOM 520   O "O2'"  . G A 1 17 ? 22.953 -0.127  -30.576 1.00 0.00 ? 17 G A "O2'"  1  
ATOM 521   C "C1'"  . G A 1 17 ? 22.495 -1.246  -28.498 1.00 0.00 ? 17 G A "C1'"  1  
ATOM 522   N N9     . G A 1 17 ? 22.308 -2.597  -27.980 1.00 0.00 ? 17 G A N9     1  
ATOM 523   C C8     . G A 1 17 ? 21.278 -3.047  -27.192 1.00 0.00 ? 17 G A C8     1  
ATOM 524   N N7     . G A 1 17 ? 21.380 -4.310  -26.884 1.00 0.00 ? 17 G A N7     1  
ATOM 525   C C5     . G A 1 17 ? 22.550 -4.722  -27.510 1.00 0.00 ? 17 G A C5     1  
ATOM 526   C C6     . G A 1 17 ? 23.180 -5.992  -27.537 1.00 0.00 ? 17 G A C6     1  
ATOM 527   O O6     . G A 1 17 ? 22.815 -7.043  -26.995 1.00 0.00 ? 17 G A O6     1  
ATOM 528   N N1     . G A 1 17 ? 24.352 -5.976  -28.290 1.00 0.00 ? 17 G A N1     1  
ATOM 529   C C2     . G A 1 17 ? 24.847 -4.864  -28.933 1.00 0.00 ? 17 G A C2     1  
ATOM 530   N N2     . G A 1 17 ? 25.991 -5.037  -29.611 1.00 0.00 ? 17 G A N2     1  
ATOM 531   N N3     . G A 1 17 ? 24.269 -3.674  -28.915 1.00 0.00 ? 17 G A N3     1  
ATOM 532   C C4     . G A 1 17 ? 23.134 -3.675  -28.190 1.00 0.00 ? 17 G A C4     1  
ATOM 533   H "H5'"  . G A 1 17 ? 19.632 1.266   -27.133 1.00 0.00 ? 17 G A "H5'"  1  
ATOM 534   H "H5''" . G A 1 17 ? 18.784 1.095   -28.683 1.00 0.00 ? 17 G A "H5''" 1  
ATOM 535   H "H4'"  . G A 1 17 ? 21.156 1.259   -29.048 1.00 0.00 ? 17 G A "H4'"  1  
ATOM 536   H "H3'"  . G A 1 17 ? 19.978 -1.452  -29.690 1.00 0.00 ? 17 G A "H3'"  1  
ATOM 537   H "H2'"  . G A 1 17 ? 22.169 -2.066  -30.488 1.00 0.00 ? 17 G A "H2'"  1  
ATOM 538   H "HO2'" . G A 1 17 ? 23.652 -0.592  -31.035 1.00 0.00 ? 17 G A "HO2'" 1  
ATOM 539   H "H1'"  . G A 1 17 ? 23.526 -0.948  -28.306 1.00 0.00 ? 17 G A "H1'"  1  
ATOM 540   H H8     . G A 1 17 ? 20.466 -2.417  -26.858 1.00 0.00 ? 17 G A H8     1  
ATOM 541   H H1     . G A 1 17 ? 24.875 -6.836  -28.370 1.00 0.00 ? 17 G A H1     1  
ATOM 542   H H21    . G A 1 17 ? 26.435 -5.944  -29.629 1.00 0.00 ? 17 G A H21    1  
ATOM 543   H H22    . G A 1 17 ? 26.407 -4.261  -30.106 1.00 0.00 ? 17 G A H22    1  
ATOM 544   P P      . A A 1 18 ? 19.558 -0.811  -32.218 1.00 0.00 ? 18 A A P      1  
ATOM 545   O OP1    . A A 1 18 ? 19.084 0.159   -33.237 1.00 0.00 ? 18 A A OP1    1  
ATOM 546   O OP2    . A A 1 18 ? 18.596 -1.767  -31.612 1.00 0.00 ? 18 A A OP2    1  
ATOM 547   O "O5'"  . A A 1 18 ? 20.761 -1.644  -32.848 1.00 0.00 ? 18 A A "O5'"  1  
ATOM 548   C "C5'"  . A A 1 18 ? 21.784 -0.997  -33.599 1.00 0.00 ? 18 A A "C5'"  1  
ATOM 549   C "C4'"  . A A 1 18 ? 22.908 -1.965  -33.886 1.00 0.00 ? 18 A A "C4'"  1  
ATOM 550   O "O4'"  . A A 1 18 ? 23.369 -2.580  -32.658 1.00 0.00 ? 18 A A "O4'"  1  
ATOM 551   C "C3'"  . A A 1 18 ? 22.530 -3.160  -34.752 1.00 0.00 ? 18 A A "C3'"  1  
ATOM 552   O "O3'"  . A A 1 18 ? 22.493 -2.828  -36.134 1.00 0.00 ? 18 A A "O3'"  1  
ATOM 553   C "C2'"  . A A 1 18 ? 23.662 -4.128  -34.436 1.00 0.00 ? 18 A A "C2'"  1  
ATOM 554   O "O2'"  . A A 1 18 ? 24.850 -3.795  -35.129 1.00 0.00 ? 18 A A "O2'"  1  
ATOM 555   C "C1'"  . A A 1 18 ? 23.857 -3.876  -32.945 1.00 0.00 ? 18 A A "C1'"  1  
ATOM 556   N N9     . A A 1 18 ? 23.147 -4.836  -32.099 1.00 0.00 ? 18 A A N9     1  
ATOM 557   C C8     . A A 1 18 ? 22.017 -4.622  -31.350 1.00 0.00 ? 18 A A C8     1  
ATOM 558   N N7     . A A 1 18 ? 21.611 -5.680  -30.693 1.00 0.00 ? 18 A A N7     1  
ATOM 559   C C5     . A A 1 18 ? 22.536 -6.659  -31.032 1.00 0.00 ? 18 A A C5     1  
ATOM 560   C C6     . A A 1 18 ? 22.663 -8.009  -30.664 1.00 0.00 ? 18 A A C6     1  
ATOM 561   N N6     . A A 1 18 ? 21.820 -8.634  -29.838 1.00 0.00 ? 18 A A N6     1  
ATOM 562   N N1     . A A 1 18 ? 23.698 -8.706  -31.180 1.00 0.00 ? 18 A A N1     1  
ATOM 563   C C2     . A A 1 18 ? 24.543 -8.079  -32.009 1.00 0.00 ? 18 A A C2     1  
ATOM 564   N N3     . A A 1 18 ? 24.529 -6.816  -32.429 1.00 0.00 ? 18 A A N3     1  
ATOM 565   C C4     . A A 1 18 ? 23.488 -6.152  -31.898 1.00 0.00 ? 18 A A C4     1  
ATOM 566   H "H5'"  . A A 1 18 ? 22.176 -0.149  -33.036 1.00 0.00 ? 18 A A "H5'"  1  
ATOM 567   H "H5''" . A A 1 18 ? 21.378 -0.638  -34.543 1.00 0.00 ? 18 A A "H5''" 1  
ATOM 568   H "H4'"  . A A 1 18 ? 23.683 -1.419  -34.424 1.00 0.00 ? 18 A A "H4'"  1  
ATOM 569   H "H3'"  . A A 1 18 ? 21.547 -3.564  -34.511 1.00 0.00 ? 18 A A "H3'"  1  
ATOM 570   H "H2'"  . A A 1 18 ? 23.341 -5.155  -34.625 1.00 0.00 ? 18 A A "H2'"  1  
ATOM 571   H "HO2'" . A A 1 18 ? 25.109 -4.565  -35.635 1.00 0.00 ? 18 A A "HO2'" 1  
ATOM 572   H "H1'"  . A A 1 18 ? 24.911 -3.892  -32.665 1.00 0.00 ? 18 A A "H1'"  1  
ATOM 573   H H8     . A A 1 18 ? 21.510 -3.669  -31.306 1.00 0.00 ? 18 A A H8     1  
ATOM 574   H H61    . A A 1 18 ? 21.965 -9.608  -29.611 1.00 0.00 ? 18 A A H61    1  
ATOM 575   H H62    . A A 1 18 ? 21.039 -8.134  -29.440 1.00 0.00 ? 18 A A H62    1  
ATOM 576   H H2     . A A 1 18 ? 25.360 -8.690  -32.393 1.00 0.00 ? 18 A A H2     1  
ATOM 577   P P      . G A 1 19 ? 21.602 -3.706  -37.140 1.00 0.00 ? 19 G A P      1  
ATOM 578   O OP1    . G A 1 19 ? 21.698 -3.080  -38.483 1.00 0.00 ? 19 G A OP1    1  
ATOM 579   O OP2    . G A 1 19 ? 20.267 -3.914  -36.522 1.00 0.00 ? 19 G A OP2    1  
ATOM 580   O "O5'"  . G A 1 19 ? 22.352 -5.111  -37.194 1.00 0.00 ? 19 G A "O5'"  1  
ATOM 581   C "C5'"  . G A 1 19 ? 23.609 -5.243  -37.853 1.00 0.00 ? 19 G A "C5'"  1  
ATOM 582   C "C4'"  . G A 1 19 ? 24.179 -6.619  -37.609 1.00 0.00 ? 19 G A "C4'"  1  
ATOM 583   O "O4'"  . G A 1 19 ? 24.277 -6.874  -36.185 1.00 0.00 ? 19 G A "O4'"  1  
ATOM 584   C "C3'"  . G A 1 19 ? 23.327 -7.775  -38.115 1.00 0.00 ? 19 G A "C3'"  1  
ATOM 585   O "O3'"  . G A 1 19 ? 23.498 -7.989  -39.511 1.00 0.00 ? 19 G A "O3'"  1  
ATOM 586   C "C2'"  . G A 1 19 ? 23.876 -8.936  -37.297 1.00 0.00 ? 19 G A "C2'"  1  
ATOM 587   O "O2'"  . G A 1 19 ? 25.109 -9.406  -37.808 1.00 0.00 ? 19 G A "O2'"  1  
ATOM 588   C "C1'"  . G A 1 19 ? 24.111 -8.259  -35.950 1.00 0.00 ? 19 G A "C1'"  1  
ATOM 589   N N9     . G A 1 19 ? 23.006 -8.438  -35.013 1.00 0.00 ? 19 G A N9     1  
ATOM 590   C C8     . G A 1 19 ? 22.071 -7.503  -34.647 1.00 0.00 ? 19 G A C8     1  
ATOM 591   N N7     . G A 1 19 ? 21.198 -7.954  -33.788 1.00 0.00 ? 19 G A N7     1  
ATOM 592   C C5     . G A 1 19 ? 21.583 -9.272  -33.572 1.00 0.00 ? 19 G A C5     1  
ATOM 593   C C6     . G A 1 19 ? 21.014 -10.269 -32.738 1.00 0.00 ? 19 G A C6     1  
ATOM 594   O O6     . G A 1 19 ? 20.027 -10.181 -31.999 1.00 0.00 ? 19 G A O6     1  
ATOM 595   N N1     . G A 1 19 ? 21.715 -11.471 -32.815 1.00 0.00 ? 19 G A N1     1  
ATOM 596   C C2     . G A 1 19 ? 22.823 -11.675 -33.603 1.00 0.00 ? 19 G A C2     1  
ATOM 597   N N2     . G A 1 19 ? 23.366 -12.901 -33.548 1.00 0.00 ? 19 G A N2     1  
ATOM 598   N N3     . G A 1 19 ? 23.362 -10.755 -34.385 1.00 0.00 ? 19 G A N3     1  
ATOM 599   C C4     . G A 1 19 ? 22.695 -9.585  -34.321 1.00 0.00 ? 19 G A C4     1  
ATOM 600   H "H5'"  . G A 1 19 ? 24.304 -4.493  -37.474 1.00 0.00 ? 19 G A "H5'"  1  
ATOM 601   H "H5''" . G A 1 19 ? 23.481 -5.098  -38.925 1.00 0.00 ? 19 G A "H5''" 1  
ATOM 602   H "H4'"  . G A 1 19 ? 25.134 -6.678  -38.134 1.00 0.00 ? 19 G A "H4'"  1  
ATOM 603   H "H3'"  . G A 1 19 ? 22.261 -7.614  -37.962 1.00 0.00 ? 19 G A "H3'"  1  
ATOM 604   H "H2'"  . G A 1 19 ? 23.127 -9.727  -37.218 1.00 0.00 ? 19 G A "H2'"  1  
ATOM 605   H "HO2'" . G A 1 19 ? 25.386 -10.137 -37.255 1.00 0.00 ? 19 G A "HO2'" 1  
ATOM 606   H "H1'"  . G A 1 19 ? 25.024 -8.615  -35.470 1.00 0.00 ? 19 G A "H1'"  1  
ATOM 607   H H8     . G A 1 19 ? 22.058 -6.494  -35.032 1.00 0.00 ? 19 G A H8     1  
ATOM 608   H H1     . G A 1 19 ? 21.386 -12.245 -32.255 1.00 0.00 ? 19 G A H1     1  
ATOM 609   H H21    . G A 1 19 ? 22.959 -13.608 -32.952 1.00 0.00 ? 19 G A H21    1  
ATOM 610   H H22    . G A 1 19 ? 24.183 -13.117 -34.102 1.00 0.00 ? 19 G A H22    1  
ATOM 611   P P      . G A 1 20 ? 22.349 -8.738  -40.348 1.00 0.00 ? 20 G A P      1  
ATOM 612   O OP1    . G A 1 20 ? 22.822 -8.847  -41.752 1.00 0.00 ? 20 G A OP1    1  
ATOM 613   O OP2    . G A 1 20 ? 21.053 -8.072  -40.061 1.00 0.00 ? 20 G A OP2    1  
ATOM 614   O "O5'"  . G A 1 20 ? 22.309 -10.203 -39.724 1.00 0.00 ? 20 G A "O5'"  1  
ATOM 615   C "C5'"  . G A 1 20 ? 23.381 -11.118 -39.933 1.00 0.00 ? 20 G A "C5'"  1  
ATOM 616   C "C4'"  . G A 1 20 ? 23.085 -12.429 -39.246 1.00 0.00 ? 20 G A "C4'"  1  
ATOM 617   O "O4'"  . G A 1 20 ? 22.965 -12.229 -37.819 1.00 0.00 ? 20 G A "O4'"  1  
ATOM 618   C "C3'"  . G A 1 20 ? 21.760 -13.078 -39.626 1.00 0.00 ? 20 G A "C3'"  1  
ATOM 619   O "O3'"  . G A 1 20 ? 21.854 -13.813 -40.848 1.00 0.00 ? 20 G A "O3'"  1  
ATOM 620   C "C2'"  . G A 1 20 ? 21.498 -13.996 -38.440 1.00 0.00 ? 20 G A "C2'"  1  
ATOM 621   O "O2'"  . G A 1 20 ? 22.204 -15.217 -38.563 1.00 0.00 ? 20 G A "O2'"  1  
ATOM 622   C "C1'"  . G A 1 20 ? 22.078 -13.190 -37.283 1.00 0.00 ? 20 G A "C1'"  1  
ATOM 623   N N9     . G A 1 20 ? 21.059 -12.496 -36.502 1.00 0.00 ? 20 G A N9     1  
ATOM 624   C C8     . G A 1 20 ? 20.744 -11.160 -36.554 1.00 0.00 ? 20 G A C8     1  
ATOM 625   N N7     . G A 1 20 ? 19.785 -10.825 -35.737 1.00 0.00 ? 20 G A N7     1  
ATOM 626   C C5     . G A 1 20 ? 19.445 -12.013 -35.104 1.00 0.00 ? 20 G A C5     1  
ATOM 627   C C6     . G A 1 20 ? 18.468 -12.277 -34.110 1.00 0.00 ? 20 G A C6     1  
ATOM 628   O O6     . G A 1 20 ? 17.682 -11.485 -33.575 1.00 0.00 ? 20 G A O6     1  
ATOM 629   N N1     . G A 1 20 ? 18.451 -13.620 -33.742 1.00 0.00 ? 20 G A N1     1  
ATOM 630   C C2     . G A 1 20 ? 19.280 -14.582 -34.271 1.00 0.00 ? 20 G A C2     1  
ATOM 631   N N2     . G A 1 20 ? 19.120 -15.825 -33.793 1.00 0.00 ? 20 G A N2     1  
ATOM 632   N N3     . G A 1 20 ? 20.194 -14.349 -35.198 1.00 0.00 ? 20 G A N3     1  
ATOM 633   C C4     . G A 1 20 ? 20.222 -13.052 -35.565 1.00 0.00 ? 20 G A C4     1  
ATOM 634   H "H5'"  . G A 1 20 ? 24.305 -10.701 -39.530 1.00 0.00 ? 20 G A "H5'"  1  
ATOM 635   H "H5''" . G A 1 20 ? 23.509 -11.298 -41.000 1.00 0.00 ? 20 G A "H5''" 1  
ATOM 636   H "H4'"  . G A 1 20 ? 23.871 -13.131 -39.527 1.00 0.00 ? 20 G A "H4'"  1  
ATOM 637   H "H3'"  . G A 1 20 ? 20.968 -12.345 -39.775 1.00 0.00 ? 20 G A "H3'"  1  
ATOM 638   H "HO3'" . G A 1 20 ? 21.141 -14.456 -40.851 1.00 0.00 ? 20 G A "HO3'" 1  
ATOM 639   H "H2'"  . G A 1 20 ? 20.422 -14.145 -38.320 1.00 0.00 ? 20 G A "H2'"  1  
ATOM 640   H "HO2'" . G A 1 20 ? 21.961 -15.602 -39.405 1.00 0.00 ? 20 G A "HO2'" 1  
ATOM 641   H "H1'"  . G A 1 20 ? 22.657 -13.819 -36.604 1.00 0.00 ? 20 G A "H1'"  1  
ATOM 642   H H8     . G A 1 20 ? 21.240 -10.458 -37.208 1.00 0.00 ? 20 G A H8     1  
ATOM 643   H H1     . G A 1 20 ? 17.786 -13.908 -33.037 1.00 0.00 ? 20 G A H1     1  
ATOM 644   H H21    . G A 1 20 ? 18.422 -16.008 -33.086 1.00 0.00 ? 20 G A H21    1  
ATOM 645   H H22    . G A 1 20 ? 19.696 -16.578 -34.141 1.00 0.00 ? 20 G A H22    1  
ATOM 646   O "O5'"  . C B 2 1  ? 15.520 -16.735 -26.184 1.00 0.00 ? 21 C B "O5'"  1  
ATOM 647   C "C5'"  . C B 2 1  ? 15.420 -18.162 -26.203 1.00 0.00 ? 21 C B "C5'"  1  
ATOM 648   C "C4'"  . C B 2 1  ? 16.208 -18.757 -27.346 1.00 0.00 ? 21 C B "C4'"  1  
ATOM 649   O "O4'"  . C B 2 1  ? 15.603 -18.365 -28.607 1.00 0.00 ? 21 C B "O4'"  1  
ATOM 650   C "C3'"  . C B 2 1  ? 17.650 -18.279 -27.458 1.00 0.00 ? 21 C B "C3'"  1  
ATOM 651   O "O3'"  . C B 2 1  ? 18.521 -19.048 -26.636 1.00 0.00 ? 21 C B "O3'"  1  
ATOM 652   C "C2'"  . C B 2 1  ? 17.946 -18.487 -28.937 1.00 0.00 ? 21 C B "C2'"  1  
ATOM 653   O "O2'"  . C B 2 1  ? 18.215 -19.845 -29.238 1.00 0.00 ? 21 C B "O2'"  1  
ATOM 654   C "C1'"  . C B 2 1  ? 16.612 -18.086 -29.558 1.00 0.00 ? 21 C B "C1'"  1  
ATOM 655   N N1     . C B 2 1  ? 16.537 -16.660 -29.912 1.00 0.00 ? 21 C B N1     1  
ATOM 656   C C2     . C B 2 1  ? 17.193 -16.217 -31.062 1.00 0.00 ? 21 C B C2     1  
ATOM 657   O O2     . C B 2 1  ? 17.819 -17.039 -31.748 1.00 0.00 ? 21 C B O2     1  
ATOM 658   N N3     . C B 2 1  ? 17.131 -14.908 -31.396 1.00 0.00 ? 21 C B N3     1  
ATOM 659   C C4     . C B 2 1  ? 16.446 -14.056 -30.629 1.00 0.00 ? 21 C B C4     1  
ATOM 660   N N4     . C B 2 1  ? 16.410 -12.774 -30.997 1.00 0.00 ? 21 C B N4     1  
ATOM 661   C C5     . C B 2 1  ? 15.766 -14.482 -29.450 1.00 0.00 ? 21 C B C5     1  
ATOM 662   C C6     . C B 2 1  ? 15.838 -15.781 -29.133 1.00 0.00 ? 21 C B C6     1  
ATOM 663   H "H5'"  . C B 2 1  ? 14.373 -18.450 -26.305 1.00 0.00 ? 21 C B "H5'"  1  
ATOM 664   H "H5''" . C B 2 1  ? 15.804 -18.565 -25.269 1.00 0.00 ? 21 C B "H5''" 1  
ATOM 665   H "H4'"  . C B 2 1  ? 16.245 -19.836 -27.191 1.00 0.00 ? 21 C B "H4'"  1  
ATOM 666   H "H3'"  . C B 2 1  ? 17.770 -17.244 -27.143 1.00 0.00 ? 21 C B "H3'"  1  
ATOM 667   H "H2'"  . C B 2 1  ? 18.750 -17.821 -29.258 1.00 0.00 ? 21 C B "H2'"  1  
ATOM 668   H "HO2'" . C B 2 1  ? 17.456 -20.354 -28.956 1.00 0.00 ? 21 C B "HO2'" 1  
ATOM 669   H "H1'"  . C B 2 1  ? 16.383 -18.670 -30.450 1.00 0.00 ? 21 C B "H1'"  1  
ATOM 670   H H41    . C B 2 1  ? 16.893 -12.475 -31.832 1.00 0.00 ? 21 C B H41    1  
ATOM 671   H H42    . C B 2 1  ? 15.902 -12.102 -30.439 1.00 0.00 ? 21 C B H42    1  
ATOM 672   H H5     . C B 2 1  ? 15.210 -13.778 -28.831 1.00 0.00 ? 21 C B H5     1  
ATOM 673   H H6     . C B 2 1  ? 15.329 -16.142 -28.238 1.00 0.00 ? 21 C B H6     1  
ATOM 674   H "HO5'" . C B 2 1  ? 14.629 -16.386 -26.256 1.00 0.00 ? 21 C B "HO5'" 1  
ATOM 675   P P      . C B 2 2  ? 19.884 -18.396 -26.092 1.00 0.00 ? 22 C B P      1  
ATOM 676   O OP1    . C B 2 2  ? 20.524 -19.389 -25.193 1.00 0.00 ? 22 C B OP1    1  
ATOM 677   O OP2    . C B 2 2  ? 19.579 -17.035 -25.582 1.00 0.00 ? 22 C B OP2    1  
ATOM 678   O "O5'"  . C B 2 2  ? 20.789 -18.251 -27.394 1.00 0.00 ? 22 C B "O5'"  1  
ATOM 679   C "C5'"  . C B 2 2  ? 21.226 -19.401 -28.113 1.00 0.00 ? 22 C B "C5'"  1  
ATOM 680   C "C4'"  . C B 2 2  ? 22.034 -18.982 -29.319 1.00 0.00 ? 22 C B "C4'"  1  
ATOM 681   O "O4'"  . C B 2 2  ? 21.178 -18.297 -30.272 1.00 0.00 ? 22 C B "O4'"  1  
ATOM 682   C "C3'"  . C B 2 2  ? 23.145 -17.978 -29.039 1.00 0.00 ? 22 C B "C3'"  1  
ATOM 683   O "O3'"  . C B 2 2  ? 24.326 -18.612 -28.563 1.00 0.00 ? 22 C B "O3'"  1  
ATOM 684   C "C2'"  . C B 2 2  ? 23.353 -17.362 -30.415 1.00 0.00 ? 22 C B "C2'"  1  
ATOM 685   O "O2'"  . C B 2 2  ? 24.089 -18.213 -31.273 1.00 0.00 ? 22 C B "O2'"  1  
ATOM 686   C "C1'"  . C B 2 2  ? 21.913 -17.268 -30.906 1.00 0.00 ? 22 C B "C1'"  1  
ATOM 687   N N1     . C B 2 2  ? 21.272 -15.981 -30.597 1.00 0.00 ? 22 C B N1     1  
ATOM 688   C C2     . C B 2 2  ? 21.524 -14.888 -31.427 1.00 0.00 ? 22 C B C2     1  
ATOM 689   O O2     . C B 2 2  ? 22.279 -15.035 -32.400 1.00 0.00 ? 22 C B O2     1  
ATOM 690   N N3     . C B 2 2  ? 20.938 -13.699 -31.150 1.00 0.00 ? 22 C B N3     1  
ATOM 691   C C4     . C B 2 2  ? 20.132 -13.584 -30.093 1.00 0.00 ? 22 C B C4     1  
ATOM 692   N N4     . C B 2 2  ? 19.576 -12.393 -29.858 1.00 0.00 ? 22 C B N4     1  
ATOM 693   C C5     . C B 2 2  ? 19.858 -14.684 -29.229 1.00 0.00 ? 22 C B C5     1  
ATOM 694   C C6     . C B 2 2  ? 20.445 -15.853 -29.516 1.00 0.00 ? 22 C B C6     1  
ATOM 695   H "H5'"  . C B 2 2  ? 20.362 -19.978 -28.443 1.00 0.00 ? 22 C B "H5'"  1  
ATOM 696   H "H5''" . C B 2 2  ? 21.845 -20.025 -27.471 1.00 0.00 ? 22 C B "H5''" 1  
ATOM 697   H "H4'"  . C B 2 2  ? 22.513 -19.876 -29.720 1.00 0.00 ? 22 C B "H4'"  1  
ATOM 698   H "H3'"  . C B 2 2  ? 22.869 -17.244 -28.283 1.00 0.00 ? 22 C B "H3'"  1  
ATOM 699   H "H2'"  . C B 2 2  ? 23.806 -16.370 -30.322 1.00 0.00 ? 22 C B "H2'"  1  
ATOM 700   H "HO2'" . C B 2 2  ? 23.602 -19.034 -31.345 1.00 0.00 ? 22 C B "HO2'" 1  
ATOM 701   H "H1'"  . C B 2 2  ? 21.837 -17.435 -31.982 1.00 0.00 ? 22 C B "H1'"  1  
ATOM 702   H H41    . C B 2 2  ? 19.772 -11.615 -30.472 1.00 0.00 ? 22 C B H41    1  
ATOM 703   H H42    . C B 2 2  ? 18.961 -12.270 -29.067 1.00 0.00 ? 22 C B H42    1  
ATOM 704   H H5     . C B 2 2  ? 19.199 -14.577 -28.368 1.00 0.00 ? 22 C B H5     1  
ATOM 705   H H6     . C B 2 2  ? 20.258 -16.715 -28.876 1.00 0.00 ? 22 C B H6     1  
ATOM 706   P P      . U B 2 3  ? 25.420 -17.756 -27.755 1.00 0.00 ? 23 U B P      1  
ATOM 707   O OP1    . U B 2 3  ? 26.524 -18.679 -27.387 1.00 0.00 ? 23 U B OP1    1  
ATOM 708   O OP2    . U B 2 3  ? 24.720 -16.988 -26.693 1.00 0.00 ? 23 U B OP2    1  
ATOM 709   O "O5'"  . U B 2 3  ? 25.975 -16.724 -28.834 1.00 0.00 ? 23 U B "O5'"  1  
ATOM 710   C "C5'"  . U B 2 3  ? 26.800 -17.163 -29.910 1.00 0.00 ? 23 U B "C5'"  1  
ATOM 711   C "C4'"  . U B 2 3  ? 27.204 -15.988 -30.768 1.00 0.00 ? 23 U B "C4'"  1  
ATOM 712   O "O4'"  . U B 2 3  ? 26.030 -15.382 -31.366 1.00 0.00 ? 23 U B "O4'"  1  
ATOM 713   C "C3'"  . U B 2 3  ? 27.854 -14.831 -30.017 1.00 0.00 ? 23 U B "C3'"  1  
ATOM 714   O "O3'"  . U B 2 3  ? 29.231 -15.067 -29.754 1.00 0.00 ? 23 U B "O3'"  1  
ATOM 715   C "C2'"  . U B 2 3  ? 27.658 -13.695 -31.012 1.00 0.00 ? 23 U B "C2'"  1  
ATOM 716   O "O2'"  . U B 2 3  ? 28.562 -13.777 -32.099 1.00 0.00 ? 23 U B "O2'"  1  
ATOM 717   C "C1'"  . U B 2 3  ? 26.246 -13.991 -31.504 1.00 0.00 ? 23 U B "C1'"  1  
ATOM 718   N N1     . U B 2 3  ? 25.204 -13.281 -30.750 1.00 0.00 ? 23 U B N1     1  
ATOM 719   C C2     . U B 2 3  ? 24.938 -11.971 -31.100 1.00 0.00 ? 23 U B C2     1  
ATOM 720   O O2     . U B 2 3  ? 25.528 -11.394 -31.998 1.00 0.00 ? 23 U B O2     1  
ATOM 721   N N3     . U B 2 3  ? 23.956 -11.360 -30.360 1.00 0.00 ? 23 U B N3     1  
ATOM 722   C C4     . U B 2 3  ? 23.229 -11.917 -29.328 1.00 0.00 ? 23 U B C4     1  
ATOM 723   O O4     . U B 2 3  ? 22.375 -11.239 -28.755 1.00 0.00 ? 23 U B O4     1  
ATOM 724   C C5     . U B 2 3  ? 23.565 -13.274 -29.029 1.00 0.00 ? 23 U B C5     1  
ATOM 725   C C6     . U B 2 3  ? 24.518 -13.899 -29.730 1.00 0.00 ? 23 U B C6     1  
ATOM 726   H "H5'"  . U B 2 3  ? 26.254 -17.882 -30.522 1.00 0.00 ? 23 U B "H5'"  1  
ATOM 727   H "H5''" . U B 2 3  ? 27.697 -17.640 -29.518 1.00 0.00 ? 23 U B "H5''" 1  
ATOM 728   H "H4'"  . U B 2 3  ? 27.937 -16.345 -31.490 1.00 0.00 ? 23 U B "H4'"  1  
ATOM 729   H "H3'"  . U B 2 3  ? 27.390 -14.633 -29.052 1.00 0.00 ? 23 U B "H3'"  1  
ATOM 730   H "H2'"  . U B 2 3  ? 27.706 -12.730 -30.501 1.00 0.00 ? 23 U B "H2'"  1  
ATOM 731   H "HO2'" . U B 2 3  ? 28.476 -14.653 -32.474 1.00 0.00 ? 23 U B "HO2'" 1  
ATOM 732   H "H1'"  . U B 2 3  ? 26.123 -13.750 -32.561 1.00 0.00 ? 23 U B "H1'"  1  
ATOM 733   H H3     . U B 2 3  ? 23.743 -10.402 -30.597 1.00 0.00 ? 23 U B H3     1  
ATOM 734   H H5     . U B 2 3  ? 23.045 -13.800 -28.229 1.00 0.00 ? 23 U B H5     1  
ATOM 735   H H6     . U B 2 3  ? 24.758 -14.933 -29.486 1.00 0.00 ? 23 U B H6     1  
ATOM 736   P P      . C B 2 4  ? 29.961 -14.275 -28.561 1.00 0.00 ? 24 C B P      1  
ATOM 737   O OP1    . C B 2 4  ? 31.353 -14.785 -28.477 1.00 0.00 ? 24 C B OP1    1  
ATOM 738   O OP2    . C B 2 4  ? 29.086 -14.326 -27.363 1.00 0.00 ? 24 C B OP2    1  
ATOM 739   O "O5'"  . C B 2 4  ? 30.016 -12.769 -29.077 1.00 0.00 ? 24 C B "O5'"  1  
ATOM 740   C "C5'"  . C B 2 4  ? 30.885 -12.391 -30.141 1.00 0.00 ? 24 C B "C5'"  1  
ATOM 741   C "C4'"  . C B 2 4  ? 30.664 -10.941 -30.501 1.00 0.00 ? 24 C B "C4'"  1  
ATOM 742   O "O4'"  . C B 2 4  ? 29.282 -10.725 -30.899 1.00 0.00 ? 24 C B "O4'"  1  
ATOM 743   C "C3'"  . C B 2 4  ? 30.853 -9.951  -29.357 1.00 0.00 ? 24 C B "C3'"  1  
ATOM 744   O "O3'"  . C B 2 4  ? 32.224 -9.662  -29.121 1.00 0.00 ? 24 C B "O3'"  1  
ATOM 745   C "C2'"  . C B 2 4  ? 30.107 -8.738  -29.894 1.00 0.00 ? 24 C B "C2'"  1  
ATOM 746   O "O2'"  . C B 2 4  ? 30.841 -8.057  -30.895 1.00 0.00 ? 24 C B "O2'"  1  
ATOM 747   C "C1'"  . C B 2 4  ? 28.897 -9.416  -30.527 1.00 0.00 ? 24 C B "C1'"  1  
ATOM 748   N N1     . C B 2 4  ? 27.743 -9.511  -29.620 1.00 0.00 ? 24 C B N1     1  
ATOM 749   C C2     . C B 2 4  ? 26.914 -8.398  -29.467 1.00 0.00 ? 24 C B C2     1  
ATOM 750   O O2     . C B 2 4  ? 27.175 -7.365  -30.100 1.00 0.00 ? 24 C B O2     1  
ATOM 751   N N3     . C B 2 4  ? 25.850 -8.476  -28.635 1.00 0.00 ? 24 C B N3     1  
ATOM 752   C C4     . C B 2 4  ? 25.604 -9.608  -27.971 1.00 0.00 ? 24 C B C4     1  
ATOM 753   N N4     . C B 2 4  ? 24.544 -9.640  -27.161 1.00 0.00 ? 24 C B N4     1  
ATOM 754   C C5     . C B 2 4  ? 26.434 -10.759 -28.109 1.00 0.00 ? 24 C B C5     1  
ATOM 755   C C6     . C B 2 4  ? 27.482 -10.666 -28.937 1.00 0.00 ? 24 C B C6     1  
ATOM 756   H "H5'"  . C B 2 4  ? 30.689 -13.012 -31.015 1.00 0.00 ? 24 C B "H5'"  1  
ATOM 757   H "H5''" . C B 2 4  ? 31.922 -12.525 -29.836 1.00 0.00 ? 24 C B "H5''" 1  
ATOM 758   H "H4'"  . C B 2 4  ? 31.393 -10.677 -31.268 1.00 0.00 ? 24 C B "H4'"  1  
ATOM 759   H "H3'"  . C B 2 4  ? 30.450 -10.312 -28.411 1.00 0.00 ? 24 C B "H3'"  1  
ATOM 760   H "H2'"  . C B 2 4  ? 29.808 -8.079  -29.075 1.00 0.00 ? 24 C B "H2'"  1  
ATOM 761   H "HO2'" . C B 2 4  ? 31.264 -8.720  -31.439 1.00 0.00 ? 24 C B "HO2'" 1  
ATOM 762   H "H1'"  . C B 2 4  ? 28.573 -8.906  -31.435 1.00 0.00 ? 24 C B "H1'"  1  
ATOM 763   H H41    . C B 2 4  ? 23.957 -8.824  -27.064 1.00 0.00 ? 24 C B H41    1  
ATOM 764   H H42    . C B 2 4  ? 24.329 -10.481 -26.644 1.00 0.00 ? 24 C B H42    1  
ATOM 765   H H5     . C B 2 4  ? 26.224 -11.678 -27.562 1.00 0.00 ? 24 C B H5     1  
ATOM 766   H H6     . C B 2 4  ? 28.139 -11.527 -29.066 1.00 0.00 ? 24 C B H6     1  
ATOM 767   P P      . G B 2 5  ? 32.677 -9.049  -27.706 1.00 0.00 ? 25 G B P      1  
ATOM 768   O OP1    . G B 2 5  ? 34.156 -8.916  -27.731 1.00 0.00 ? 25 G B OP1    1  
ATOM 769   O OP2    . G B 2 5  ? 32.030 -9.838  -26.627 1.00 0.00 ? 25 G B OP2    1  
ATOM 770   O "O5'"  . G B 2 5  ? 32.049 -7.585  -27.702 1.00 0.00 ? 25 G B "O5'"  1  
ATOM 771   C "C5'"  . G B 2 5  ? 32.565 -6.565  -28.551 1.00 0.00 ? 25 G B "C5'"  1  
ATOM 772   C "C4'"  . G B 2 5  ? 31.747 -5.305  -28.405 1.00 0.00 ? 25 G B "C4'"  1  
ATOM 773   O "O4'"  . G B 2 5  ? 30.355 -5.567  -28.720 1.00 0.00 ? 25 G B "O4'"  1  
ATOM 774   C "C3'"  . G B 2 5  ? 31.680 -4.734  -26.993 1.00 0.00 ? 25 G B "C3'"  1  
ATOM 775   O "O3'"  . G B 2 5  ? 32.846 -3.989  -26.662 1.00 0.00 ? 25 G B "O3'"  1  
ATOM 776   C "C2'"  . G B 2 5  ? 30.451 -3.840  -27.091 1.00 0.00 ? 25 G B "C2'"  1  
ATOM 777   O "O2'"  . G B 2 5  ? 30.735 -2.622  -27.755 1.00 0.00 ? 25 G B "O2'"  1  
ATOM 778   C "C1'"  . G B 2 5  ? 29.539 -4.694  -27.965 1.00 0.00 ? 25 G B "C1'"  1  
ATOM 779   N N9     . G B 2 5  ? 28.593 -5.496  -27.195 1.00 0.00 ? 25 G B N9     1  
ATOM 780   C C8     . G B 2 5  ? 28.674 -6.840  -26.926 1.00 0.00 ? 25 G B C8     1  
ATOM 781   N N7     . G B 2 5  ? 27.677 -7.283  -26.212 1.00 0.00 ? 25 G B N7     1  
ATOM 782   C C5     . G B 2 5  ? 26.887 -6.162  -25.995 1.00 0.00 ? 25 G B C5     1  
ATOM 783   C C6     . G B 2 5  ? 25.668 -6.021  -25.282 1.00 0.00 ? 25 G B C6     1  
ATOM 784   O O6     . G B 2 5  ? 25.023 -6.890  -24.682 1.00 0.00 ? 25 G B O6     1  
ATOM 785   N N1     . G B 2 5  ? 25.200 -4.708  -25.308 1.00 0.00 ? 25 G B N1     1  
ATOM 786   C C2     . G B 2 5  ? 25.837 -3.669  -25.944 1.00 0.00 ? 25 G B C2     1  
ATOM 787   N N2     . G B 2 5  ? 25.237 -2.472  -25.861 1.00 0.00 ? 25 G B N2     1  
ATOM 788   N N3     . G B 2 5  ? 26.973 -3.787  -26.611 1.00 0.00 ? 25 G B N3     1  
ATOM 789   C C4     . G B 2 5  ? 27.439 -5.051  -26.596 1.00 0.00 ? 25 G B C4     1  
ATOM 790   H "H5'"  . G B 2 5  ? 32.530 -6.897  -29.589 1.00 0.00 ? 25 G B "H5'"  1  
ATOM 791   H "H5''" . G B 2 5  ? 33.598 -6.349  -28.283 1.00 0.00 ? 25 G B "H5''" 1  
ATOM 792   H "H4'"  . G B 2 5  ? 32.207 -4.539  -29.031 1.00 0.00 ? 25 G B "H4'"  1  
ATOM 793   H "H3'"  . G B 2 5  ? 31.584 -5.503  -26.229 1.00 0.00 ? 25 G B "H3'"  1  
ATOM 794   H "H2'"  . G B 2 5  ? 30.019 -3.684  -26.100 1.00 0.00 ? 25 G B "H2'"  1  
ATOM 795   H "HO2'" . G B 2 5  ? 31.046 -2.843  -28.632 1.00 0.00 ? 25 G B "HO2'" 1  
ATOM 796   H "H1'"  . G B 2 5  ? 28.974 -4.088  -28.673 1.00 0.00 ? 25 G B "H1'"  1  
ATOM 797   H H8     . G B 2 5  ? 29.482 -7.467  -27.272 1.00 0.00 ? 25 G B H8     1  
ATOM 798   H H1     . G B 2 5  ? 24.335 -4.507  -24.827 1.00 0.00 ? 25 G B H1     1  
ATOM 799   H H21    . G B 2 5  ? 24.370 -2.377  -25.353 1.00 0.00 ? 25 G B H21    1  
ATOM 800   H H22    . G B 2 5  ? 25.653 -1.666  -26.307 1.00 0.00 ? 25 G B H22    1  
ATOM 801   P P      . G B 2 6  ? 33.219 -3.736  -25.120 1.00 0.00 ? 26 G B P      1  
ATOM 802   O OP1    . G B 2 6  ? 34.489 -2.970  -25.090 1.00 0.00 ? 26 G B OP1    1  
ATOM 803   O OP2    . G B 2 6  ? 33.124 -5.031  -24.399 1.00 0.00 ? 26 G B OP2    1  
ATOM 804   O "O5'"  . G B 2 6  ? 32.055 -2.784  -24.594 1.00 0.00 ? 26 G B "O5'"  1  
ATOM 805   C "C5'"  . G B 2 6  ? 31.967 -1.428  -25.023 1.00 0.00 ? 26 G B "C5'"  1  
ATOM 806   C "C4'"  . G B 2 6  ? 30.738 -0.777  -24.438 1.00 0.00 ? 26 G B "C4'"  1  
ATOM 807   O "O4'"  . G B 2 6  ? 29.544 -1.492  -24.840 1.00 0.00 ? 26 G B "O4'"  1  
ATOM 808   C "C3'"  . G B 2 6  ? 30.653 -0.799  -22.917 1.00 0.00 ? 26 G B "C3'"  1  
ATOM 809   O "O3'"  . G B 2 6  ? 31.460 0.209   -22.322 1.00 0.00 ? 26 G B "O3'"  1  
ATOM 810   C "C2'"  . G B 2 6  ? 29.170 -0.534  -22.696 1.00 0.00 ? 26 G B "C2'"  1  
ATOM 811   O "O2'"  . G B 2 6  ? 28.848 0.835   -22.858 1.00 0.00 ? 26 G B "O2'"  1  
ATOM 812   C "C1'"  . G B 2 6  ? 28.557 -1.336  -23.839 1.00 0.00 ? 26 G B "C1'"  1  
ATOM 813   N N9     . G B 2 6  ? 28.101 -2.662  -23.430 1.00 0.00 ? 26 G B N9     1  
ATOM 814   C C8     . G B 2 6  ? 28.724 -3.862  -23.666 1.00 0.00 ? 26 G B C8     1  
ATOM 815   N N7     . G B 2 6  ? 28.078 -4.883  -23.178 1.00 0.00 ? 26 G B N7     1  
ATOM 816   C C5     . G B 2 6  ? 26.955 -4.324  -22.582 1.00 0.00 ? 26 G B C5     1  
ATOM 817   C C6     . G B 2 6  ? 25.882 -4.939  -21.887 1.00 0.00 ? 26 G B C6     1  
ATOM 818   O O6     . G B 2 6  ? 25.704 -6.141  -21.655 1.00 0.00 ? 26 G B O6     1  
ATOM 819   N N1     . G B 2 6  ? 24.948 -4.004  -21.442 1.00 0.00 ? 26 G B N1     1  
ATOM 820   C C2     . G B 2 6  ? 25.048 -2.648  -21.646 1.00 0.00 ? 26 G B C2     1  
ATOM 821   N N2     . G B 2 6  ? 24.052 -1.903  -21.144 1.00 0.00 ? 26 G B N2     1  
ATOM 822   N N3     . G B 2 6  ? 26.044 -2.063  -22.291 1.00 0.00 ? 26 G B N3     1  
ATOM 823   C C4     . G B 2 6  ? 26.955 -2.954  -22.728 1.00 0.00 ? 26 G B C4     1  
ATOM 824   H "H5'"  . G B 2 6  ? 31.910 -1.390  -26.112 1.00 0.00 ? 26 G B "H5'"  1  
ATOM 825   H "H5''" . G B 2 6  ? 32.850 -0.880  -24.695 1.00 0.00 ? 26 G B "H5''" 1  
ATOM 826   H "H4'"  . G B 2 6  ? 30.747 0.272   -24.736 1.00 0.00 ? 26 G B "H4'"  1  
ATOM 827   H "H3'"  . G B 2 6  ? 30.983 -1.744  -22.487 1.00 0.00 ? 26 G B "H3'"  1  
ATOM 828   H "H2'"  . G B 2 6  ? 28.858 -0.925  -21.725 1.00 0.00 ? 26 G B "H2'"  1  
ATOM 829   H "HO2'" . G B 2 6  ? 27.906 0.923   -22.718 1.00 0.00 ? 26 G B "HO2'" 1  
ATOM 830   H "H1'"  . G B 2 6  ? 27.716 -0.813  -24.295 1.00 0.00 ? 26 G B "H1'"  1  
ATOM 831   H H8     . G B 2 6  ? 29.658 -3.950  -24.202 1.00 0.00 ? 26 G B H8     1  
ATOM 832   H H1     . G B 2 6  ? 24.144 -4.346  -20.935 1.00 0.00 ? 26 G B H1     1  
ATOM 833   H H21    . G B 2 6  ? 23.291 -2.344  -20.650 1.00 0.00 ? 26 G B H21    1  
ATOM 834   H H22    . G B 2 6  ? 24.066 -0.899  -21.259 1.00 0.00 ? 26 G B H22    1  
ATOM 835   P P      . A B 2 7  ? 31.824 0.120   -20.760 1.00 0.00 ? 27 A B P      1  
ATOM 836   O OP1    . A B 2 7  ? 32.715 1.265   -20.444 1.00 0.00 ? 27 A B OP1    1  
ATOM 837   O OP2    . A B 2 7  ? 32.276 -1.264  -20.464 1.00 0.00 ? 27 A B OP2    1  
ATOM 838   O "O5'"  . A B 2 7  ? 30.431 0.360   -20.025 1.00 0.00 ? 27 A B "O5'"  1  
ATOM 839   C "C5'"  . A B 2 7  ? 29.811 1.643   -20.033 1.00 0.00 ? 27 A B "C5'"  1  
ATOM 840   C "C4'"  . A B 2 7  ? 28.461 1.570   -19.360 1.00 0.00 ? 27 A B "C4'"  1  
ATOM 841   O "O4'"  . A B 2 7  ? 27.631 0.563   -19.987 1.00 0.00 ? 27 A B "O4'"  1  
ATOM 842   C "C3'"  . A B 2 7  ? 28.485 1.131   -17.901 1.00 0.00 ? 27 A B "C3'"  1  
ATOM 843   O "O3'"  . A B 2 7  ? 28.863 2.188   -17.029 1.00 0.00 ? 27 A B "O3'"  1  
ATOM 844   C "C2'"  . A B 2 7  ? 27.034 0.721   -17.694 1.00 0.00 ? 27 A B "C2'"  1  
ATOM 845   O "O2'"  . A B 2 7  ? 26.186 1.844   -17.536 1.00 0.00 ? 27 A B "O2'"  1  
ATOM 846   C "C1'"  . A B 2 7  ? 26.733 0.043   -19.026 1.00 0.00 ? 27 A B "C1'"  1  
ATOM 847   N N9     . A B 2 7  ? 26.891 -1.409  -18.981 1.00 0.00 ? 27 A B N9     1  
ATOM 848   C C8     . A B 2 7  ? 27.934 -2.157  -19.469 1.00 0.00 ? 27 A B C8     1  
ATOM 849   N N7     . A B 2 7  ? 27.792 -3.447  -19.282 1.00 0.00 ? 27 A B N7     1  
ATOM 850   C C5     . A B 2 7  ? 26.573 -3.556  -18.626 1.00 0.00 ? 27 A B C5     1  
ATOM 851   C C6     . A B 2 7  ? 25.852 -4.664  -18.148 1.00 0.00 ? 27 A B C6     1  
ATOM 852   N N6     . A B 2 7  ? 26.272 -5.926  -18.263 1.00 0.00 ? 27 A B N6     1  
ATOM 853   N N1     . A B 2 7  ? 24.669 -4.428  -17.542 1.00 0.00 ? 27 A B N1     1  
ATOM 854   C C2     . A B 2 7  ? 24.248 -3.162  -17.427 1.00 0.00 ? 27 A B C2     1  
ATOM 855   N N3     . A B 2 7  ? 24.835 -2.040  -17.835 1.00 0.00 ? 27 A B N3     1  
ATOM 856   C C4     . A B 2 7  ? 26.008 -2.308  -18.434 1.00 0.00 ? 27 A B C4     1  
ATOM 857   H "H5'"  . A B 2 7  ? 29.682 1.983   -21.062 1.00 0.00 ? 27 A B "H5'"  1  
ATOM 858   H "H5''" . A B 2 7  ? 30.435 2.358   -19.499 1.00 0.00 ? 27 A B "H5''" 1  
ATOM 859   H "H4'"  . A B 2 7  ? 28.030 2.572   -19.379 1.00 0.00 ? 27 A B "H4'"  1  
ATOM 860   H "H3'"  . A B 2 7  ? 29.184 0.318   -17.713 1.00 0.00 ? 27 A B "H3'"  1  
ATOM 861   H "H2'"  . A B 2 7  ? 26.955 0.017   -16.863 1.00 0.00 ? 27 A B "H2'"  1  
ATOM 862   H "HO2'" . A B 2 7  ? 25.292 1.554   -17.715 1.00 0.00 ? 27 A B "HO2'" 1  
ATOM 863   H "H1'"  . A B 2 7  ? 25.724 0.266   -19.376 1.00 0.00 ? 27 A B "H1'"  1  
ATOM 864   H H8     . A B 2 7  ? 28.792 -1.723  -19.962 1.00 0.00 ? 27 A B H8     1  
ATOM 865   H H61    . A B 2 7  ? 25.708 -6.681  -17.899 1.00 0.00 ? 27 A B H61    1  
ATOM 866   H H62    . A B 2 7  ? 27.153 -6.126  -18.713 1.00 0.00 ? 27 A B H62    1  
ATOM 867   H H2     . A B 2 7  ? 23.287 -3.032  -16.928 1.00 0.00 ? 27 A B H2     1  
ATOM 868   P P      . G B 2 8  ? 29.480 1.847   -15.585 1.00 0.00 ? 28 G B P      1  
ATOM 869   O OP1    . G B 2 8  ? 29.904 3.129   -14.968 1.00 0.00 ? 28 G B OP1    1  
ATOM 870   O OP2    . G B 2 8  ? 30.468 0.749   -15.748 1.00 0.00 ? 28 G B OP2    1  
ATOM 871   O "O5'"  . G B 2 8  ? 28.240 1.285   -14.758 1.00 0.00 ? 28 G B "O5'"  1  
ATOM 872   C "C5'"  . G B 2 8  ? 27.114 2.111   -14.475 1.00 0.00 ? 28 G B "C5'"  1  
ATOM 873   C "C4'"  . G B 2 8  ? 25.995 1.281   -13.895 1.00 0.00 ? 28 G B "C4'"  1  
ATOM 874   O "O4'"  . G B 2 8  ? 25.582 0.252   -14.833 1.00 0.00 ? 28 G B "O4'"  1  
ATOM 875   C "C3'"  . G B 2 8  ? 26.357 0.479   -12.651 1.00 0.00 ? 28 G B "C3'"  1  
ATOM 876   O "O3'"  . G B 2 8  ? 26.372 1.283   -11.478 1.00 0.00 ? 28 G B "O3'"  1  
ATOM 877   C "C2'"  . G B 2 8  ? 25.224 -0.537  -12.621 1.00 0.00 ? 28 G B "C2'"  1  
ATOM 878   O "O2'"  . G B 2 8  ? 24.011 0.030   -12.165 1.00 0.00 ? 28 G B "O2'"  1  
ATOM 879   C "C1'"  . G B 2 8  ? 25.104 -0.863  -14.106 1.00 0.00 ? 28 G B "C1'"  1  
ATOM 880   N N9     . G B 2 8  ? 25.874 -2.037  -14.503 1.00 0.00 ? 28 G B N9     1  
ATOM 881   C C8     . G B 2 8  ? 27.067 -2.054  -15.182 1.00 0.00 ? 28 G B C8     1  
ATOM 882   N N7     . G B 2 8  ? 27.520 -3.258  -15.398 1.00 0.00 ? 28 G B N7     1  
ATOM 883   C C5     . G B 2 8  ? 26.566 -4.089  -14.825 1.00 0.00 ? 28 G B C5     1  
ATOM 884   C C6     . G B 2 8  ? 26.511 -5.505  -14.743 1.00 0.00 ? 28 G B C6     1  
ATOM 885   O O6     . G B 2 8  ? 27.324 -6.332  -15.177 1.00 0.00 ? 28 G B O6     1  
ATOM 886   N N1     . G B 2 8  ? 25.369 -5.944  -14.076 1.00 0.00 ? 28 G B N1     1  
ATOM 887   C C2     . G B 2 8  ? 24.404 -5.111  -13.556 1.00 0.00 ? 28 G B C2     1  
ATOM 888   N N2     . G B 2 8  ? 23.373 -5.714  -12.948 1.00 0.00 ? 28 G B N2     1  
ATOM 889   N N3     . G B 2 8  ? 24.445 -3.790  -13.626 1.00 0.00 ? 28 G B N3     1  
ATOM 890   C C4     . G B 2 8  ? 25.545 -3.352  -14.268 1.00 0.00 ? 28 G B C4     1  
ATOM 891   H "H5'"  . G B 2 8  ? 26.768 2.589   -15.392 1.00 0.00 ? 28 G B "H5'"  1  
ATOM 892   H "H5''" . G B 2 8  ? 27.392 2.882   -13.757 1.00 0.00 ? 28 G B "H5''" 1  
ATOM 893   H "H4'"  . G B 2 8  ? 25.195 1.964   -13.606 1.00 0.00 ? 28 G B "H4'"  1  
ATOM 894   H "H3'"  . G B 2 8  ? 27.341 0.016   -12.713 1.00 0.00 ? 28 G B "H3'"  1  
ATOM 895   H "H2'"  . G B 2 8  ? 25.518 -1.418  -12.045 1.00 0.00 ? 28 G B "H2'"  1  
ATOM 896   H "HO2'" . G B 2 8  ? 23.328 -0.632  -12.276 1.00 0.00 ? 28 G B "HO2'" 1  
ATOM 897   H "H1'"  . G B 2 8  ? 24.066 -1.019  -14.404 1.00 0.00 ? 28 G B "H1'"  1  
ATOM 898   H H8     . G B 2 8  ? 27.579 -1.160  -15.505 1.00 0.00 ? 28 G B H8     1  
ATOM 899   H H1     . G B 2 8  ? 25.240 -6.939  -13.968 1.00 0.00 ? 28 G B H1     1  
ATOM 900   H H21    . G B 2 8  ? 23.339 -6.722  -12.892 1.00 0.00 ? 28 G B H21    1  
ATOM 901   H H22    . G B 2 8  ? 22.632 -5.161  -12.544 1.00 0.00 ? 28 G B H22    1  
ATOM 902   P P      . U B 2 9  ? 27.107 0.747   -10.154 1.00 0.00 ? 29 U B P      1  
ATOM 903   O OP1    . U B 2 9  ? 27.010 1.816   -9.128  1.00 0.00 ? 29 U B OP1    1  
ATOM 904   O OP2    . U B 2 9  ? 28.440 0.220   -10.542 1.00 0.00 ? 29 U B OP2    1  
ATOM 905   O "O5'"  . U B 2 9  ? 26.203 -0.477  -9.680  1.00 0.00 ? 29 U B "O5'"  1  
ATOM 906   C "C5'"  . U B 2 9  ? 24.897 -0.261  -9.156  1.00 0.00 ? 29 U B "C5'"  1  
ATOM 907   C "C4'"  . U B 2 9  ? 24.250 -1.583  -8.816  1.00 0.00 ? 29 U B "C4'"  1  
ATOM 908   O "O4'"  . U B 2 9  ? 24.178 -2.428  -9.995  1.00 0.00 ? 29 U B "O4'"  1  
ATOM 909   C "C3'"  . U B 2 9  ? 25.016 -2.442  -7.818  1.00 0.00 ? 29 U B "C3'"  1  
ATOM 910   O "O3'"  . U B 2 9  ? 24.797 -2.025  -6.476  1.00 0.00 ? 29 U B "O3'"  1  
ATOM 911   C "C2'"  . U B 2 9  ? 24.412 -3.815  -8.085  1.00 0.00 ? 29 U B "C2'"  1  
ATOM 912   O "O2'"  . U B 2 9  ? 23.117 -3.947  -7.534  1.00 0.00 ? 29 U B "O2'"  1  
ATOM 913   C "C1'"  . U B 2 9  ? 24.315 -3.781  -9.607  1.00 0.00 ? 29 U B "C1'"  1  
ATOM 914   N N1     . U B 2 9  ? 25.496 -4.340  -10.281 1.00 0.00 ? 29 U B N1     1  
ATOM 915   C C2     . U B 2 9  ? 25.590 -5.716  -10.373 1.00 0.00 ? 29 U B C2     1  
ATOM 916   O O2     . U B 2 9  ? 24.742 -6.468  -9.924  1.00 0.00 ? 29 U B O2     1  
ATOM 917   N N3     . U B 2 9  ? 26.713 -6.178  -11.013 1.00 0.00 ? 29 U B N3     1  
ATOM 918   C C4     . U B 2 9  ? 27.730 -5.420  -11.556 1.00 0.00 ? 29 U B C4     1  
ATOM 919   O O4     . U B 2 9  ? 28.681 -5.982  -12.102 1.00 0.00 ? 29 U B O4     1  
ATOM 920   C C5     . U B 2 9  ? 27.556 -4.007  -11.417 1.00 0.00 ? 29 U B C5     1  
ATOM 921   C C6     . U B 2 9  ? 26.472 -3.522  -10.800 1.00 0.00 ? 29 U B C6     1  
ATOM 922   H "H5'"  . U B 2 9  ? 24.284 0.259   -9.894  1.00 0.00 ? 29 U B "H5'"  1  
ATOM 923   H "H5''" . U B 2 9  ? 24.956 0.346   -8.254  1.00 0.00 ? 29 U B "H5''" 1  
ATOM 924   H "H4'"  . U B 2 9  ? 23.280 -1.368  -8.367  1.00 0.00 ? 29 U B "H4'"  1  
ATOM 925   H "H3'"  . U B 2 9  ? 26.092 -2.416  -7.974  1.00 0.00 ? 29 U B "H3'"  1  
ATOM 926   H "H2'"  . U B 2 9  ? 25.092 -4.602  -7.749  1.00 0.00 ? 29 U B "H2'"  1  
ATOM 927   H "HO2'" . U B 2 9  ? 23.112 -3.475  -6.701  1.00 0.00 ? 29 U B "HO2'" 1  
ATOM 928   H "H1'"  . U B 2 9  ? 23.434 -4.310  -9.972  1.00 0.00 ? 29 U B "H1'"  1  
ATOM 929   H H3     . U B 2 9  ? 26.805 -7.180  -11.094 1.00 0.00 ? 29 U B H3     1  
ATOM 930   H H5     . U B 2 9  ? 28.306 -3.324  -11.815 1.00 0.00 ? 29 U B H5     1  
ATOM 931   H H6     . U B 2 9  ? 26.360 -2.443  -10.705 1.00 0.00 ? 29 U B H6     1  
ATOM 932   P P      . A B 2 10 ? 25.883 -2.380  -5.345  1.00 0.00 ? 30 A B P      1  
ATOM 933   O OP1    . A B 2 10 ? 25.479 -1.672  -4.104  1.00 0.00 ? 30 A B OP1    1  
ATOM 934   O OP2    . A B 2 10 ? 27.237 -2.153  -5.912  1.00 0.00 ? 30 A B OP2    1  
ATOM 935   O "O5'"  . A B 2 10 ? 25.695 -3.944  -5.107  1.00 0.00 ? 30 A B "O5'"  1  
ATOM 936   C "C5'"  . A B 2 10 ? 24.530 -4.451  -4.463  1.00 0.00 ? 30 A B "C5'"  1  
ATOM 937   C "C4'"  . A B 2 10 ? 24.482 -5.955  -4.588  1.00 0.00 ? 30 A B "C4'"  1  
ATOM 938   O "O4'"  . A B 2 10 ? 24.619 -6.349  -5.977  1.00 0.00 ? 30 A B "O4'"  1  
ATOM 939   C "C3'"  . A B 2 10 ? 25.618 -6.700  -3.899  1.00 0.00 ? 30 A B "C3'"  1  
ATOM 940   O "O3'"  . A B 2 10 ? 25.391 -6.843  -2.503  1.00 0.00 ? 30 A B "O3'"  1  
ATOM 941   C "C2'"  . A B 2 10 ? 25.577 -8.043  -4.616  1.00 0.00 ? 30 A B "C2'"  1  
ATOM 942   O "O2'"  . A B 2 10 ? 24.515 -8.858  -4.158  1.00 0.00 ? 30 A B "O2'"  1  
ATOM 943   C "C1'"  . A B 2 10 ? 25.289 -7.593  -6.046  1.00 0.00 ? 30 A B "C1'"  1  
ATOM 944   N N9     . A B 2 10 ? 26.496 -7.423  -6.854  1.00 0.00 ? 30 A B N9     1  
ATOM 945   C C8     . A B 2 10 ? 27.087 -6.247  -7.246  1.00 0.00 ? 30 A B C8     1  
ATOM 946   N N7     . A B 2 10 ? 28.166 -6.415  -7.970  1.00 0.00 ? 30 A B N7     1  
ATOM 947   C C5     . A B 2 10 ? 28.296 -7.793  -8.061  1.00 0.00 ? 30 A B C5     1  
ATOM 948   C C6     . A B 2 10 ? 29.243 -8.615  -8.698  1.00 0.00 ? 30 A B C6     1  
ATOM 949   N N6     . A B 2 10 ? 30.281 -8.147  -9.393  1.00 0.00 ? 30 A B N6     1  
ATOM 950   N N1     . A B 2 10 ? 29.084 -9.953  -8.594  1.00 0.00 ? 30 A B N1     1  
ATOM 951   C C2     . A B 2 10 ? 28.041 -10.423 -7.897  1.00 0.00 ? 30 A B C2     1  
ATOM 952   N N3     . A B 2 10 ? 27.087 -9.752  -7.255  1.00 0.00 ? 30 A B N3     1  
ATOM 953   C C4     . A B 2 10 ? 27.274 -8.426  -7.377  1.00 0.00 ? 30 A B C4     1  
ATOM 954   H "H5'"  . A B 2 10 ? 23.638 -4.024  -4.925  1.00 0.00 ? 30 A B "H5'"  1  
ATOM 955   H "H5''" . A B 2 10 ? 24.545 -4.184  -3.408  1.00 0.00 ? 30 A B "H5''" 1  
ATOM 956   H "H4'"  . A B 2 10 ? 23.556 -6.295  -4.122  1.00 0.00 ? 30 A B "H4'"  1  
ATOM 957   H "H3'"  . A B 2 10 ? 26.576 -6.194  -4.002  1.00 0.00 ? 30 A B "H3'"  1  
ATOM 958   H "H2'"  . A B 2 10 ? 26.547 -8.541  -4.545  1.00 0.00 ? 30 A B "H2'"  1  
ATOM 959   H "HO2'" . A B 2 10 ? 23.703 -8.371  -4.293  1.00 0.00 ? 30 A B "HO2'" 1  
ATOM 960   H "H1'"  . A B 2 10 ? 24.627 -8.287  -6.567  1.00 0.00 ? 30 A B "H1'"  1  
ATOM 961   H H8     . A B 2 10 ? 26.697 -5.275  -6.983  1.00 0.00 ? 30 A B H8     1  
ATOM 962   H H61    . A B 2 10 ? 30.928 -8.789  -9.828  1.00 0.00 ? 30 A B H61    1  
ATOM 963   H H62    . A B 2 10 ? 30.420 -7.151  -9.485  1.00 0.00 ? 30 A B H62    1  
ATOM 964   H H2     . A B 2 10 ? 27.964 -11.509 -7.847  1.00 0.00 ? 30 A B H2     1  
ATOM 965   P P      . U B 2 11 ? 26.627 -7.154  -1.523  1.00 0.00 ? 31 U B P      1  
ATOM 966   O OP1    . U B 2 11 ? 26.085 -7.253  -0.143  1.00 0.00 ? 31 U B OP1    1  
ATOM 967   O OP2    . U B 2 11 ? 27.712 -6.185  -1.818  1.00 0.00 ? 31 U B OP2    1  
ATOM 968   O "O5'"  . U B 2 11 ? 27.116 -8.603  -1.969  1.00 0.00 ? 31 U B "O5'"  1  
ATOM 969   C "C5'"  . U B 2 11 ? 26.326 -9.758  -1.697  1.00 0.00 ? 31 U B "C5'"  1  
ATOM 970   C "C4'"  . U B 2 11 ? 26.975 -10.982 -2.297  1.00 0.00 ? 31 U B "C4'"  1  
ATOM 971   O "O4'"  . U B 2 11 ? 27.161 -10.796 -3.725  1.00 0.00 ? 31 U B "O4'"  1  
ATOM 972   C "C3'"  . U B 2 11 ? 28.379 -11.287 -1.789  1.00 0.00 ? 31 U B "C3'"  1  
ATOM 973   O "O3'"  . U B 2 11 ? 28.359 -11.976 -0.546  1.00 0.00 ? 31 U B "O3'"  1  
ATOM 974   C "C2'"  . U B 2 11 ? 28.917 -12.165 -2.910  1.00 0.00 ? 31 U B "C2'"  1  
ATOM 975   O "O2'"  . U B 2 11 ? 28.394 -13.479 -2.855  1.00 0.00 ? 31 U B "O2'"  1  
ATOM 976   C "C1'"  . U B 2 11 ? 28.350 -11.445 -4.130  1.00 0.00 ? 31 U B "C1'"  1  
ATOM 977   N N1     . U B 2 11 ? 29.263 -10.438 -4.688  1.00 0.00 ? 31 U B N1     1  
ATOM 978   C C2     . U B 2 11 ? 30.294 -10.882 -5.493  1.00 0.00 ? 31 U B C2     1  
ATOM 979   O O2     . U B 2 11 ? 30.470 -12.060 -5.751  1.00 0.00 ? 31 U B O2     1  
ATOM 980   N N3     . U B 2 11 ? 31.112 -9.896  -5.985  1.00 0.00 ? 31 U B N3     1  
ATOM 981   C C4     . U B 2 11 ? 31.004 -8.539  -5.759  1.00 0.00 ? 31 U B C4     1  
ATOM 982   O O4     . U B 2 11 ? 31.820 -7.772  -6.273  1.00 0.00 ? 31 U B O4     1  
ATOM 983   C C5     . U B 2 11 ? 29.912 -8.164  -4.916  1.00 0.00 ? 31 U B C5     1  
ATOM 984   C C6     . U B 2 11 ? 29.096 -9.099  -4.420  1.00 0.00 ? 31 U B C6     1  
ATOM 985   H "H5'"  . U B 2 11 ? 25.331 -9.632  -2.126  1.00 0.00 ? 31 U B "H5'"  1  
ATOM 986   H "H5''" . U B 2 11 ? 26.234 -9.897  -0.621  1.00 0.00 ? 31 U B "H5''" 1  
ATOM 987   H "H4'"  . U B 2 11 ? 26.355 -11.842 -2.041  1.00 0.00 ? 31 U B "H4'"  1  
ATOM 988   H "H3'"  . U B 2 11 ? 28.975 -10.390 -1.631  1.00 0.00 ? 31 U B "H3'"  1  
ATOM 989   H "H2'"  . U B 2 11 ? 30.010 -12.151 -2.913  1.00 0.00 ? 31 U B "H2'"  1  
ATOM 990   H "HO2'" . U B 2 11 ? 28.905 -14.015 -3.461  1.00 0.00 ? 31 U B "HO2'" 1  
ATOM 991   H "H1'"  . U B 2 11 ? 28.082 -12.140 -4.926  1.00 0.00 ? 31 U B "H1'"  1  
ATOM 992   H H3     . U B 2 11 ? 31.874 -10.195 -6.577  1.00 0.00 ? 31 U B H3     1  
ATOM 993   H H5     . U B 2 11 ? 29.744 -7.113  -4.679  1.00 0.00 ? 31 U B H5     1  
ATOM 994   H H6     . U B 2 11 ? 28.269 -8.790  -3.780  1.00 0.00 ? 31 U B H6     1  
ATOM 995   P P      . U B 2 12 ? 29.624 -11.878 0.440   1.00 0.00 ? 32 U B P      1  
ATOM 996   O OP1    . U B 2 12 ? 29.266 -12.587 1.695   1.00 0.00 ? 32 U B OP1    1  
ATOM 997   O OP2    . U B 2 12 ? 30.062 -10.460 0.498   1.00 0.00 ? 32 U B OP2    1  
ATOM 998   O "O5'"  . U B 2 12 ? 30.754 -12.722 -0.299  1.00 0.00 ? 32 U B "O5'"  1  
ATOM 999   C "C5'"  . U B 2 12 ? 30.659 -14.140 -0.404  1.00 0.00 ? 32 U B "C5'"  1  
ATOM 1000  C "C4'"  . U B 2 12 ? 31.805 -14.677 -1.226  1.00 0.00 ? 32 U B "C4'"  1  
ATOM 1001  O "O4'"  . U B 2 12 ? 31.770 -14.112 -2.565  1.00 0.00 ? 32 U B "O4'"  1  
ATOM 1002  C "C3'"  . U B 2 12 ? 33.196 -14.305 -0.724  1.00 0.00 ? 32 U B "C3'"  1  
ATOM 1003  O "O3'"  . U B 2 12 ? 33.620 -15.140 0.347   1.00 0.00 ? 32 U B "O3'"  1  
ATOM 1004  C "C2'"  . U B 2 12 ? 34.028 -14.535 -1.978  1.00 0.00 ? 32 U B "C2'"  1  
ATOM 1005  O "O2'"  . U B 2 12 ? 34.235 -15.909 -2.242  1.00 0.00 ? 32 U B "O2'"  1  
ATOM 1006  C "C1'"  . U B 2 12 ? 33.095 -13.951 -3.035  1.00 0.00 ? 32 U B "C1'"  1  
ATOM 1007  N N1     . U B 2 12 ? 33.327 -12.524 -3.296  1.00 0.00 ? 32 U B N1     1  
ATOM 1008  C C2     . U B 2 12 ? 34.366 -12.186 -4.141  1.00 0.00 ? 32 U B C2     1  
ATOM 1009  O O2     . U B 2 12 ? 35.085 -13.017 -4.668  1.00 0.00 ? 32 U B O2     1  
ATOM 1010  N N3     . U B 2 12 ? 34.533 -10.839 -4.346  1.00 0.00 ? 32 U B N3     1  
ATOM 1011  C C4     . U B 2 12 ? 33.781 -9.818  -3.802  1.00 0.00 ? 32 U B C4     1  
ATOM 1012  O O4     . U B 2 12 ? 34.052 -8.650  -4.081  1.00 0.00 ? 32 U B O4     1  
ATOM 1013  C C5     . U B 2 12 ? 32.725 -10.253 -2.940  1.00 0.00 ? 32 U B C5     1  
ATOM 1014  C C6     . U B 2 12 ? 32.534 -11.557 -2.719  1.00 0.00 ? 32 U B C6     1  
ATOM 1015  H "H5'"  . U B 2 12 ? 29.717 -14.411 -0.881  1.00 0.00 ? 32 U B "H5'"  1  
ATOM 1016  H "H5''" . U B 2 12 ? 30.695 -14.587 0.589   1.00 0.00 ? 32 U B "H5''" 1  
ATOM 1017  H "H4'"  . U B 2 12 ? 31.744 -15.766 -1.204  1.00 0.00 ? 32 U B "H4'"  1  
ATOM 1018  H "H3'"  . U B 2 12 ? 33.256 -13.283 -0.356  1.00 0.00 ? 32 U B "H3'"  1  
ATOM 1019  H "H2'"  . U B 2 12 ? 34.964 -13.974 -1.924  1.00 0.00 ? 32 U B "H2'"  1  
ATOM 1020  H "HO2'" . U B 2 12 ? 34.309 -16.353 -1.398  1.00 0.00 ? 32 U B "HO2'" 1  
ATOM 1021  H "H1'"  . U B 2 12 ? 33.167 -14.486 -3.983  1.00 0.00 ? 32 U B "H1'"  1  
ATOM 1022  H H3     . U B 2 12 ? 35.287 -10.565 -4.959  1.00 0.00 ? 32 U B H3     1  
ATOM 1023  H H5     . U B 2 12 ? 32.076 -9.519  -2.463  1.00 0.00 ? 32 U B H5     1  
ATOM 1024  H H6     . U B 2 12 ? 31.725 -11.866 -2.059  1.00 0.00 ? 32 U B H6     1  
ATOM 1025  P P      . U B 2 13 ? 34.769 -14.628 1.347   1.00 0.00 ? 33 U B P      1  
ATOM 1026  O OP1    . U B 2 13 ? 34.903 -15.641 2.424   1.00 0.00 ? 33 U B OP1    1  
ATOM 1027  O OP2    . U B 2 13 ? 34.484 -13.214 1.700   1.00 0.00 ? 33 U B OP2    1  
ATOM 1028  O "O5'"  . U B 2 13 ? 36.094 -14.666 0.464   1.00 0.00 ? 33 U B "O5'"  1  
ATOM 1029  C "C5'"  . U B 2 13 ? 36.678 -15.906 0.074   1.00 0.00 ? 33 U B "C5'"  1  
ATOM 1030  C "C4'"  . U B 2 13 ? 37.771 -15.667 -0.940  1.00 0.00 ? 33 U B "C4'"  1  
ATOM 1031  O "O4'"  . U B 2 13 ? 37.272 -14.862 -2.040  1.00 0.00 ? 33 U B "O4'"  1  
ATOM 1032  C "C3'"  . U B 2 13 ? 38.962 -14.863 -0.433  1.00 0.00 ? 33 U B "C3'"  1  
ATOM 1033  O "O3'"  . U B 2 13 ? 39.866 -15.659 0.322   1.00 0.00 ? 33 U B "O3'"  1  
ATOM 1034  C "C2'"  . U B 2 13 ? 39.580 -14.402 -1.747  1.00 0.00 ? 33 U B "C2'"  1  
ATOM 1035  O "O2'"  . U B 2 13 ? 40.272 -15.443 -2.408  1.00 0.00 ? 33 U B "O2'"  1  
ATOM 1036  C "C1'"  . U B 2 13 ? 38.321 -14.052 -2.533  1.00 0.00 ? 33 U B "C1'"  1  
ATOM 1037  N N1     . U B 2 13 ? 37.922 -12.643 -2.400  1.00 0.00 ? 33 U B N1     1  
ATOM 1038  C C2     . U B 2 13 ? 38.615 -11.707 -3.142  1.00 0.00 ? 33 U B C2     1  
ATOM 1039  O O2     . U B 2 13 ? 39.531 -12.003 -3.891  1.00 0.00 ? 33 U B O2     1  
ATOM 1040  N N3     . U B 2 13 ? 38.198 -10.409 -2.975  1.00 0.00 ? 33 U B N3     1  
ATOM 1041  C C4     . U B 2 13 ? 37.180 -9.965  -2.158  1.00 0.00 ? 33 U B C4     1  
ATOM 1042  O O4     . U B 2 13 ? 36.919 -8.762  -2.114  1.00 0.00 ? 33 U B O4     1  
ATOM 1043  C C5     . U B 2 13 ? 36.514 -10.997 -1.424  1.00 0.00 ? 33 U B C5     1  
ATOM 1044  C C6     . U B 2 13 ? 36.895 -12.271 -1.563  1.00 0.00 ? 33 U B C6     1  
ATOM 1045  H "H5'"  . U B 2 13 ? 35.915 -16.550 -0.365  1.00 0.00 ? 33 U B "H5'"  1  
ATOM 1046  H "H5''" . U B 2 13 ? 37.104 -16.404 0.944   1.00 0.00 ? 33 U B "H5''" 1  
ATOM 1047  H "H4'"  . U B 2 13 ? 38.156 -16.643 -1.242  1.00 0.00 ? 33 U B "H4'"  1  
ATOM 1048  H "H3'"  . U B 2 13 ? 38.674 -14.035 0.213   1.00 0.00 ? 33 U B "H3'"  1  
ATOM 1049  H "H2'"  . U B 2 13 ? 40.205 -13.520 -1.586  1.00 0.00 ? 33 U B "H2'"  1  
ATOM 1050  H "HO2'" . U B 2 13 ? 39.724 -16.226 -2.359  1.00 0.00 ? 33 U B "HO2'" 1  
ATOM 1051  H "H1'"  . U B 2 13 ? 38.428 -14.275 -3.596  1.00 0.00 ? 33 U B "H1'"  1  
ATOM 1052  H H3     . U B 2 13 ? 38.689 -9.706  -3.507  1.00 0.00 ? 33 U B H3     1  
ATOM 1053  H H5     . U B 2 13 ? 35.695 -10.744 -0.751  1.00 0.00 ? 33 U B H5     1  
ATOM 1054  H H6     . U B 2 13 ? 36.373 -13.041 -0.995  1.00 0.00 ? 33 U B H6     1  
ATOM 1055  P P      . G B 2 14 ? 40.883 -14.954 1.348   1.00 0.00 ? 34 G B P      1  
ATOM 1056  O OP1    . G B 2 14 ? 41.603 -16.033 2.071   1.00 0.00 ? 34 G B OP1    1  
ATOM 1057  O OP2    . G B 2 14 ? 40.133 -13.929 2.116   1.00 0.00 ? 34 G B OP2    1  
ATOM 1058  O "O5'"  . G B 2 14 ? 41.928 -14.207 0.404   1.00 0.00 ? 34 G B "O5'"  1  
ATOM 1059  C "C5'"  . G B 2 14 ? 42.868 -14.944 -0.373  1.00 0.00 ? 34 G B "C5'"  1  
ATOM 1060  C "C4'"  . G B 2 14 ? 43.649 -14.008 -1.264  1.00 0.00 ? 34 G B "C4'"  1  
ATOM 1061  O "O4'"  . G B 2 14 ? 42.740 -13.250 -2.104  1.00 0.00 ? 34 G B "O4'"  1  
ATOM 1062  C "C3'"  . G B 2 14 ? 44.446 -12.932 -0.535  1.00 0.00 ? 34 G B "C3'"  1  
ATOM 1063  O "O3'"  . G B 2 14 ? 45.690 -13.423 -0.052  1.00 0.00 ? 34 G B "O3'"  1  
ATOM 1064  C "C2'"  . G B 2 14 ? 44.639 -11.906 -1.643  1.00 0.00 ? 34 G B "C2'"  1  
ATOM 1065  O "O2'"  . G B 2 14 ? 45.628 -12.303 -2.573  1.00 0.00 ? 34 G B "O2'"  1  
ATOM 1066  C "C1'"  . G B 2 14 ? 43.268 -11.954 -2.309  1.00 0.00 ? 34 G B "C1'"  1  
ATOM 1067  N N9     . G B 2 14 ? 42.325 -10.980 -1.766  1.00 0.00 ? 34 G B N9     1  
ATOM 1068  C C8     . G B 2 14 ? 41.286 -11.226 -0.905  1.00 0.00 ? 34 G B C8     1  
ATOM 1069  N N7     . G B 2 14 ? 40.610 -10.155 -0.592  1.00 0.00 ? 34 G B N7     1  
ATOM 1070  C C5     . G B 2 14 ? 41.245 -9.137  -1.291  1.00 0.00 ? 34 G B C5     1  
ATOM 1071  C C6     . G B 2 14 ? 40.962 -7.748  -1.349  1.00 0.00 ? 34 G B C6     1  
ATOM 1072  O O6     . G B 2 14 ? 40.063 -7.122  -0.773  1.00 0.00 ? 34 G B O6     1  
ATOM 1073  N N1     . G B 2 14 ? 41.851 -7.069  -2.180  1.00 0.00 ? 34 G B N1     1  
ATOM 1074  C C2     . G B 2 14 ? 42.883 -7.667  -2.867  1.00 0.00 ? 34 G B C2     1  
ATOM 1075  N N2     . G B 2 14 ? 43.637 -6.854  -3.619  1.00 0.00 ? 34 G B N2     1  
ATOM 1076  N N3     . G B 2 14 ? 43.157 -8.961  -2.821  1.00 0.00 ? 34 G B N3     1  
ATOM 1077  C C4     . G B 2 14 ? 42.304 -9.630  -2.021  1.00 0.00 ? 34 G B C4     1  
ATOM 1078  H "H5'"  . G B 2 14 ? 42.344 -15.674 -0.991  1.00 0.00 ? 34 G B "H5'"  1  
ATOM 1079  H "H5''" . G B 2 14 ? 43.560 -15.468 0.284   1.00 0.00 ? 34 G B "H5''" 1  
ATOM 1080  H "H4'"  . G B 2 14 ? 44.370 -14.609 -1.820  1.00 0.00 ? 34 G B "H4'"  1  
ATOM 1081  H "H3'"  . G B 2 14 ? 43.922 -12.529 0.330   1.00 0.00 ? 34 G B "H3'"  1  
ATOM 1082  H "H2'"  . G B 2 14 ? 44.837 -10.919 -1.216  1.00 0.00 ? 34 G B "H2'"  1  
ATOM 1083  H "HO2'" . G B 2 14 ? 45.418 -13.197 -2.847  1.00 0.00 ? 34 G B "HO2'" 1  
ATOM 1084  H "H1'"  . G B 2 14 ? 43.332 -11.800 -3.387  1.00 0.00 ? 34 G B "H1'"  1  
ATOM 1085  H H8     . G B 2 14 ? 41.049 -12.209 -0.523  1.00 0.00 ? 34 G B H8     1  
ATOM 1086  H H1     . G B 2 14 ? 41.732 -6.072  -2.286  1.00 0.00 ? 34 G B H1     1  
ATOM 1087  H H21    . G B 2 14 ? 43.432 -5.866  -3.657  1.00 0.00 ? 34 G B H21    1  
ATOM 1088  H H22    . G B 2 14 ? 44.412 -7.229  -4.148  1.00 0.00 ? 34 G B H22    1  
ATOM 1089  P P      . U B 2 15 ? 46.485 -12.605 1.079   1.00 0.00 ? 35 U B P      1  
ATOM 1090  O OP1    . U B 2 15 ? 47.691 -13.394 1.436   1.00 0.00 ? 35 U B OP1    1  
ATOM 1091  O OP2    . U B 2 15 ? 45.520 -12.220 2.141   1.00 0.00 ? 35 U B OP2    1  
ATOM 1092  O "O5'"  . U B 2 15 ? 46.962 -11.280 0.333   1.00 0.00 ? 35 U B "O5'"  1  
ATOM 1093  C "C5'"  . U B 2 15 ? 47.979 -11.329 -0.664  1.00 0.00 ? 35 U B "C5'"  1  
ATOM 1094  C "C4'"  . U B 2 15 ? 48.103 -9.986  -1.344  1.00 0.00 ? 35 U B "C4'"  1  
ATOM 1095  O "O4'"  . U B 2 15 ? 46.798 -9.527  -1.795  1.00 0.00 ? 35 U B "O4'"  1  
ATOM 1096  C "C3'"  . U B 2 15 ? 48.586 -8.849  -0.453  1.00 0.00 ? 35 U B "C3'"  1  
ATOM 1097  O "O3'"  . U B 2 15 ? 49.998 -8.856  -0.290  1.00 0.00 ? 35 U B "O3'"  1  
ATOM 1098  C "C2'"  . U B 2 15 ? 48.118 -7.638  -1.249  1.00 0.00 ? 35 U B "C2'"  1  
ATOM 1099  O "O2'"  . U B 2 15 ? 48.929 -7.399  -2.384  1.00 0.00 ? 35 U B "O2'"  1  
ATOM 1100  C "C1'"  . U B 2 15 ? 46.742 -8.117  -1.701  1.00 0.00 ? 35 U B "C1'"  1  
ATOM 1101  N N1     . U B 2 15 ? 45.662 -7.755  -0.772  1.00 0.00 ? 35 U B N1     1  
ATOM 1102  C C2     . U B 2 15 ? 45.203 -6.452  -0.798  1.00 0.00 ? 35 U B C2     1  
ATOM 1103  O O2     . U B 2 15 ? 45.655 -5.607  -1.551  1.00 0.00 ? 35 U B O2     1  
ATOM 1104  N N3     . U B 2 15 ? 44.195 -6.175  0.092   1.00 0.00 ? 35 U B N3     1  
ATOM 1105  C C4     . U B 2 15 ? 43.613 -7.051  0.984   1.00 0.00 ? 35 U B C4     1  
ATOM 1106  O O4     . U B 2 15 ? 42.711 -6.653  1.724   1.00 0.00 ? 35 U B O4     1  
ATOM 1107  C C5     . U B 2 15 ? 44.145 -8.377  0.948   1.00 0.00 ? 35 U B C5     1  
ATOM 1108  C C6     . U B 2 15 ? 45.127 -8.682  0.093   1.00 0.00 ? 35 U B C6     1  
ATOM 1109  H "H5'"  . U B 2 15 ? 47.730 -12.086 -1.408  1.00 0.00 ? 35 U B "H5'"  1  
ATOM 1110  H "H5''" . U B 2 15 ? 48.934 -11.582 -0.205  1.00 0.00 ? 35 U B "H5''" 1  
ATOM 1111  H "H4'"  . U B 2 15 ? 48.834 -10.090 -2.146  1.00 0.00 ? 35 U B "H4'"  1  
ATOM 1112  H "H3'"  . U B 2 15 ? 48.165 -8.884  0.551   1.00 0.00 ? 35 U B "H3'"  1  
ATOM 1113  H "H2'"  . U B 2 15 ? 48.041 -6.762  -0.600  1.00 0.00 ? 35 U B "H2'"  1  
ATOM 1114  H "HO2'" . U B 2 15 ? 48.992 -8.224  -2.867  1.00 0.00 ? 35 U B "HO2'" 1  
ATOM 1115  H "H1'"  . U B 2 15 ? 46.481 -7.738  -2.690  1.00 0.00 ? 35 U B "H1'"  1  
ATOM 1116  H H3     . U B 2 15 ? 43.841 -5.229  0.093   1.00 0.00 ? 35 U B H3     1  
ATOM 1117  H H5     . U B 2 15 ? 43.749 -9.142  1.617   1.00 0.00 ? 35 U B H5     1  
ATOM 1118  H H6     . U B 2 15 ? 45.519 -9.699  0.082   1.00 0.00 ? 35 U B H6     1  
ATOM 1119  P P      . C B 2 16 ? 50.657 -8.148  0.993   1.00 0.00 ? 36 C B P      1  
ATOM 1120  O OP1    . C B 2 16 ? 52.118 -8.416  0.948   1.00 0.00 ? 36 C B OP1    1  
ATOM 1121  O OP2    . C B 2 16 ? 49.876 -8.540  2.194   1.00 0.00 ? 36 C B OP2    1  
ATOM 1122  O "O5'"  . C B 2 16 ? 50.432 -6.592  0.734   1.00 0.00 ? 36 C B "O5'"  1  
ATOM 1123  C "C5'"  . C B 2 16 ? 51.146 -5.910  -0.292  1.00 0.00 ? 36 C B "C5'"  1  
ATOM 1124  C "C4'"  . C B 2 16 ? 50.632 -4.497  -0.431  1.00 0.00 ? 36 C B "C4'"  1  
ATOM 1125  O "O4'"  . C B 2 16 ? 49.202 -4.504  -0.697  1.00 0.00 ? 36 C B "O4'"  1  
ATOM 1126  C "C3'"  . C B 2 16 ? 50.754 -3.637  0.822   1.00 0.00 ? 36 C B "C3'"  1  
ATOM 1127  O "O3'"  . C B 2 16 ? 52.062 -3.099  0.976   1.00 0.00 ? 36 C B "O3'"  1  
ATOM 1128  C "C2'"  . C B 2 16 ? 49.729 -2.550  0.532   1.00 0.00 ? 36 C B "C2'"  1  
ATOM 1129  O "O2'"  . C B 2 16 ? 50.194 -1.618  -0.427  1.00 0.00 ? 36 C B "O2'"  1  
ATOM 1130  C "C1'"  . C B 2 16 ? 48.605 -3.383  -0.074  1.00 0.00 ? 36 C B "C1'"  1  
ATOM 1131  N N1     . C B 2 16 ? 47.633 -3.865  0.918   1.00 0.00 ? 36 C B N1     1  
ATOM 1132  C C2     . C B 2 16 ? 46.653 -2.984  1.383   1.00 0.00 ? 36 C B C2     1  
ATOM 1133  O O2     . C B 2 16 ? 46.634 -1.823  0.946   1.00 0.00 ? 36 C B O2     1  
ATOM 1134  N N3     . C B 2 16 ? 45.754 -3.419  2.295   1.00 0.00 ? 36 C B N3     1  
ATOM 1135  C C4     . C B 2 16 ? 45.810 -4.676  2.740   1.00 0.00 ? 36 C B C4     1  
ATOM 1136  N N4     . C B 2 16 ? 44.902 -5.061  3.640   1.00 0.00 ? 36 C B N4     1  
ATOM 1137  C C5     . C B 2 16 ? 46.798 -5.595  2.282   1.00 0.00 ? 36 C B C5     1  
ATOM 1138  C C6     . C B 2 16 ? 47.681 -5.150  1.379   1.00 0.00 ? 36 C B C6     1  
ATOM 1139  H "H5'"  . C B 2 16 ? 51.018 -6.433  -1.240  1.00 0.00 ? 36 C B "H5'"  1  
ATOM 1140  H "H5''" . C B 2 16 ? 52.206 -5.879  -0.045  1.00 0.00 ? 36 C B "H5''" 1  
ATOM 1141  H "H4'"  . C B 2 16 ? 51.221 -4.008  -1.206  1.00 0.00 ? 36 C B "H4'"  1  
ATOM 1142  H "H3'"  . C B 2 16 ? 50.542 -4.187  1.738   1.00 0.00 ? 36 C B "H3'"  1  
ATOM 1143  H "H2'"  . C B 2 16 ? 49.411 -2.069  1.461   1.00 0.00 ? 36 C B "H2'"  1  
ATOM 1144  H "HO2'" . C B 2 16 ? 50.410 -2.109  -1.219  1.00 0.00 ? 36 C B "HO2'" 1  
ATOM 1145  H "H1'"  . C B 2 16 ? 48.061 -2.838  -0.847  1.00 0.00 ? 36 C B "H1'"  1  
ATOM 1146  H H41    . C B 2 16 ? 44.203 -4.408  3.963   1.00 0.00 ? 36 C B H41    1  
ATOM 1147  H H42    . C B 2 16 ? 44.916 -6.006  3.998   1.00 0.00 ? 36 C B H42    1  
ATOM 1148  H H5     . C B 2 16 ? 46.834 -6.620  2.652   1.00 0.00 ? 36 C B H5     1  
ATOM 1149  H H6     . C B 2 16 ? 48.451 -5.827  1.007   1.00 0.00 ? 36 C B H6     1  
ATOM 1150  P P      . C B 2 17 ? 52.532 -2.548  2.410   1.00 0.00 ? 37 C B P      1  
ATOM 1151  O OP1    . C B 2 17 ? 53.948 -2.118  2.279   1.00 0.00 ? 37 C B OP1    1  
ATOM 1152  O OP2    . C B 2 17 ? 52.163 -3.552  3.440   1.00 0.00 ? 37 C B OP2    1  
ATOM 1153  O "O5'"  . C B 2 17 ? 51.640 -1.248  2.636   1.00 0.00 ? 37 C B "O5'"  1  
ATOM 1154  C "C5'"  . C B 2 17 ? 51.834 -0.080  1.844   1.00 0.00 ? 37 C B "C5'"  1  
ATOM 1155  C "C4'"  . C B 2 17 ? 50.906 1.019   2.304   1.00 0.00 ? 37 C B "C4'"  1  
ATOM 1156  O "O4'"  . C B 2 17 ? 49.521 0.626   2.097   1.00 0.00 ? 37 C B "O4'"  1  
ATOM 1157  C "C3'"  . C B 2 17 ? 50.965 1.337   3.793   1.00 0.00 ? 37 C B "C3'"  1  
ATOM 1158  O "O3'"  . C B 2 17 ? 52.059 2.186   4.117   1.00 0.00 ? 37 C B "O3'"  1  
ATOM 1159  C "C2'"  . C B 2 17 ? 49.629 2.039   3.997   1.00 0.00 ? 37 C B "C2'"  1  
ATOM 1160  O "O2'"  . C B 2 17 ? 49.626 3.353   3.473   1.00 0.00 ? 37 C B "O2'"  1  
ATOM 1161  C "C1'"  . C B 2 17 ? 48.728 1.151   3.145   1.00 0.00 ? 37 C B "C1'"  1  
ATOM 1162  N N1     . C B 2 17 ? 48.137 0.029   3.889   1.00 0.00 ? 37 C B N1     1  
ATOM 1163  C C2     . C B 2 17 ? 47.003 0.263   4.669   1.00 0.00 ? 37 C B C2     1  
ATOM 1164  O O2     . C B 2 17 ? 46.528 1.408   4.710   1.00 0.00 ? 37 C B O2     1  
ATOM 1165  N N3     . C B 2 17 ? 46.452 -0.764  5.356   1.00 0.00 ? 37 C B N3     1  
ATOM 1166  C C4     . C B 2 17 ? 46.994 -1.981  5.286   1.00 0.00 ? 37 C B C4     1  
ATOM 1167  N N4     . C B 2 17 ? 46.416 -2.964  5.980   1.00 0.00 ? 37 C B N4     1  
ATOM 1168  C C5     . C B 2 17 ? 48.151 -2.248  4.497   1.00 0.00 ? 37 C B C5     1  
ATOM 1169  C C6     . C B 2 17 ? 48.685 -1.221  3.822   1.00 0.00 ? 37 C B C6     1  
ATOM 1170  H "H5'"  . C B 2 17 ? 51.631 -0.307  0.797   1.00 0.00 ? 37 C B "H5'"  1  
ATOM 1171  H "H5''" . C B 2 17 ? 52.863 0.263   1.939   1.00 0.00 ? 37 C B "H5''" 1  
ATOM 1172  H "H4'"  . C B 2 17 ? 51.191 1.930   1.776   1.00 0.00 ? 37 C B "H4'"  1  
ATOM 1173  H "H3'"  . C B 2 17 ? 51.075 0.449   4.414   1.00 0.00 ? 37 C B "H3'"  1  
ATOM 1174  H "H2'"  . C B 2 17 ? 49.335 2.008   5.049   1.00 0.00 ? 37 C B "H2'"  1  
ATOM 1175  H "HO2'" . C B 2 17 ? 49.297 3.933   4.160   1.00 0.00 ? 37 C B "HO2'" 1  
ATOM 1176  H "H1'"  . C B 2 17 ? 47.918 1.716   2.682   1.00 0.00 ? 37 C B "H1'"  1  
ATOM 1177  H H41    . C B 2 17 ? 45.596 -2.774  6.538   1.00 0.00 ? 37 C B H41    1  
ATOM 1178  H H42    . C B 2 17 ? 46.800 -3.897  5.949   1.00 0.00 ? 37 C B H42    1  
ATOM 1179  H H5     . C B 2 17 ? 48.585 -3.246  4.446   1.00 0.00 ? 37 C B H5     1  
ATOM 1180  H H6     . C B 2 17 ? 49.570 -1.389  3.209   1.00 0.00 ? 37 C B H6     1  
ATOM 1181  P P      . A B 2 18 ? 52.664 2.174   5.605   1.00 0.00 ? 38 A B P      1  
ATOM 1182  O OP1    . A B 2 18 ? 53.915 2.975   5.583   1.00 0.00 ? 38 A B OP1    1  
ATOM 1183  O OP2    . A B 2 18 ? 52.704 0.768   6.081   1.00 0.00 ? 38 A B OP2    1  
ATOM 1184  O "O5'"  . A B 2 18 ? 51.585 2.964   6.468   1.00 0.00 ? 38 A B "O5'"  1  
ATOM 1185  C "C5'"  . A B 2 18 ? 51.409 4.370   6.312   1.00 0.00 ? 38 A B "C5'"  1  
ATOM 1186  C "C4'"  . A B 2 18 ? 50.164 4.821   7.038   1.00 0.00 ? 38 A B "C4'"  1  
ATOM 1187  O "O4'"  . A B 2 18 ? 49.028 4.019   6.623   1.00 0.00 ? 38 A B "O4'"  1  
ATOM 1188  C "C3'"  . A B 2 18 ? 50.194 4.640   8.550   1.00 0.00 ? 38 A B "C3'"  1  
ATOM 1189  O "O3'"  . A B 2 18 ? 50.898 5.690   9.201   1.00 0.00 ? 38 A B "O3'"  1  
ATOM 1190  C "C2'"  . A B 2 18 ? 48.707 4.671   8.880   1.00 0.00 ? 38 A B "C2'"  1  
ATOM 1191  O "O2'"  . A B 2 18 ? 48.174 5.981   8.824   1.00 0.00 ? 38 A B "O2'"  1  
ATOM 1192  C "C1'"  . A B 2 18 ? 48.153 3.848   7.722   1.00 0.00 ? 38 A B "C1'"  1  
ATOM 1193  N N9     . A B 2 18 ? 48.056 2.420   8.019   1.00 0.00 ? 38 A B N9     1  
ATOM 1194  C C8     . A B 2 18 ? 48.842 1.404   7.531   1.00 0.00 ? 38 A B C8     1  
ATOM 1195  N N7     . A B 2 18 ? 48.511 0.219   7.982   1.00 0.00 ? 38 A B N7     1  
ATOM 1196  C C5     . A B 2 18 ? 47.435 0.469   8.822   1.00 0.00 ? 38 A B C5     1  
ATOM 1197  C C6     . A B 2 18 ? 46.631 -0.375  9.606   1.00 0.00 ? 38 A B C6     1  
ATOM 1198  N N6     . A B 2 18 ? 46.793 -1.699  9.675   1.00 0.00 ? 38 A B N6     1  
ATOM 1199  N N1     . A B 2 18 ? 45.640 0.194   10.328  1.00 0.00 ? 38 A B N1     1  
ATOM 1200  C C2     . A B 2 18 ? 45.477 1.521   10.259  1.00 0.00 ? 38 A B C2     1  
ATOM 1201  N N3     . A B 2 18 ? 46.168 2.418   9.558   1.00 0.00 ? 38 A B N3     1  
ATOM 1202  C C4     . A B 2 18 ? 47.144 1.821   8.853   1.00 0.00 ? 38 A B C4     1  
ATOM 1203  H "H5'"  . A B 2 18 ? 51.316 4.614   5.253   1.00 0.00 ? 38 A B "H5'"  1  
ATOM 1204  H "H5''" . A B 2 18 ? 52.270 4.897   6.722   1.00 0.00 ? 38 A B "H5''" 1  
ATOM 1205  H "H4'"  . A B 2 18 ? 50.044 5.888   6.851   1.00 0.00 ? 38 A B "H4'"  1  
ATOM 1206  H "H3'"  . A B 2 18 ? 50.677 3.714   8.859   1.00 0.00 ? 38 A B "H3'"  1  
ATOM 1207  H "H2'"  . A B 2 18 ? 48.519 4.183   9.840   1.00 0.00 ? 38 A B "H2'"  1  
ATOM 1208  H "HO2'" . A B 2 18 ? 47.650 6.108   9.615   1.00 0.00 ? 38 A B "HO2'" 1  
ATOM 1209  H "H1'"  . A B 2 18 ? 47.169 4.198   7.407   1.00 0.00 ? 38 A B "H1'"  1  
ATOM 1210  H H8     . A B 2 18 ? 49.657 1.568   6.842   1.00 0.00 ? 38 A B H8     1  
ATOM 1211  H H61    . A B 2 18 ? 46.181 -2.252  10.258  1.00 0.00 ? 38 A B H61    1  
ATOM 1212  H H62    . A B 2 18 ? 47.527 -2.146  9.145   1.00 0.00 ? 38 A B H62    1  
ATOM 1213  H H2     . A B 2 18 ? 44.664 1.924   10.861  1.00 0.00 ? 38 A B H2     1  
ATOM 1214  P P      . G B 2 19 ? 51.540 5.439   10.653  1.00 0.00 ? 39 G B P      1  
ATOM 1215  O OP1    . G B 2 19 ? 52.301 6.660   11.019  1.00 0.00 ? 39 G B OP1    1  
ATOM 1216  O OP2    . G B 2 19 ? 52.227 4.123   10.637  1.00 0.00 ? 39 G B OP2    1  
ATOM 1217  O "O5'"  . G B 2 19 ? 50.278 5.334   11.620  1.00 0.00 ? 39 G B "O5'"  1  
ATOM 1218  C "C5'"  . G B 2 19 ? 49.484 6.480   11.911  1.00 0.00 ? 39 G B "C5'"  1  
ATOM 1219  C "C4'"  . G B 2 19 ? 48.280 6.080   12.732  1.00 0.00 ? 39 G B "C4'"  1  
ATOM 1220  O "O4'"  . G B 2 19 ? 47.542 5.038   12.044  1.00 0.00 ? 39 G B "O4'"  1  
ATOM 1221  C "C3'"  . G B 2 19 ? 48.595 5.471   14.093  1.00 0.00 ? 39 G B "C3'"  1  
ATOM 1222  O "O3'"  . G B 2 19 ? 48.822 6.471   15.078  1.00 0.00 ? 39 G B "O3'"  1  
ATOM 1223  C "C2'"  . G B 2 19 ? 47.330 4.674   14.381  1.00 0.00 ? 39 G B "C2'"  1  
ATOM 1224  O "O2'"  . G B 2 19 ? 46.278 5.502   14.838  1.00 0.00 ? 39 G B "O2'"  1  
ATOM 1225  C "C1'"  . G B 2 19 ? 46.992 4.143   12.991  1.00 0.00 ? 39 G B "C1'"  1  
ATOM 1226  N N9     . G B 2 19 ? 47.530 2.811   12.736  1.00 0.00 ? 39 G B N9     1  
ATOM 1227  C C8     . G B 2 19 ? 48.567 2.483   11.898  1.00 0.00 ? 39 G B C8     1  
ATOM 1228  N N7     . G B 2 19 ? 48.826 1.205   11.874  1.00 0.00 ? 39 G B N7     1  
ATOM 1229  C C5     . G B 2 19 ? 47.901 0.653   12.751  1.00 0.00 ? 39 G B C5     1  
ATOM 1230  C C6     . G B 2 19 ? 47.694 -0.697  13.137  1.00 0.00 ? 39 G B C6     1  
ATOM 1231  O O6     . G B 2 19 ? 48.308 -1.705  12.766  1.00 0.00 ? 39 G B O6     1  
ATOM 1232  N N1     . G B 2 19 ? 46.650 -0.821  14.051  1.00 0.00 ? 39 G B N1     1  
ATOM 1233  C C2     . G B 2 19 ? 45.904 0.232   14.527  1.00 0.00 ? 39 G B C2     1  
ATOM 1234  N N2     . G B 2 19 ? 44.938 -0.080  15.404  1.00 0.00 ? 39 G B N2     1  
ATOM 1235  N N3     . G B 2 19 ? 46.088 1.495   14.175  1.00 0.00 ? 39 G B N3     1  
ATOM 1236  C C4     . G B 2 19 ? 47.096 1.630   13.291  1.00 0.00 ? 39 G B C4     1  
ATOM 1237  H "H5'"  . G B 2 19 ? 49.147 6.941   10.982  1.00 0.00 ? 39 G B "H5'"  1  
ATOM 1238  H "H5''" . G B 2 19 ? 50.071 7.203   12.474  1.00 0.00 ? 39 G B "H5''" 1  
ATOM 1239  H "H4'"  . G B 2 19 ? 47.696 6.982   12.920  1.00 0.00 ? 39 G B "H4'"  1  
ATOM 1240  H "H3'"  . G B 2 19 ? 49.492 4.852   14.076  1.00 0.00 ? 39 G B "H3'"  1  
ATOM 1241  H "H2'"  . G B 2 19 ? 47.551 3.857   15.073  1.00 0.00 ? 39 G B "H2'"  1  
ATOM 1242  H "HO2'" . G B 2 19 ? 45.604 4.930   15.203  1.00 0.00 ? 39 G B "HO2'" 1  
ATOM 1243  H "H1'"  . G B 2 19 ? 45.915 4.114   12.819  1.00 0.00 ? 39 G B "H1'"  1  
ATOM 1244  H H8     . G B 2 19 ? 49.114 3.211   11.317  1.00 0.00 ? 39 G B H8     1  
ATOM 1245  H H1     . G B 2 19 ? 46.425 -1.747  14.387  1.00 0.00 ? 39 G B H1     1  
ATOM 1246  H H21    . G B 2 19 ? 44.794 -1.041  15.676  1.00 0.00 ? 39 G B H21    1  
ATOM 1247  H H22    . G B 2 19 ? 44.354 0.648   15.792  1.00 0.00 ? 39 G B H22    1  
ATOM 1248  P P      . U B 2 20 ? 49.803 6.164   16.313  1.00 0.00 ? 40 U B P      1  
ATOM 1249  O OP1    . U B 2 20 ? 49.932 7.417   17.100  1.00 0.00 ? 40 U B OP1    1  
ATOM 1250  O OP2    . U B 2 20 ? 51.022 5.499   15.787  1.00 0.00 ? 40 U B OP2    1  
ATOM 1251  O "O5'"  . U B 2 20 ? 48.997 5.108   17.193  1.00 0.00 ? 40 U B "O5'"  1  
ATOM 1252  C "C5'"  . U B 2 20 ? 47.833 5.495   17.918  1.00 0.00 ? 40 U B "C5'"  1  
ATOM 1253  C "C4'"  . U B 2 20 ? 47.258 4.306   18.648  1.00 0.00 ? 40 U B "C4'"  1  
ATOM 1254  O "O4'"  . U B 2 20 ? 46.841 3.308   17.688  1.00 0.00 ? 40 U B "O4'"  1  
ATOM 1255  C "C3'"  . U B 2 20 ? 48.233 3.566   19.555  1.00 0.00 ? 40 U B "C3'"  1  
ATOM 1256  O "O3'"  . U B 2 20 ? 48.315 4.168   20.849  1.00 0.00 ? 40 U B "O3'"  1  
ATOM 1257  C "C2'"  . U B 2 20 ? 47.626 2.171   19.624  1.00 0.00 ? 40 U B "C2'"  1  
ATOM 1258  O "O2'"  . U B 2 20 ? 46.576 2.105   20.569  1.00 0.00 ? 40 U B "O2'"  1  
ATOM 1259  C "C1'"  . U B 2 20 ? 47.054 2.015   18.218  1.00 0.00 ? 40 U B "C1'"  1  
ATOM 1260  N N1     . U B 2 20 ? 47.946 1.280   17.311  1.00 0.00 ? 40 U B N1     1  
ATOM 1261  C C2     . U B 2 20 ? 47.955 -0.099  17.396  1.00 0.00 ? 40 U B C2     1  
ATOM 1262  O O2     . U B 2 20 ? 47.261 -0.716  18.186  1.00 0.00 ? 40 U B O2     1  
ATOM 1263  N N3     . U B 2 20 ? 48.807 -0.729  16.523  1.00 0.00 ? 40 U B N3     1  
ATOM 1264  C C4     . U B 2 20 ? 49.632 -0.131  15.594  1.00 0.00 ? 40 U B C4     1  
ATOM 1265  O O4     . U B 2 20 ? 50.345 -0.834  14.876  1.00 0.00 ? 40 U B O4     1  
ATOM 1266  C C5     . U B 2 20 ? 49.563 1.296   15.569  1.00 0.00 ? 40 U B C5     1  
ATOM 1267  C C6     . U B 2 20 ? 48.744 1.942   16.406  1.00 0.00 ? 40 U B C6     1  
ATOM 1268  H "H5'"  . U B 2 20 ? 47.085 5.890   17.229  1.00 0.00 ? 40 U B "H5'"  1  
ATOM 1269  H "H5''" . U B 2 20 ? 48.090 6.266   18.643  1.00 0.00 ? 40 U B "H5''" 1  
ATOM 1270  H "H4'"  . U B 2 20 ? 46.452 4.671   19.285  1.00 0.00 ? 40 U B "H4'"  1  
ATOM 1271  H "H3'"  . U B 2 20 ? 49.247 3.567   19.156  1.00 0.00 ? 40 U B "H3'"  1  
ATOM 1272  H "HO3'" . U B 2 20 ? 48.389 3.457   21.491  1.00 0.00 ? 40 U B "HO3'" 1  
ATOM 1273  H "H2'"  . U B 2 20 ? 48.410 1.435   19.818  1.00 0.00 ? 40 U B "H2'"  1  
ATOM 1274  H "HO2'" . U B 2 20 ? 46.853 1.504   21.261  1.00 0.00 ? 40 U B "HO2'" 1  
ATOM 1275  H "H1'"  . U B 2 20 ? 46.088 1.508   18.230  1.00 0.00 ? 40 U B "H1'"  1  
ATOM 1276  H H3     . U B 2 20 ? 48.832 -1.738  16.566  1.00 0.00 ? 40 U B H3     1  
ATOM 1277  H H5     . U B 2 20 ? 50.179 1.860   14.868  1.00 0.00 ? 40 U B H5     1  
ATOM 1278  H H6     . U B 2 20 ? 48.707 3.030   16.370  1.00 0.00 ? 40 U B H6     1  
ATOM 1279  O "O5'"  . A A 1 1  ? 48.981 -10.329 14.182  1.00 0.00 ? 1  A A "O5'"  2  
ATOM 1280  C "C5'"  . A A 1 1  ? 48.694 -11.244 15.241  1.00 0.00 ? 1  A A "C5'"  2  
ATOM 1281  C "C4'"  . A A 1 1  ? 48.011 -10.555 16.399  1.00 0.00 ? 1  A A "C4'"  2  
ATOM 1282  O "O4'"  . A A 1 1  ? 48.942 -9.628  17.021  1.00 0.00 ? 1  A A "O4'"  2  
ATOM 1283  C "C3'"  . A A 1 1  ? 46.807 -9.698  16.026  1.00 0.00 ? 1  A A "C3'"  2  
ATOM 1284  O "O3'"  . A A 1 1  ? 45.609 -10.464 16.007  1.00 0.00 ? 1  A A "O3'"  2  
ATOM 1285  C "C2'"  . A A 1 1  ? 46.791 -8.655  17.134  1.00 0.00 ? 1  A A "C2'"  2  
ATOM 1286  O "O2'"  . A A 1 1  ? 46.254 -9.165  18.339  1.00 0.00 ? 1  A A "O2'"  2  
ATOM 1287  C "C1'"  . A A 1 1  ? 48.286 -8.407  17.309  1.00 0.00 ? 1  A A "C1'"  2  
ATOM 1288  N N9     . A A 1 1  ? 48.820 -7.374  16.422  1.00 0.00 ? 1  A A N9     2  
ATOM 1289  C C8     . A A 1 1  ? 49.597 -7.546  15.303  1.00 0.00 ? 1  A A C8     2  
ATOM 1290  N N7     . A A 1 1  ? 49.923 -6.422  14.711  1.00 0.00 ? 1  A A N7     2  
ATOM 1291  C C5     . A A 1 1  ? 49.321 -5.446  15.492  1.00 0.00 ? 1  A A C5     2  
ATOM 1292  C C6     . A A 1 1  ? 49.288 -4.044  15.395  1.00 0.00 ? 1  A A C6     2  
ATOM 1293  N N6     . A A 1 1  ? 49.901 -3.353  14.430  1.00 0.00 ? 1  A A N6     2  
ATOM 1294  N N1     . A A 1 1  ? 48.597 -3.365  16.337  1.00 0.00 ? 1  A A N1     2  
ATOM 1295  C C2     . A A 1 1  ? 47.983 -4.058  17.305  1.00 0.00 ? 1  A A C2     2  
ATOM 1296  N N3     . A A 1 1  ? 47.942 -5.374  17.501  1.00 0.00 ? 1  A A N3     2  
ATOM 1297  C C4     . A A 1 1  ? 48.638 -6.019  16.549  1.00 0.00 ? 1  A A C4     2  
ATOM 1298  H "H5'"  . A A 1 1  ? 49.624 -11.693 15.595  1.00 0.00 ? 1  A A "H5'"  2  
ATOM 1299  H "H5''" . A A 1 1  ? 48.043 -12.035 14.874  1.00 0.00 ? 1  A A "H5''" 2  
ATOM 1300  H "H4'"  . A A 1 1  ? 47.647 -11.329 17.075  1.00 0.00 ? 1  A A "H4'"  2  
ATOM 1301  H "H3'"  . A A 1 1  ? 46.904 -9.261  15.033  1.00 0.00 ? 1  A A "H3'"  2  
ATOM 1302  H "H2'"  . A A 1 1  ? 46.277 -7.752  16.796  1.00 0.00 ? 1  A A "H2'"  2  
ATOM 1303  H "HO2'" . A A 1 1  ? 46.282 -8.460  18.985  1.00 0.00 ? 1  A A "HO2'" 2  
ATOM 1304  H "H1'"  . A A 1 1  ? 48.544 -8.140  18.335  1.00 0.00 ? 1  A A "H1'"  2  
ATOM 1305  H H8     . A A 1 1  ? 49.910 -8.515  14.945  1.00 0.00 ? 1  A A H8     2  
ATOM 1306  H H61    . A A 1 1  ? 49.841 -2.346  14.414  1.00 0.00 ? 1  A A H61    2  
ATOM 1307  H H62    . A A 1 1  ? 50.424 -3.839  13.715  1.00 0.00 ? 1  A A H62    2  
ATOM 1308  H H2     . A A 1 1  ? 47.442 -3.459  18.036  1.00 0.00 ? 1  A A H2     2  
ATOM 1309  H "HO5'" . A A 1 1  ? 49.822 -10.591 13.797  1.00 0.00 ? 1  A A "HO5'" 2  
ATOM 1310  P P      . C A 1 2  ? 44.416 -10.055 15.011  1.00 0.00 ? 2  C A P      2  
ATOM 1311  O OP1    . C A 1 2  ? 43.312 -11.025 15.217  1.00 0.00 ? 2  C A OP1    2  
ATOM 1312  O OP2    . C A 1 2  ? 44.987 -9.870  13.652  1.00 0.00 ? 2  C A OP2    2  
ATOM 1313  O "O5'"  . C A 1 2  ? 43.935 -8.634  15.549  1.00 0.00 ? 2  C A "O5'"  2  
ATOM 1314  C "C5'"  . C A 1 2  ? 43.375 -8.497  16.852  1.00 0.00 ? 2  C A "C5'"  2  
ATOM 1315  C "C4'"  . C A 1 2  ? 43.188 -7.037  17.184  1.00 0.00 ? 2  C A "C4'"  2  
ATOM 1316  O "O4'"  . C A 1 2  ? 44.480 -6.371  17.262  1.00 0.00 ? 2  C A "O4'"  2  
ATOM 1317  C "C3'"  . C A 1 2  ? 42.431 -6.225  16.138  1.00 0.00 ? 2  C A "C3'"  2  
ATOM 1318  O "O3'"  . C A 1 2  ? 41.022 -6.372  16.266  1.00 0.00 ? 2  C A "O3'"  2  
ATOM 1319  C "C2'"  . C A 1 2  ? 42.883 -4.809  16.474  1.00 0.00 ? 2  C A "C2'"  2  
ATOM 1320  O "O2'"  . C A 1 2  ? 42.267 -4.312  17.648  1.00 0.00 ? 2  C A "O2'"  2  
ATOM 1321  C "C1'"  . C A 1 2  ? 44.363 -5.059  16.745  1.00 0.00 ? 2  C A "C1'"  2  
ATOM 1322  N N1     . C A 1 2  ? 45.204 -4.955  15.544  1.00 0.00 ? 2  C A N1     2  
ATOM 1323  C C2     . C A 1 2  ? 45.564 -3.687  15.082  1.00 0.00 ? 2  C A C2     2  
ATOM 1324  O O2     . C A 1 2  ? 45.161 -2.689  15.699  1.00 0.00 ? 2  C A O2     2  
ATOM 1325  N N3     . C A 1 2  ? 46.339 -3.581  13.980  1.00 0.00 ? 2  C A N3     2  
ATOM 1326  C C4     . C A 1 2  ? 46.749 -4.681  13.344  1.00 0.00 ? 2  C A C4     2  
ATOM 1327  N N4     . C A 1 2  ? 47.512 -4.528  12.259  1.00 0.00 ? 2  C A N4     2  
ATOM 1328  C C5     . C A 1 2  ? 46.398 -5.987  13.794  1.00 0.00 ? 2  C A C5     2  
ATOM 1329  C C6     . C A 1 2  ? 45.630 -6.076  14.888  1.00 0.00 ? 2  C A C6     2  
ATOM 1330  H "H5'"  . C A 1 2  ? 44.041 -8.949  17.588  1.00 0.00 ? 2  C A "H5'"  2  
ATOM 1331  H "H5''" . C A 1 2  ? 42.408 -8.997  16.893  1.00 0.00 ? 2  C A "H5''" 2  
ATOM 1332  H "H4'"  . C A 1 2  ? 42.606 -6.980  18.105  1.00 0.00 ? 2  C A "H4'"  2  
ATOM 1333  H "H3'"  . C A 1 2  ? 42.676 -6.517  15.118  1.00 0.00 ? 2  C A "H3'"  2  
ATOM 1334  H "H2'"  . C A 1 2  ? 42.742 -4.148  15.616  1.00 0.00 ? 2  C A "H2'"  2  
ATOM 1335  H "HO2'" . C A 1 2  ? 42.241 -3.359  17.573  1.00 0.00 ? 2  C A "HO2'" 2  
ATOM 1336  H "H1'"  . C A 1 2  ? 44.761 -4.381  17.500  1.00 0.00 ? 2  C A "H1'"  2  
ATOM 1337  H H41    . C A 1 2  ? 47.761 -3.603  11.943  1.00 0.00 ? 2  C A H41    2  
ATOM 1338  H H42    . C A 1 2  ? 47.840 -5.339  11.755  1.00 0.00 ? 2  C A H42    2  
ATOM 1339  H H5     . C A 1 2  ? 46.740 -6.878  13.267  1.00 0.00 ? 2  C A H5     2  
ATOM 1340  H H6     . C A 1 2  ? 45.342 -7.059  15.260  1.00 0.00 ? 2  C A H6     2  
ATOM 1341  P P      . U A 1 3  ? 40.089 -6.260  14.964  1.00 0.00 ? 3  U A P      2  
ATOM 1342  O OP1    . U A 1 3  ? 38.724 -6.692  15.358  1.00 0.00 ? 3  U A OP1    2  
ATOM 1343  O OP2    . U A 1 3  ? 40.777 -6.940  13.837  1.00 0.00 ? 3  U A OP2    2  
ATOM 1344  O "O5'"  . U A 1 3  ? 40.044 -4.699  14.653  1.00 0.00 ? 3  U A "O5'"  2  
ATOM 1345  C "C5'"  . U A 1 3  ? 39.332 -3.804  15.505  1.00 0.00 ? 3  U A "C5'"  2  
ATOM 1346  C "C4'"  . U A 1 3  ? 39.648 -2.374  15.132  1.00 0.00 ? 3  U A "C4'"  2  
ATOM 1347  O "O4'"  . U A 1 3  ? 41.085 -2.146  15.167  1.00 0.00 ? 3  U A "O4'"  2  
ATOM 1348  C "C3'"  . U A 1 3  ? 39.262 -1.973  13.713  1.00 0.00 ? 3  U A "C3'"  2  
ATOM 1349  O "O3'"  . U A 1 3  ? 37.877 -1.672  13.596  1.00 0.00 ? 3  U A "O3'"  2  
ATOM 1350  C "C2'"  . U A 1 3  ? 40.125 -0.734  13.524  1.00 0.00 ? 3  U A "C2'"  2  
ATOM 1351  O "O2'"  . U A 1 3  ? 39.625 0.382   14.238  1.00 0.00 ? 3  U A "O2'"  2  
ATOM 1352  C "C1'"  . U A 1 3  ? 41.426 -1.204  14.166  1.00 0.00 ? 3  U A "C1'"  2  
ATOM 1353  N N1     . U A 1 3  ? 42.349 -1.845  13.219  1.00 0.00 ? 3  U A N1     2  
ATOM 1354  C C2     . U A 1 3  ? 43.055 -1.025  12.360  1.00 0.00 ? 3  U A C2     2  
ATOM 1355  O O2     . U A 1 3  ? 42.941 0.188   12.360  1.00 0.00 ? 3  U A O2     2  
ATOM 1356  N N3     . U A 1 3  ? 43.900 -1.681  11.498  1.00 0.00 ? 3  U A N3     2  
ATOM 1357  C C4     . U A 1 3  ? 44.105 -3.042  11.412  1.00 0.00 ? 3  U A C4     2  
ATOM 1358  O O4     . U A 1 3  ? 44.901 -3.484  10.582  1.00 0.00 ? 3  U A O4     2  
ATOM 1359  C C5     . U A 1 3  ? 43.337 -3.818  12.337  1.00 0.00 ? 3  U A C5     2  
ATOM 1360  C C6     . U A 1 3  ? 42.504 -3.211  13.190  1.00 0.00 ? 3  U A C6     2  
ATOM 1361  H "H5'"  . U A 1 3  ? 39.621 -3.976  16.542  1.00 0.00 ? 3  U A "H5'"  2  
ATOM 1362  H "H5''" . U A 1 3  ? 38.261 -3.969  15.402  1.00 0.00 ? 3  U A "H5''" 2  
ATOM 1363  H "H4'"  . U A 1 3  ? 39.083 -1.728  15.805  1.00 0.00 ? 3  U A "H4'"  2  
ATOM 1364  H "H3'"  . U A 1 3  ? 39.468 -2.749  12.978  1.00 0.00 ? 3  U A "H3'"  2  
ATOM 1365  H "H2'"  . U A 1 3  ? 40.262 -0.522  12.462  1.00 0.00 ? 3  U A "H2'"  2  
ATOM 1366  H "HO2'" . U A 1 3  ? 39.994 1.167   13.834  1.00 0.00 ? 3  U A "HO2'" 2  
ATOM 1367  H "H1'"  . U A 1 3  ? 41.957 -0.391  14.662  1.00 0.00 ? 3  U A "H1'"  2  
ATOM 1368  H H3     . U A 1 3  ? 44.428 -1.103  10.858  1.00 0.00 ? 3  U A H3     2  
ATOM 1369  H H5     . U A 1 3  ? 43.430 -4.903  12.346  1.00 0.00 ? 3  U A H5     2  
ATOM 1370  H H6     . U A 1 3  ? 41.927 -3.822  13.886  1.00 0.00 ? 3  U A H6     2  
ATOM 1371  P P      . G A 1 4  ? 37.134 -1.882  12.187  1.00 0.00 ? 4  G A P      2  
ATOM 1372  O OP1    . G A 1 4  ? 35.682 -1.662  12.414  1.00 0.00 ? 4  G A OP1    2  
ATOM 1373  O OP2    . G A 1 4  ? 37.599 -3.164  11.600  1.00 0.00 ? 4  G A OP2    2  
ATOM 1374  O "O5'"  . G A 1 4  ? 37.679 -0.690  11.282  1.00 0.00 ? 4  G A "O5'"  2  
ATOM 1375  C "C5'"  . G A 1 4  ? 37.296 0.659   11.539  1.00 0.00 ? 4  G A "C5'"  2  
ATOM 1376  C "C4'"  . G A 1 4  ? 38.126 1.602   10.702  1.00 0.00 ? 4  G A "C4'"  2  
ATOM 1377  O "O4'"  . G A 1 4  ? 39.538 1.362   10.932  1.00 0.00 ? 4  G A "O4'"  2  
ATOM 1378  C "C3'"  . G A 1 4  ? 37.983 1.430   9.194   1.00 0.00 ? 4  G A "C3'"  2  
ATOM 1379  O "O3'"  . G A 1 4  ? 36.818 2.078   8.694   1.00 0.00 ? 4  G A "O3'"  2  
ATOM 1380  C "C2'"  . G A 1 4  ? 39.257 2.094   8.688   1.00 0.00 ? 4  G A "C2'"  2  
ATOM 1381  O "O2'"  . G A 1 4  ? 39.169 3.507   8.719   1.00 0.00 ? 4  G A "O2'"  2  
ATOM 1382  C "C1'"  . G A 1 4  ? 40.254 1.626   9.742   1.00 0.00 ? 4  G A "C1'"  2  
ATOM 1383  N N9     . G A 1 4  ? 40.969 0.413   9.355   1.00 0.00 ? 4  G A N9     2  
ATOM 1384  C C8     . G A 1 4  ? 40.779 -0.853  9.848   1.00 0.00 ? 4  G A C8     2  
ATOM 1385  N N7     . G A 1 4  ? 41.570 -1.740  9.310   1.00 0.00 ? 4  G A N7     2  
ATOM 1386  C C5     . G A 1 4  ? 42.329 -1.013  8.403   1.00 0.00 ? 4  G A C5     2  
ATOM 1387  C C6     . G A 1 4  ? 43.358 -1.435  7.520   1.00 0.00 ? 4  G A C6     2  
ATOM 1388  O O6     . G A 1 4  ? 43.817 -2.574  7.363   1.00 0.00 ? 4  G A O6     2  
ATOM 1389  N N1     . G A 1 4  ? 43.868 -0.375  6.773   1.00 0.00 ? 4  G A N1     2  
ATOM 1390  C C2     . G A 1 4  ? 43.431 0.925   6.870   1.00 0.00 ? 4  G A C2     2  
ATOM 1391  N N2     . G A 1 4  ? 44.040 1.811   6.068   1.00 0.00 ? 4  G A N2     2  
ATOM 1392  N N3     . G A 1 4  ? 42.473 1.330   7.687   1.00 0.00 ? 4  G A N3     2  
ATOM 1393  C C4     . G A 1 4  ? 41.972 0.316   8.419   1.00 0.00 ? 4  G A C4     2  
ATOM 1394  H "H5'"  . G A 1 4  ? 37.445 0.888   12.594  1.00 0.00 ? 4  G A "H5'"  2  
ATOM 1395  H "H5''" . G A 1 4  ? 36.245 0.798   11.290  1.00 0.00 ? 4  G A "H5''" 2  
ATOM 1396  H "H4'"  . G A 1 4  ? 37.804 2.618   10.934  1.00 0.00 ? 4  G A "H4'"  2  
ATOM 1397  H "H3'"  . G A 1 4  ? 37.901 0.387   8.893   1.00 0.00 ? 4  G A "H3'"  2  
ATOM 1398  H "H2'"  . G A 1 4  ? 39.517 1.713   7.698   1.00 0.00 ? 4  G A "H2'"  2  
ATOM 1399  H "HO2'" . G A 1 4  ? 38.889 3.756   9.600   1.00 0.00 ? 4  G A "HO2'" 2  
ATOM 1400  H "H1'"  . G A 1 4  ? 40.990 2.396   9.973   1.00 0.00 ? 4  G A "H1'"  2  
ATOM 1401  H H8     . G A 1 4  ? 40.048 -1.091  10.607  1.00 0.00 ? 4  G A H8     2  
ATOM 1402  H H1     . G A 1 4  ? 44.607 -0.577  6.113   1.00 0.00 ? 4  G A H1     2  
ATOM 1403  H H21    . G A 1 4  ? 44.773 1.506   5.442   1.00 0.00 ? 4  G A H21    2  
ATOM 1404  H H22    . G A 1 4  ? 43.767 2.783   6.090   1.00 0.00 ? 4  G A H22    2  
ATOM 1405  P P      . G A 1 5  ? 36.225 1.655   7.263   1.00 0.00 ? 5  G A P      2  
ATOM 1406  O OP1    . G A 1 5  ? 35.024 2.493   7.015   1.00 0.00 ? 5  G A OP1    2  
ATOM 1407  O OP2    . G A 1 5  ? 36.107 0.175   7.225   1.00 0.00 ? 5  G A OP2    2  
ATOM 1408  O "O5'"  . G A 1 5  ? 37.357 2.093   6.231   1.00 0.00 ? 5  G A "O5'"  2  
ATOM 1409  C "C5'"  . G A 1 5  ? 37.616 3.470   5.972   1.00 0.00 ? 5  G A "C5'"  2  
ATOM 1410  C "C4'"  . G A 1 5  ? 38.766 3.608   5.003   1.00 0.00 ? 5  G A "C4'"  2  
ATOM 1411  O "O4'"  . G A 1 5  ? 39.946 2.957   5.533   1.00 0.00 ? 5  G A "O4'"  2  
ATOM 1412  C "C3'"  . G A 1 5  ? 38.566 2.924   3.655   1.00 0.00 ? 5  G A "C3'"  2  
ATOM 1413  O "O3'"  . G A 1 5  ? 37.766 3.706   2.777   1.00 0.00 ? 5  G A "O3'"  2  
ATOM 1414  C "C2'"  . G A 1 5  ? 39.999 2.806   3.157   1.00 0.00 ? 5  G A "C2'"  2  
ATOM 1415  O "O2'"  . G A 1 5  ? 40.484 4.030   2.639   1.00 0.00 ? 5  G A "O2'"  2  
ATOM 1416  C "C1'"  . G A 1 5  ? 40.730 2.481   4.455   1.00 0.00 ? 5  G A "C1'"  2  
ATOM 1417  N N9     . G A 1 5  ? 40.951 1.051   4.644   1.00 0.00 ? 5  G A N9     2  
ATOM 1418  C C8     . G A 1 5  ? 40.271 0.211   5.491   1.00 0.00 ? 5  G A C8     2  
ATOM 1419  N N7     . G A 1 5  ? 40.693 -1.022  5.444   1.00 0.00 ? 5  G A N7     2  
ATOM 1420  C C5     . G A 1 5  ? 41.717 -0.997  4.506   1.00 0.00 ? 5  G A C5     2  
ATOM 1421  C C6     . G A 1 5  ? 42.553 -2.039  4.030   1.00 0.00 ? 5  G A C6     2  
ATOM 1422  O O6     . G A 1 5  ? 42.554 -3.233  4.357   1.00 0.00 ? 5  G A O6     2  
ATOM 1423  N N1     . G A 1 5  ? 43.463 -1.584  3.078   1.00 0.00 ? 5  G A N1     2  
ATOM 1424  C C2     . G A 1 5  ? 43.547 -0.280  2.646   1.00 0.00 ? 5  G A C2     2  
ATOM 1425  N N2     . G A 1 5  ? 44.486 -0.026  1.722   1.00 0.00 ? 5  G A N2     2  
ATOM 1426  N N3     . G A 1 5  ? 42.774 0.701   3.081   1.00 0.00 ? 5  G A N3     2  
ATOM 1427  C C4     . G A 1 5  ? 41.888 0.274   4.003   1.00 0.00 ? 5  G A C4     2  
ATOM 1428  H "H5'"  . G A 1 5  ? 37.867 3.978   6.903   1.00 0.00 ? 5  G A "H5'"  2  
ATOM 1429  H "H5''" . G A 1 5  ? 36.731 3.937   5.540   1.00 0.00 ? 5  G A "H5''" 2  
ATOM 1430  H "H4'"  . G A 1 5  ? 38.899 4.670   4.799   1.00 0.00 ? 5  G A "H4'"  2  
ATOM 1431  H "H3'"  . G A 1 5  ? 38.067 1.959   3.742   1.00 0.00 ? 5  G A "H3'"  2  
ATOM 1432  H "H2'"  . G A 1 5  ? 40.082 1.985   2.439   1.00 0.00 ? 5  G A "H2'"  2  
ATOM 1433  H "HO2'" . G A 1 5  ? 40.236 4.719   3.257   1.00 0.00 ? 5  G A "HO2'" 2  
ATOM 1434  H "H1'"  . G A 1 5  ? 41.695 2.985   4.512   1.00 0.00 ? 5  G A "H1'"  2  
ATOM 1435  H H8     . G A 1 5  ? 39.467 0.538   6.133   1.00 0.00 ? 5  G A H8     2  
ATOM 1436  H H1     . G A 1 5  ? 44.103 -2.254  2.679   1.00 0.00 ? 5  G A H1     2  
ATOM 1437  H H21    . G A 1 5  ? 45.079 -0.772  1.387   1.00 0.00 ? 5  G A H21    2  
ATOM 1438  H H22    . G A 1 5  ? 44.599 0.911   1.362   1.00 0.00 ? 5  G A H22    2  
ATOM 1439  P P      . A A 1 6  ? 37.141 3.034   1.458   1.00 0.00 ? 6  A A P      2  
ATOM 1440  O OP1    . A A 1 6  ? 36.306 4.062   0.788   1.00 0.00 ? 6  A A OP1    2  
ATOM 1441  O OP2    . A A 1 6  ? 36.535 1.733   1.841   1.00 0.00 ? 6  A A OP2    2  
ATOM 1442  O "O5'"  . A A 1 6  ? 38.407 2.744   0.536   1.00 0.00 ? 6  A A "O5'"  2  
ATOM 1443  C "C5'"  . A A 1 6  ? 39.126 3.812   -0.076  1.00 0.00 ? 6  A A "C5'"  2  
ATOM 1444  C "C4'"  . A A 1 6  ? 40.400 3.289   -0.696  1.00 0.00 ? 6  A A "C4'"  2  
ATOM 1445  O "O4'"  . A A 1 6  ? 41.122 2.454   0.244   1.00 0.00 ? 6  A A "O4'"  2  
ATOM 1446  C "C3'"  . A A 1 6  ? 40.207 2.370   -1.896  1.00 0.00 ? 6  A A "C3'"  2  
ATOM 1447  O "O3'"  . A A 1 6  ? 39.938 3.096   -3.088  1.00 0.00 ? 6  A A "O3'"  2  
ATOM 1448  C "C2'"  . A A 1 6  ? 41.559 1.671   -1.956  1.00 0.00 ? 6  A A "C2'"  2  
ATOM 1449  O "O2'"  . A A 1 6  ? 42.558 2.498   -2.524  1.00 0.00 ? 6  A A "O2'"  2  
ATOM 1450  C "C1'"  . A A 1 6  ? 41.848 1.473   -0.472  1.00 0.00 ? 6  A A "C1'"  2  
ATOM 1451  N N9     . A A 1 6  ? 41.453 0.155   0.020   1.00 0.00 ? 6  A A N9     2  
ATOM 1452  C C8     . A A 1 6  ? 40.376 -0.160  0.812   1.00 0.00 ? 6  A A C8     2  
ATOM 1453  N N7     . A A 1 6  ? 40.281 -1.437  1.092   1.00 0.00 ? 6  A A N7     2  
ATOM 1454  C C5     . A A 1 6  ? 41.370 -2.001  0.444   1.00 0.00 ? 6  A A C5     2  
ATOM 1455  C C6     . A A 1 6  ? 41.834 -3.326  0.349   1.00 0.00 ? 6  A A C6     2  
ATOM 1456  N N6     . A A 1 6  ? 41.233 -4.364  0.936   1.00 0.00 ? 6  A A N6     2  
ATOM 1457  N N1     . A A 1 6  ? 42.949 -3.550  -0.377  1.00 0.00 ? 6  A A N1     2  
ATOM 1458  C C2     . A A 1 6  ? 43.553 -2.510  -0.965  1.00 0.00 ? 6  A A C2     2  
ATOM 1459  N N3     . A A 1 6  ? 43.212 -1.222  -0.951  1.00 0.00 ? 6  A A N3     2  
ATOM 1460  C C4     . A A 1 6  ? 42.100 -1.034  -0.221  1.00 0.00 ? 6  A A C4     2  
ATOM 1461  H "H5'"  . A A 1 6  ? 39.374 4.564   0.675   1.00 0.00 ? 6  A A "H5'"  2  
ATOM 1462  H "H5''" . A A 1 6  ? 38.515 4.272   -0.852  1.00 0.00 ? 6  A A "H5''" 2  
ATOM 1463  H "H4'"  . A A 1 6  ? 40.970 4.150   -1.048  1.00 0.00 ? 6  A A "H4'"  2  
ATOM 1464  H "H3'"  . A A 1 6  ? 39.377 1.675   -1.769  1.00 0.00 ? 6  A A "H3'"  2  
ATOM 1465  H "H2'"  . A A 1 6  ? 41.467 0.713   -2.474  1.00 0.00 ? 6  A A "H2'"  2  
ATOM 1466  H "HO2'" . A A 1 6  ? 42.510 3.345   -2.083  1.00 0.00 ? 6  A A "HO2'" 2  
ATOM 1467  H "H1'"  . A A 1 6  ? 42.903 1.622   -0.240  1.00 0.00 ? 6  A A "H1'"  2  
ATOM 1468  H H8     . A A 1 6  ? 39.671 0.577   1.170   1.00 0.00 ? 6  A A H8     2  
ATOM 1469  H H61    . A A 1 6  ? 41.615 -5.294  0.832   1.00 0.00 ? 6  A A H61    2  
ATOM 1470  H H62    . A A 1 6  ? 40.396 -4.220  1.484   1.00 0.00 ? 6  A A H62    2  
ATOM 1471  H H2     . A A 1 6  ? 44.448 -2.750  -1.537  1.00 0.00 ? 6  A A H2     2  
ATOM 1472  P P      . C A 1 7  ? 39.279 2.346   -4.348  1.00 0.00 ? 7  C A P      2  
ATOM 1473  O OP1    . C A 1 7  ? 39.126 3.349   -5.432  1.00 0.00 ? 7  C A OP1    2  
ATOM 1474  O OP2    . C A 1 7  ? 38.091 1.592   -3.872  1.00 0.00 ? 7  C A OP2    2  
ATOM 1475  O "O5'"  . C A 1 7  ? 40.392 1.297   -4.797  1.00 0.00 ? 7  C A "O5'"  2  
ATOM 1476  C "C5'"  . C A 1 7  ? 41.598 1.731   -5.415  1.00 0.00 ? 7  C A "C5'"  2  
ATOM 1477  C "C4'"  . C A 1 7  ? 42.522 0.555   -5.631  1.00 0.00 ? 7  C A "C4'"  2  
ATOM 1478  O "O4'"  . C A 1 7  ? 42.771 -0.131  -4.376  1.00 0.00 ? 7  C A "O4'"  2  
ATOM 1479  C "C3'"  . C A 1 7  ? 41.970 -0.548  -6.527  1.00 0.00 ? 7  C A "C3'"  2  
ATOM 1480  O "O3'"  . C A 1 7  ? 42.117 -0.232  -7.906  1.00 0.00 ? 7  C A "O3'"  2  
ATOM 1481  C "C2'"  . C A 1 7  ? 42.839 -1.731  -6.126  1.00 0.00 ? 7  C A "C2'"  2  
ATOM 1482  O "O2'"  . C A 1 7  ? 44.135 -1.658  -6.690  1.00 0.00 ? 7  C A "O2'"  2  
ATOM 1483  C "C1'"  . C A 1 7  ? 42.929 -1.516  -4.619  1.00 0.00 ? 7  C A "C1'"  2  
ATOM 1484  N N1     . C A 1 7  ? 41.897 -2.242  -3.863  1.00 0.00 ? 7  C A N1     2  
ATOM 1485  C C2     . C A 1 7  ? 42.087 -3.599  -3.597  1.00 0.00 ? 7  C A C2     2  
ATOM 1486  O O2     . C A 1 7  ? 43.120 -4.151  -4.008  1.00 0.00 ? 7  C A O2     2  
ATOM 1487  N N3     . C A 1 7  ? 41.144 -4.276  -2.903  1.00 0.00 ? 7  C A N3     2  
ATOM 1488  C C4     . C A 1 7  ? 40.048 -3.643  -2.479  1.00 0.00 ? 7  C A C4     2  
ATOM 1489  N N4     . C A 1 7  ? 39.144 -4.350  -1.797  1.00 0.00 ? 7  C A N4     2  
ATOM 1490  C C5     . C A 1 7  ? 39.828 -2.259  -2.735  1.00 0.00 ? 7  C A C5     2  
ATOM 1491  C C6     . C A 1 7  ? 40.771 -1.603  -3.424  1.00 0.00 ? 7  C A C6     2  
ATOM 1492  H "H5'"  . C A 1 7  ? 42.095 2.466   -4.780  1.00 0.00 ? 7  C A "H5'"  2  
ATOM 1493  H "H5''" . C A 1 7  ? 41.377 2.188   -6.379  1.00 0.00 ? 7  C A "H5''" 2  
ATOM 1494  H "H4'"  . C A 1 7  ? 43.424 0.931   -6.115  1.00 0.00 ? 7  C A "H4'"  2  
ATOM 1495  H "H3'"  . C A 1 7  ? 40.908 -0.728  -6.368  1.00 0.00 ? 7  C A "H3'"  2  
ATOM 1496  H "H2'"  . C A 1 7  ? 42.333 -2.671  -6.363  1.00 0.00 ? 7  C A "H2'"  2  
ATOM 1497  H "HO2'" . C A 1 7  ? 44.534 -0.846  -6.378  1.00 0.00 ? 7  C A "HO2'" 2  
ATOM 1498  H "H1'"  . C A 1 7  ? 43.905 -1.801  -4.223  1.00 0.00 ? 7  C A "H1'"  2  
ATOM 1499  H H41    . C A 1 7  ? 39.300 -5.331  -1.616  1.00 0.00 ? 7  C A H41    2  
ATOM 1500  H H42    . C A 1 7  ? 38.302 -3.903  -1.462  1.00 0.00 ? 7  C A H42    2  
ATOM 1501  H H5     . C A 1 7  ? 38.929 -1.753  -2.385  1.00 0.00 ? 7  C A H5     2  
ATOM 1502  H H6     . C A 1 7  ? 40.636 -0.543  -3.638  1.00 0.00 ? 7  C A H6     2  
ATOM 1503  P P      . A A 1 8  ? 41.108 -0.871  -8.982  1.00 0.00 ? 8  A A P      2  
ATOM 1504  O OP1    . A A 1 8  ? 41.374 -0.215  -10.286 1.00 0.00 ? 8  A A OP1    2  
ATOM 1505  O OP2    . A A 1 8  ? 39.737 -0.837  -8.410  1.00 0.00 ? 8  A A OP2    2  
ATOM 1506  O "O5'"  . A A 1 8  ? 41.568 -2.392  -9.087  1.00 0.00 ? 8  A A "O5'"  2  
ATOM 1507  C "C5'"  . A A 1 8  ? 42.811 -2.740  -9.692  1.00 0.00 ? 8  A A "C5'"  2  
ATOM 1508  C "C4'"  . A A 1 8  ? 43.130 -4.191  -9.423  1.00 0.00 ? 8  A A "C4'"  2  
ATOM 1509  O "O4'"  . A A 1 8  ? 43.083 -4.461  -8.002  1.00 0.00 ? 8  A A "O4'"  2  
ATOM 1510  C "C3'"  . A A 1 8  ? 42.135 -5.192  -9.999  1.00 0.00 ? 8  A A "C3'"  2  
ATOM 1511  O "O3'"  . A A 1 8  ? 42.342 -5.415  -11.388 1.00 0.00 ? 8  A A "O3'"  2  
ATOM 1512  C "C2'"  . A A 1 8  ? 42.459 -6.433  -9.177  1.00 0.00 ? 8  A A "C2'"  2  
ATOM 1513  O "O2'"  . A A 1 8  ? 43.638 -7.073  -9.625  1.00 0.00 ? 8  A A "O2'"  2  
ATOM 1514  C "C1'"  . A A 1 8  ? 42.710 -5.811  -7.806  1.00 0.00 ? 8  A A "C1'"  2  
ATOM 1515  N N9     . A A 1 8  ? 41.535 -5.845  -6.936  1.00 0.00 ? 8  A A N9     2  
ATOM 1516  C C8     . A A 1 8  ? 40.719 -4.799  -6.583  1.00 0.00 ? 8  A A C8     2  
ATOM 1517  N N7     . A A 1 8  ? 39.739 -5.142  -5.783  1.00 0.00 ? 8  A A N7     2  
ATOM 1518  C C5     . A A 1 8  ? 39.920 -6.504  -5.597  1.00 0.00 ? 8  A A C5     2  
ATOM 1519  C C6     . A A 1 8  ? 39.210 -7.460  -4.851  1.00 0.00 ? 8  A A C6     2  
ATOM 1520  N N6     . A A 1 8  ? 38.128 -7.177  -4.123  1.00 0.00 ? 8  A A N6     2  
ATOM 1521  N N1     . A A 1 8  ? 39.654 -8.736  -4.879  1.00 0.00 ? 8  A A N1     2  
ATOM 1522  C C2     . A A 1 8  ? 40.739 -9.021  -5.610  1.00 0.00 ? 8  A A C2     2  
ATOM 1523  N N3     . A A 1 8  ? 41.491 -8.210  -6.351  1.00 0.00 ? 8  A A N3     2  
ATOM 1524  C C4     . A A 1 8  ? 41.022 -6.951  -6.302  1.00 0.00 ? 8  A A C4     2  
ATOM 1525  H "H5'"  . A A 1 8  ? 43.606 -2.114  -9.282  1.00 0.00 ? 8  A A "H5'"  2  
ATOM 1526  H "H5''" . A A 1 8  ? 42.755 -2.583  -10.768 1.00 0.00 ? 8  A A "H5''" 2  
ATOM 1527  H "H4'"  . A A 1 8  ? 44.094 -4.405  -9.884  1.00 0.00 ? 8  A A "H4'"  2  
ATOM 1528  H "H3'"  . A A 1 8  ? 41.100 -4.871  -9.894  1.00 0.00 ? 8  A A "H3'"  2  
ATOM 1529  H "H2'"  . A A 1 8  ? 41.598 -7.106  -9.155  1.00 0.00 ? 8  A A "H2'"  2  
ATOM 1530  H "HO2'" . A A 1 8  ? 44.340 -6.423  -9.607  1.00 0.00 ? 8  A A "HO2'" 2  
ATOM 1531  H "H1'"  . A A 1 8  ? 43.533 -6.300  -7.286  1.00 0.00 ? 8  A A "H1'"  2  
ATOM 1532  H H8     . A A 1 8  ? 40.872 -3.789  -6.932  1.00 0.00 ? 8  A A H8     2  
ATOM 1533  H H61    . A A 1 8  ? 37.659 -7.908  -3.607  1.00 0.00 ? 8  A A H61    2  
ATOM 1534  H H62    . A A 1 8  ? 37.777 -6.229  -4.086  1.00 0.00 ? 8  A A H62    2  
ATOM 1535  H H2     . A A 1 8  ? 41.051 -10.065 -5.595  1.00 0.00 ? 8  A A H2     2  
ATOM 1536  P P      . A A 1 9  ? 41.149 -6.007  -12.286 1.00 0.00 ? 9  A A P      2  
ATOM 1537  O OP1    . A A 1 9  ? 41.628 -6.048  -13.692 1.00 0.00 ? 9  A A OP1    2  
ATOM 1538  O OP2    . A A 1 9  ? 39.905 -5.265  -11.957 1.00 0.00 ? 9  A A OP2    2  
ATOM 1539  O "O5'"  . A A 1 9  ? 40.988 -7.506  -11.773 1.00 0.00 ? 9  A A "O5'"  2  
ATOM 1540  C "C5'"  . A A 1 9  ? 41.985 -8.486  -12.052 1.00 0.00 ? 9  A A "C5'"  2  
ATOM 1541  C "C4'"  . A A 1 9  ? 41.721 -9.737  -11.250 1.00 0.00 ? 9  A A "C4'"  2  
ATOM 1542  O "O4'"  . A A 1 9  ? 41.531 -9.410  -9.851  1.00 0.00 ? 9  A A "O4'"  2  
ATOM 1543  C "C3'"  . A A 1 9  ? 40.436 -10.478 -11.604 1.00 0.00 ? 9  A A "C3'"  2  
ATOM 1544  O "O3'"  . A A 1 9  ? 40.580 -11.265 -12.780 1.00 0.00 ? 9  A A "O3'"  2  
ATOM 1545  C "C2'"  . A A 1 9  ? 40.247 -11.345 -10.366 1.00 0.00 ? 9  A A "C2'"  2  
ATOM 1546  O "O2'"  . A A 1 9  ? 41.119 -12.459 -10.358 1.00 0.00 ? 9  A A "O2'"  2  
ATOM 1547  C "C1'"  . A A 1 9  ? 40.662 -10.367 -9.273  1.00 0.00 ? 9  A A "C1'"  2  
ATOM 1548  N N9     . A A 1 9  ? 39.532 -9.661  -8.671  1.00 0.00 ? 9  A A N9     2  
ATOM 1549  C C8     . A A 1 9  ? 39.203 -8.335  -8.800  1.00 0.00 ? 9  A A C8     2  
ATOM 1550  N N7     . A A 1 9  ? 38.126 -7.991  -8.138  1.00 0.00 ? 9  A A N7     2  
ATOM 1551  C C5     . A A 1 9  ? 37.717 -9.169  -7.530  1.00 0.00 ? 9  A A C5     2  
ATOM 1552  C C6     . A A 1 9  ? 36.634 -9.475  -6.687  1.00 0.00 ? 9  A A C6     2  
ATOM 1553  N N6     . A A 1 9  ? 35.727 -8.578  -6.293  1.00 0.00 ? 9  A A N6     2  
ATOM 1554  N N1     . A A 1 9  ? 36.513 -10.749 -6.256  1.00 0.00 ? 9  A A N1     2  
ATOM 1555  C C2     . A A 1 9  ? 37.423 -11.649 -6.651  1.00 0.00 ? 9  A A C2     2  
ATOM 1556  N N3     . A A 1 9  ? 38.483 -11.484 -7.440  1.00 0.00 ? 9  A A N3     2  
ATOM 1557  C C4     . A A 1 9  ? 38.574 -10.208 -7.851  1.00 0.00 ? 9  A A C4     2  
ATOM 1558  H "H5'"  . A A 1 9  ? 42.969 -8.093  -11.792 1.00 0.00 ? 9  A A "H5'"  2  
ATOM 1559  H "H5''" . A A 1 9  ? 41.971 -8.735  -13.111 1.00 0.00 ? 9  A A "H5''" 2  
ATOM 1560  H "H4'"  . A A 1 9  ? 42.543 -10.428 -11.439 1.00 0.00 ? 9  A A "H4'"  2  
ATOM 1561  H "H3'"  . A A 1 9  ? 39.597 -9.810  -11.786 1.00 0.00 ? 9  A A "H3'"  2  
ATOM 1562  H "H2'"  . A A 1 9  ? 39.198 -11.634 -10.263 1.00 0.00 ? 9  A A "H2'"  2  
ATOM 1563  H "HO2'" . A A 1 9  ? 40.674 -13.166 -9.890  1.00 0.00 ? 9  A A "HO2'" 2  
ATOM 1564  H "H1'"  . A A 1 9  ? 41.217 -10.863 -8.477  1.00 0.00 ? 9  A A "H1'"  2  
ATOM 1565  H H8     . A A 1 9  ? 39.778 -7.640  -9.395  1.00 0.00 ? 9  A A H8     2  
ATOM 1566  H H61    . A A 1 9  ? 34.970 -8.858  -5.686  1.00 0.00 ? 9  A A H61    2  
ATOM 1567  H H62    . A A 1 9  ? 35.797 -7.620  -6.604  1.00 0.00 ? 9  A A H62    2  
ATOM 1568  H H2     . A A 1 9  ? 37.275 -12.661 -6.273  1.00 0.00 ? 9  A A H2     2  
ATOM 1569  P P      . A A 1 10 ? 39.302 -11.546 -13.712 1.00 0.00 ? 10 A A P      2  
ATOM 1570  O OP1    . A A 1 10 ? 39.780 -12.267 -14.918 1.00 0.00 ? 10 A A OP1    2  
ATOM 1571  O OP2    . A A 1 10 ? 38.550 -10.275 -13.867 1.00 0.00 ? 10 A A OP2    2  
ATOM 1572  O "O5'"  . A A 1 10 ? 38.413 -12.552 -12.854 1.00 0.00 ? 10 A A "O5'"  2  
ATOM 1573  C "C5'"  . A A 1 10 ? 38.833 -13.896 -12.636 1.00 0.00 ? 10 A A "C5'"  2  
ATOM 1574  C "C4'"  . A A 1 10 ? 37.946 -14.556 -11.606 1.00 0.00 ? 10 A A "C4'"  2  
ATOM 1575  O "O4'"  . A A 1 10 ? 37.928 -13.778 -10.384 1.00 0.00 ? 10 A A "O4'"  2  
ATOM 1576  C "C3'"  . A A 1 10 ? 36.471 -14.646 -11.982 1.00 0.00 ? 10 A A "C3'"  2  
ATOM 1577  O "O3'"  . A A 1 10 ? 36.213 -15.724 -12.872 1.00 0.00 ? 10 A A "O3'"  2  
ATOM 1578  C "C2'"  . A A 1 10 ? 35.833 -14.878 -10.619 1.00 0.00 ? 10 A A "C2'"  2  
ATOM 1579  O "O2'"  . A A 1 10 ? 36.010 -16.205 -10.163 1.00 0.00 ? 10 A A "O2'"  2  
ATOM 1580  C "C1'"  . A A 1 10 ? 36.667 -13.933 -9.762  1.00 0.00 ? 10 A A "C1'"  2  
ATOM 1581  N N9     . A A 1 10 ? 36.061 -12.609 -9.607  1.00 0.00 ? 10 A A N9     2  
ATOM 1582  C C8     . A A 1 10 ? 36.477 -11.425 -10.163 1.00 0.00 ? 10 A A C8     2  
ATOM 1583  N N7     . A A 1 10 ? 35.726 -10.399 -9.839  1.00 0.00 ? 10 A A N7     2  
ATOM 1584  C C5     . A A 1 10 ? 34.752 -10.944 -9.016  1.00 0.00 ? 10 A A C5     2  
ATOM 1585  C C6     . A A 1 10 ? 33.655 -10.379 -8.344  1.00 0.00 ? 10 A A C6     2  
ATOM 1586  N N6     . A A 1 10 ? 33.343 -9.081  -8.397  1.00 0.00 ? 10 A A N6     2  
ATOM 1587  N N1     . A A 1 10 ? 32.880 -11.201 -7.604  1.00 0.00 ? 10 A A N1     2  
ATOM 1588  C C2     . A A 1 10 ? 33.192 -12.501 -7.550  1.00 0.00 ? 10 A A C2     2  
ATOM 1589  N N3     . A A 1 10 ? 34.196 -13.150 -8.137  1.00 0.00 ? 10 A A N3     2  
ATOM 1590  C C4     . A A 1 10 ? 34.947 -12.306 -8.864  1.00 0.00 ? 10 A A C4     2  
ATOM 1591  H "H5'"  . A A 1 10 ? 39.864 -13.906 -12.281 1.00 0.00 ? 10 A A "H5'"  2  
ATOM 1592  H "H5''" . A A 1 10 ? 38.771 -14.458 -13.567 1.00 0.00 ? 10 A A "H5''" 2  
ATOM 1593  H "H4'"  . A A 1 10 ? 38.301 -15.579 -11.475 1.00 0.00 ? 10 A A "H4'"  2  
ATOM 1594  H "H3'"  . A A 1 10 ? 36.103 -13.748 -12.475 1.00 0.00 ? 10 A A "H3'"  2  
ATOM 1595  H "H2'"  . A A 1 10 ? 34.783 -14.577 -10.633 1.00 0.00 ? 10 A A "H2'"  2  
ATOM 1596  H "HO2'" . A A 1 10 ? 35.735 -16.231 -9.247  1.00 0.00 ? 10 A A "HO2'" 2  
ATOM 1597  H "H1'"  . A A 1 10 ? 36.848 -14.341 -8.767  1.00 0.00 ? 10 A A "H1'"  2  
ATOM 1598  H H8     . A A 1 10 ? 37.340 -11.346 -10.805 1.00 0.00 ? 10 A A H8     2  
ATOM 1599  H H61    . A A 1 10 ? 32.542 -8.733  -7.891  1.00 0.00 ? 10 A A H61    2  
ATOM 1600  H H62    . A A 1 10 ? 33.909 -8.448  -8.943  1.00 0.00 ? 10 A A H62    2  
ATOM 1601  H H2     . A A 1 10 ? 32.531 -13.116 -6.939  1.00 0.00 ? 10 A A H2     2  
ATOM 1602  P P      . U A 1 11 ? 34.889 -15.705 -13.781 1.00 0.00 ? 11 U A P      2  
ATOM 1603  O OP1    . U A 1 11 ? 34.886 -16.950 -14.590 1.00 0.00 ? 11 U A OP1    2  
ATOM 1604  O OP2    . U A 1 11 ? 34.810 -14.388 -14.463 1.00 0.00 ? 11 U A OP2    2  
ATOM 1605  O "O5'"  . U A 1 11 ? 33.697 -15.794 -12.730 1.00 0.00 ? 11 U A "O5'"  2  
ATOM 1606  C "C5'"  . U A 1 11 ? 33.449 -16.997 -12.006 1.00 0.00 ? 11 U A "C5'"  2  
ATOM 1607  C "C4'"  . U A 1 11 ? 32.284 -16.805 -11.064 1.00 0.00 ? 11 U A "C4'"  2  
ATOM 1608  O "O4'"  . U A 1 11 ? 32.578 -15.758 -10.099 1.00 0.00 ? 11 U A "O4'"  2  
ATOM 1609  C "C3'"  . U A 1 11 ? 30.993 -16.324 -11.718 1.00 0.00 ? 11 U A "C3'"  2  
ATOM 1610  O "O3'"  . U A 1 11 ? 30.280 -17.380 -12.349 1.00 0.00 ? 11 U A "O3'"  2  
ATOM 1611  C "C2'"  . U A 1 11 ? 30.245 -15.787 -10.505 1.00 0.00 ? 11 U A "C2'"  2  
ATOM 1612  O "O2'"  . U A 1 11 ? 29.748 -16.821 -9.678  1.00 0.00 ? 11 U A "O2'"  2  
ATOM 1613  C "C1'"  . U A 1 11 ? 31.383 -15.068 -9.787  1.00 0.00 ? 11 U A "C1'"  2  
ATOM 1614  N N1     . U A 1 11 ? 31.538 -13.665 -10.195 1.00 0.00 ? 11 U A N1     2  
ATOM 1615  C C2     . U A 1 11 ? 30.704 -12.730 -9.610  1.00 0.00 ? 11 U A C2     2  
ATOM 1616  O O2     . U A 1 11 ? 29.859 -13.026 -8.783  1.00 0.00 ? 11 U A O2     2  
ATOM 1617  N N3     . U A 1 11 ? 30.897 -11.438 -10.029 1.00 0.00 ? 11 U A N3     2  
ATOM 1618  C C4     . U A 1 11 ? 31.818 -10.994 -10.956 1.00 0.00 ? 11 U A C4     2  
ATOM 1619  O O4     . U A 1 11 ? 31.871 -9.795  -11.231 1.00 0.00 ? 11 U A O4     2  
ATOM 1620  C C5     . U A 1 11 ? 32.642 -12.023 -11.513 1.00 0.00 ? 11 U A C5     2  
ATOM 1621  C C6     . U A 1 11 ? 32.481 -13.293 -11.126 1.00 0.00 ? 11 U A C6     2  
ATOM 1622  H "H5'"  . U A 1 11 ? 34.334 -17.269 -11.430 1.00 0.00 ? 11 U A "H5'"  2  
ATOM 1623  H "H5''" . U A 1 11 ? 33.215 -17.805 -12.698 1.00 0.00 ? 11 U A "H5''" 2  
ATOM 1624  H "H4'"  . U A 1 11 ? 32.065 -17.773 -10.612 1.00 0.00 ? 11 U A "H4'"  2  
ATOM 1625  H "H3'"  . U A 1 11 ? 31.157 -15.568 -12.484 1.00 0.00 ? 11 U A "H3'"  2  
ATOM 1626  H "H2'"  . U A 1 11 ? 29.465 -15.085 -10.814 1.00 0.00 ? 11 U A "H2'"  2  
ATOM 1627  H "HO2'" . U A 1 11 ? 29.100 -16.431 -9.091  1.00 0.00 ? 11 U A "HO2'" 2  
ATOM 1628  H "H1'"  . U A 1 11 ? 31.268 -15.097 -8.704  1.00 0.00 ? 11 U A "H1'"  2  
ATOM 1629  H H3     . U A 1 11 ? 30.298 -10.736 -9.617  1.00 0.00 ? 11 U A H3     2  
ATOM 1630  H H5     . U A 1 11 ? 33.400 -11.770 -12.254 1.00 0.00 ? 11 U A H5     2  
ATOM 1631  H H6     . U A 1 11 ? 33.119 -14.060 -11.563 1.00 0.00 ? 11 U A H6     2  
ATOM 1632  P P      . A A 1 12 ? 29.321 -17.060 -13.597 1.00 0.00 ? 12 A A P      2  
ATOM 1633  O OP1    . A A 1 12 ? 28.903 -18.359 -14.182 1.00 0.00 ? 12 A A OP1    2  
ATOM 1634  O OP2    . A A 1 12 ? 29.993 -16.051 -14.455 1.00 0.00 ? 12 A A OP2    2  
ATOM 1635  O "O5'"  . A A 1 12 ? 28.041 -16.381 -12.935 1.00 0.00 ? 12 A A "O5'"  2  
ATOM 1636  C "C5'"  . A A 1 12 ? 27.120 -17.149 -12.168 1.00 0.00 ? 12 A A "C5'"  2  
ATOM 1637  C "C4'"  . A A 1 12 ? 26.159 -16.236 -11.445 1.00 0.00 ? 12 A A "C4'"  2  
ATOM 1638  O "O4'"  . A A 1 12 ? 26.890 -15.259 -10.661 1.00 0.00 ? 12 A A "O4'"  2  
ATOM 1639  C "C3'"  . A A 1 12 ? 25.278 -15.377 -12.345 1.00 0.00 ? 12 A A "C3'"  2  
ATOM 1640  O "O3'"  . A A 1 12 ? 24.163 -16.098 -12.855 1.00 0.00 ? 12 A A "O3'"  2  
ATOM 1641  C "C2'"  . A A 1 12 ? 24.845 -14.289 -11.372 1.00 0.00 ? 12 A A "C2'"  2  
ATOM 1642  O "O2'"  . A A 1 12 ? 23.844 -14.742 -10.479 1.00 0.00 ? 12 A A "O2'"  2  
ATOM 1643  C "C1'"  . A A 1 12 ? 26.143 -14.060 -10.603 1.00 0.00 ? 12 A A "C1'"  2  
ATOM 1644  N N9     . A A 1 12 ? 26.958 -12.978 -11.153 1.00 0.00 ? 12 A A N9     2  
ATOM 1645  C C8     . A A 1 12 ? 28.093 -13.086 -11.917 1.00 0.00 ? 12 A A C8     2  
ATOM 1646  N N7     . A A 1 12 ? 28.608 -11.931 -12.264 1.00 0.00 ? 12 A A N7     2  
ATOM 1647  C C5     . A A 1 12 ? 27.753 -10.999 -11.690 1.00 0.00 ? 12 A A C5     2  
ATOM 1648  C C6     . A A 1 12 ? 27.750 -9.594  -11.689 1.00 0.00 ? 12 A A C6     2  
ATOM 1649  N N6     . A A 1 12 ? 28.671 -8.851  -12.308 1.00 0.00 ? 12 A A N6     2  
ATOM 1650  N N1     . A A 1 12 ? 26.756 -8.969  -11.021 1.00 0.00 ? 12 A A N1     2  
ATOM 1651  C C2     . A A 1 12 ? 25.834 -9.715  -10.400 1.00 0.00 ? 12 A A C2     2  
ATOM 1652  N N3     . A A 1 12 ? 25.730 -11.041 -10.330 1.00 0.00 ? 12 A A N3     2  
ATOM 1653  C C4     . A A 1 12 ? 26.732 -11.631 -11.003 1.00 0.00 ? 12 A A C4     2  
ATOM 1654  H "H5'"  . A A 1 12 ? 27.661 -17.752 -11.438 1.00 0.00 ? 12 A A "H5'"  2  
ATOM 1655  H "H5''" . A A 1 12 ? 26.554 -17.810 -12.824 1.00 0.00 ? 12 A A "H5''" 2  
ATOM 1656  H "H4'"  . A A 1 12 ? 25.489 -16.863 -10.856 1.00 0.00 ? 12 A A "H4'"  2  
ATOM 1657  H "H3'"  . A A 1 12 ? 25.806 -14.983 -13.213 1.00 0.00 ? 12 A A "H3'"  2  
ATOM 1658  H "H2'"  . A A 1 12 ? 24.544 -13.391 -11.916 1.00 0.00 ? 12 A A "H2'"  2  
ATOM 1659  H "HO2'" . A A 1 12 ? 24.140 -15.580 -10.123 1.00 0.00 ? 12 A A "HO2'" 2  
ATOM 1660  H "H1'"  . A A 1 12 ? 25.959 -13.846 -9.549  1.00 0.00 ? 12 A A "H1'"  2  
ATOM 1661  H H8     . A A 1 12 ? 28.524 -14.033 -12.204 1.00 0.00 ? 12 A A H8     2  
ATOM 1662  H H61    . A A 1 12 ? 28.613 -7.842  -12.271 1.00 0.00 ? 12 A A H61    2  
ATOM 1663  H H62    . A A 1 12 ? 29.422 -9.295  -12.813 1.00 0.00 ? 12 A A H62    2  
ATOM 1664  H H2     . A A 1 12 ? 25.055 -9.157  -9.878  1.00 0.00 ? 12 A A H2     2  
ATOM 1665  P P      . C A 1 13 ? 23.340 -15.515 -14.106 1.00 0.00 ? 13 C A P      2  
ATOM 1666  O OP1    . C A 1 13 ? 22.243 -16.470 -14.401 1.00 0.00 ? 13 C A OP1    2  
ATOM 1667  O OP2    . C A 1 13 ? 24.308 -15.157 -15.174 1.00 0.00 ? 13 C A OP2    2  
ATOM 1668  O "O5'"  . C A 1 13 ? 22.691 -14.171 -13.547 1.00 0.00 ? 13 C A "O5'"  2  
ATOM 1669  C "C5'"  . C A 1 13 ? 21.633 -14.211 -12.596 1.00 0.00 ? 13 C A "C5'"  2  
ATOM 1670  C "C4'"  . C A 1 13 ? 21.311 -12.815 -12.118 1.00 0.00 ? 13 C A "C4'"  2  
ATOM 1671  O "O4'"  . C A 1 13 ? 22.509 -12.156 -11.627 1.00 0.00 ? 13 C A "O4'"  2  
ATOM 1672  C "C3'"  . C A 1 13 ? 20.809 -11.860 -13.195 1.00 0.00 ? 13 C A "C3'"  2  
ATOM 1673  O "O3'"  . C A 1 13 ? 19.433 -12.053 -13.487 1.00 0.00 ? 13 C A "O3'"  2  
ATOM 1674  C "C2'"  . C A 1 13 ? 21.059 -10.516 -12.525 1.00 0.00 ? 13 C A "C2'"  2  
ATOM 1675  O "O2'"  . C A 1 13 ? 20.121 -10.244 -11.500 1.00 0.00 ? 13 C A "O2'"  2  
ATOM 1676  C "C1'"  . C A 1 13 ? 22.428 -10.770 -11.903 1.00 0.00 ? 13 C A "C1'"  2  
ATOM 1677  N N1     . C A 1 13 ? 23.550 -10.405 -12.781 1.00 0.00 ? 13 C A N1     2  
ATOM 1678  C C2     . C A 1 13 ? 23.933 -9.065  -12.861 1.00 0.00 ? 13 C A C2     2  
ATOM 1679  O O2     . C A 1 13 ? 23.316 -8.224  -12.190 1.00 0.00 ? 13 C A O2     2  
ATOM 1680  N N3     . C A 1 13 ? 24.964 -8.719  -13.665 1.00 0.00 ? 13 C A N3     2  
ATOM 1681  C C4     . C A 1 13 ? 25.603 -9.655  -14.371 1.00 0.00 ? 13 C A C4     2  
ATOM 1682  N N4     . C A 1 13 ? 26.614 -9.269  -15.151 1.00 0.00 ? 13 C A N4     2  
ATOM 1683  C C5     . C A 1 13 ? 25.233 -11.029 -14.308 1.00 0.00 ? 13 C A C5     2  
ATOM 1684  C C6     . C A 1 13 ? 24.210 -11.356 -13.507 1.00 0.00 ? 13 C A C6     2  
ATOM 1685  H "H5'"  . C A 1 13 ? 21.925 -14.823 -11.742 1.00 0.00 ? 13 C A "H5'"  2  
ATOM 1686  H "H5''" . C A 1 13 ? 20.742 -14.643 -13.052 1.00 0.00 ? 13 C A "H5''" 2  
ATOM 1687  H "H4'"  . C A 1 13 ? 20.516 -12.896 -11.376 1.00 0.00 ? 13 C A "H4'"  2  
ATOM 1688  H "H3'"  . C A 1 13 ? 21.340 -11.966 -14.141 1.00 0.00 ? 13 C A "H3'"  2  
ATOM 1689  H "H2'"  . C A 1 13 ? 21.105 -9.718  -13.272 1.00 0.00 ? 13 C A "H2'"  2  
ATOM 1690  H "HO2'" . C A 1 13 ? 19.950 -9.303  -11.514 1.00 0.00 ? 13 C A "HO2'" 2  
ATOM 1691  H "H1'"  . C A 1 13 ? 22.553 -10.247 -10.955 1.00 0.00 ? 13 C A "H1'"  2  
ATOM 1692  H H41    . C A 1 13 ? 26.874 -8.292  -15.195 1.00 0.00 ? 13 C A H41    2  
ATOM 1693  H H42    . C A 1 13 ? 27.119 -9.951  -15.699 1.00 0.00 ? 13 C A H42    2  
ATOM 1694  H H5     . C A 1 13 ? 25.761 -11.786 -14.889 1.00 0.00 ? 13 C A H5     2  
ATOM 1695  H H6     . C A 1 13 ? 23.900 -12.399 -13.436 1.00 0.00 ? 13 C A H6     2  
ATOM 1696  P P      . U A 1 14 ? 18.858 -11.633 -14.929 1.00 0.00 ? 14 U A P      2  
ATOM 1697  O OP1    . U A 1 14 ? 17.456 -12.118 -15.006 1.00 0.00 ? 14 U A OP1    2  
ATOM 1698  O OP2    . U A 1 14 ? 19.838 -12.055 -15.963 1.00 0.00 ? 14 U A OP2    2  
ATOM 1699  O "O5'"  . U A 1 14 ? 18.830 -10.042 -14.884 1.00 0.00 ? 14 U A "O5'"  2  
ATOM 1700  C "C5'"  . U A 1 14 ? 17.887 -9.349  -14.073 1.00 0.00 ? 14 U A "C5'"  2  
ATOM 1701  C "C4'"  . U A 1 14 ? 18.145 -7.862  -14.129 1.00 0.00 ? 14 U A "C4'"  2  
ATOM 1702  O "O4'"  . U A 1 14 ? 19.495 -7.576  -13.670 1.00 0.00 ? 14 U A "O4'"  2  
ATOM 1703  C "C3'"  . U A 1 14 ? 18.103 -7.249  -15.522 1.00 0.00 ? 14 U A "C3'"  2  
ATOM 1704  O "O3'"  . U A 1 14 ? 16.774 -6.989  -15.952 1.00 0.00 ? 14 U A "O3'"  2  
ATOM 1705  C "C2'"  . U A 1 14 ? 18.885 -5.961  -15.299 1.00 0.00 ? 14 U A "C2'"  2  
ATOM 1706  O "O2'"  . U A 1 14 ? 18.130 -4.990  -14.599 1.00 0.00 ? 14 U A "O2'"  2  
ATOM 1707  C "C1'"  . U A 1 14 ? 20.006 -6.476  -14.400 1.00 0.00 ? 14 U A "C1'"  2  
ATOM 1708  N N1     . U A 1 14 ? 21.193 -6.920  -15.142 1.00 0.00 ? 14 U A N1     2  
ATOM 1709  C C2     . U A 1 14 ? 22.079 -5.953  -15.575 1.00 0.00 ? 14 U A C2     2  
ATOM 1710  O O2     . U A 1 14 ? 21.914 -4.765  -15.367 1.00 0.00 ? 14 U A O2     2  
ATOM 1711  N N3     . U A 1 14 ? 23.168 -6.431  -16.262 1.00 0.00 ? 14 U A N3     2  
ATOM 1712  C C4     . U A 1 14 ? 23.453 -7.749  -16.554 1.00 0.00 ? 14 U A C4     2  
ATOM 1713  O O4     . U A 1 14 ? 24.476 -8.024  -17.183 1.00 0.00 ? 14 U A O4     2  
ATOM 1714  C C5     . U A 1 14 ? 22.487 -8.686  -16.071 1.00 0.00 ? 14 U A C5     2  
ATOM 1715  C C6     . U A 1 14 ? 21.414 -8.254  -15.397 1.00 0.00 ? 14 U A C6     2  
ATOM 1716  H "H5'"  . U A 1 14 ? 17.972 -9.688  -13.038 1.00 0.00 ? 14 U A "H5'"  2  
ATOM 1717  H "H5''" . U A 1 14 ? 16.877 -9.547  -14.428 1.00 0.00 ? 14 U A "H5''" 2  
ATOM 1718  H "H4'"  . U A 1 14 ? 17.367 -7.371  -13.546 1.00 0.00 ? 14 U A "H4'"  2  
ATOM 1719  H "H3'"  . U A 1 14 ? 18.549 -7.889  -16.282 1.00 0.00 ? 14 U A "H3'"  2  
ATOM 1720  H "H2'"  . U A 1 14 ? 19.278 -5.582  -16.244 1.00 0.00 ? 14 U A "H2'"  2  
ATOM 1721  H "HO2'" . U A 1 14 ? 18.530 -4.139  -14.772 1.00 0.00 ? 14 U A "HO2'" 2  
ATOM 1722  H "H1'"  . U A 1 14 ? 20.322 -5.728  -13.672 1.00 0.00 ? 14 U A "H1'"  2  
ATOM 1723  H H3     . U A 1 14 ? 23.831 -5.743  -16.590 1.00 0.00 ? 14 U A H3     2  
ATOM 1724  H H5     . U A 1 14 ? 22.623 -9.752  -16.252 1.00 0.00 ? 14 U A H5     2  
ATOM 1725  H H6     . U A 1 14 ? 20.690 -8.987  -15.038 1.00 0.00 ? 14 U A H6     2  
ATOM 1726  P P      . C A 1 15 ? 16.443 -6.915  -17.524 1.00 0.00 ? 15 C A P      2  
ATOM 1727  O OP1    . C A 1 15 ? 14.970 -6.796  -17.664 1.00 0.00 ? 15 C A OP1    2  
ATOM 1728  O OP2    . C A 1 15 ? 17.157 -8.028  -18.202 1.00 0.00 ? 15 C A OP2    2  
ATOM 1729  O "O5'"  . C A 1 15 ? 17.100 -5.541  -17.992 1.00 0.00 ? 15 C A "O5'"  2  
ATOM 1730  C "C5'"  . C A 1 15 ? 16.545 -4.292  -17.589 1.00 0.00 ? 15 C A "C5'"  2  
ATOM 1731  C "C4'"  . C A 1 15 ? 17.481 -3.167  -17.960 1.00 0.00 ? 15 C A "C4'"  2  
ATOM 1732  O "O4'"  . C A 1 15 ? 18.797 -3.407  -17.396 1.00 0.00 ? 15 C A "O4'"  2  
ATOM 1733  C "C3'"  . C A 1 15 ? 17.756 -3.017  -19.451 1.00 0.00 ? 15 C A "C3'"  2  
ATOM 1734  O "O3'"  . C A 1 15 ? 16.709 -2.330  -20.125 1.00 0.00 ? 15 C A "O3'"  2  
ATOM 1735  C "C2'"  . C A 1 15 ? 19.040 -2.199  -19.427 1.00 0.00 ? 15 C A "C2'"  2  
ATOM 1736  O "O2'"  . C A 1 15 ? 18.808 -0.843  -19.098 1.00 0.00 ? 15 C A "O2'"  2  
ATOM 1737  C "C1'"  . C A 1 15 ? 19.774 -2.882  -18.276 1.00 0.00 ? 15 C A "C1'"  2  
ATOM 1738  N N1     . C A 1 15 ? 20.647 -3.982  -18.711 1.00 0.00 ? 15 C A N1     2  
ATOM 1739  C C2     . C A 1 15 ? 21.899 -3.674  -19.248 1.00 0.00 ? 15 C A C2     2  
ATOM 1740  O O2     . C A 1 15 ? 22.235 -2.485  -19.341 1.00 0.00 ? 15 C A O2     2  
ATOM 1741  N N3     . C A 1 15 ? 22.709 -4.680  -19.651 1.00 0.00 ? 15 C A N3     2  
ATOM 1742  C C4     . C A 1 15 ? 22.308 -5.948  -19.534 1.00 0.00 ? 15 C A C4     2  
ATOM 1743  N N4     . C A 1 15 ? 23.139 -6.907  -19.945 1.00 0.00 ? 15 C A N4     2  
ATOM 1744  C C5     . C A 1 15 ? 21.036 -6.289  -18.988 1.00 0.00 ? 15 C A C5     2  
ATOM 1745  C C6     . C A 1 15 ? 20.245 -5.282  -18.594 1.00 0.00 ? 15 C A C6     2  
ATOM 1746  H "H5'"  . C A 1 15 ? 16.390 -4.289  -16.509 1.00 0.00 ? 15 C A "H5'"  2  
ATOM 1747  H "H5''" . C A 1 15 ? 15.588 -4.135  -18.084 1.00 0.00 ? 15 C A "H5''" 2  
ATOM 1748  H "H4'"  . C A 1 15 ? 17.020 -2.233  -17.631 1.00 0.00 ? 15 C A "H4'"  2  
ATOM 1749  H "H3'"  . C A 1 15 ? 17.872 -3.972  -19.961 1.00 0.00 ? 15 C A "H3'"  2  
ATOM 1750  H "H2'"  . C A 1 15 ? 19.586 -2.314  -20.366 1.00 0.00 ? 15 C A "H2'"  2  
ATOM 1751  H "HO2'" . C A 1 15 ? 19.581 -0.348  -19.370 1.00 0.00 ? 15 C A "HO2'" 2  
ATOM 1752  H "H1'"  . C A 1 15 ? 20.376 -2.176  -17.702 1.00 0.00 ? 15 C A "H1'"  2  
ATOM 1753  H H41    . C A 1 15 ? 24.041 -6.664  -20.329 1.00 0.00 ? 15 C A H41    2  
ATOM 1754  H H42    . C A 1 15 ? 22.868 -7.878  -19.869 1.00 0.00 ? 15 C A H42    2  
ATOM 1755  H H5     . C A 1 15 ? 20.718 -7.327  -18.898 1.00 0.00 ? 15 C A H5     2  
ATOM 1756  H H6     . C A 1 15 ? 19.265 -5.508  -18.172 1.00 0.00 ? 15 C A H6     2  
ATOM 1757  P P      . C A 1 16 ? 16.509 -2.539  -21.705 1.00 0.00 ? 16 C A P      2  
ATOM 1758  O OP1    . C A 1 16 ? 15.263 -1.828  -22.092 1.00 0.00 ? 16 C A OP1    2  
ATOM 1759  O OP2    . C A 1 16 ? 16.652 -3.985  -22.007 1.00 0.00 ? 16 C A OP2    2  
ATOM 1760  O "O5'"  . C A 1 16 ? 17.742 -1.766  -22.356 1.00 0.00 ? 16 C A "O5'"  2  
ATOM 1761  C "C5'"  . C A 1 16 ? 17.807 -0.344  -22.336 1.00 0.00 ? 16 C A "C5'"  2  
ATOM 1762  C "C4'"  . C A 1 16 ? 19.131 0.122   -22.896 1.00 0.00 ? 16 C A "C4'"  2  
ATOM 1763  O "O4'"  . C A 1 16 ? 20.234 -0.452  -22.141 1.00 0.00 ? 16 C A "O4'"  2  
ATOM 1764  C "C3'"  . C A 1 16 ? 19.423 -0.317  -24.324 1.00 0.00 ? 16 C A "C3'"  2  
ATOM 1765  O "O3'"  . C A 1 16 ? 18.748 0.484   -25.285 1.00 0.00 ? 16 C A "O3'"  2  
ATOM 1766  C "C2'"  . C A 1 16 ? 20.929 -0.105  -24.378 1.00 0.00 ? 16 C A "C2'"  2  
ATOM 1767  O "O2'"  . C A 1 16 ? 21.282 1.264   -24.427 1.00 0.00 ? 16 C A "O2'"  2  
ATOM 1768  C "C1'"  . C A 1 16 ? 21.319 -0.680  -23.020 1.00 0.00 ? 16 C A "C1'"  2  
ATOM 1769  N N1     . C A 1 16 ? 21.597 -2.124  -23.051 1.00 0.00 ? 16 C A N1     2  
ATOM 1770  C C2     . C A 1 16 ? 22.836 -2.561  -23.527 1.00 0.00 ? 16 C A C2     2  
ATOM 1771  O O2     . C A 1 16 ? 23.663 -1.718  -23.907 1.00 0.00 ? 16 C A O2     2  
ATOM 1772  N N3     . C A 1 16 ? 23.100 -3.886  -23.560 1.00 0.00 ? 16 C A N3     2  
ATOM 1773  C C4     . C A 1 16 ? 22.182 -4.761  -23.141 1.00 0.00 ? 16 C A C4     2  
ATOM 1774  N N4     . C A 1 16 ? 22.486 -6.059  -23.192 1.00 0.00 ? 16 C A N4     2  
ATOM 1775  C C5     . C A 1 16 ? 20.911 -4.343  -22.652 1.00 0.00 ? 16 C A C5     2  
ATOM 1776  C C6     . C A 1 16 ? 20.664 -3.026  -22.625 1.00 0.00 ? 16 C A C6     2  
ATOM 1777  H "H5'"  . C A 1 16 ? 17.704 0.015   -21.312 1.00 0.00 ? 16 C A "H5'"  2  
ATOM 1778  H "H5''" . C A 1 16 ? 17.003 0.071   -22.940 1.00 0.00 ? 16 C A "H5''" 2  
ATOM 1779  H "H4'"  . C A 1 16 ? 19.121 1.213   -22.896 1.00 0.00 ? 16 C A "H4'"  2  
ATOM 1780  H "H3'"  . C A 1 16 ? 19.131 -1.346  -24.527 1.00 0.00 ? 16 C A "H3'"  2  
ATOM 1781  H "H2'"  . C A 1 16 ? 21.372 -0.681  -25.195 1.00 0.00 ? 16 C A "H2'"  2  
ATOM 1782  H "HO2'" . C A 1 16 ? 22.224 1.310   -24.591 1.00 0.00 ? 16 C A "HO2'" 2  
ATOM 1783  H "H1'"  . C A 1 16 ? 22.188 -0.176  -22.595 1.00 0.00 ? 16 C A "H1'"  2  
ATOM 1784  H H41    . C A 1 16 ? 23.388 -6.354  -23.540 1.00 0.00 ? 16 C A H41    2  
ATOM 1785  H H42    . C A 1 16 ? 21.814 -6.747  -22.883 1.00 0.00 ? 16 C A H42    2  
ATOM 1786  H H5     . C A 1 16 ? 20.169 -5.065  -22.312 1.00 0.00 ? 16 C A H5     2  
ATOM 1787  H H6     . C A 1 16 ? 19.701 -2.670  -22.257 1.00 0.00 ? 16 C A H6     2  
ATOM 1788  P P      . G A 1 17 ? 18.349 -0.148  -26.707 1.00 0.00 ? 17 G A P      2  
ATOM 1789  O OP1    . G A 1 17 ? 17.509 0.848   -27.419 1.00 0.00 ? 17 G A OP1    2  
ATOM 1790  O OP2    . G A 1 17 ? 17.827 -1.519  -26.478 1.00 0.00 ? 17 G A OP2    2  
ATOM 1791  O "O5'"  . G A 1 17 ? 19.740 -0.264  -27.477 1.00 0.00 ? 17 G A "O5'"  2  
ATOM 1792  C "C5'"  . G A 1 17 ? 20.421 0.900   -27.935 1.00 0.00 ? 17 G A "C5'"  2  
ATOM 1793  C "C4'"  . G A 1 17 ? 21.772 0.523   -28.492 1.00 0.00 ? 17 G A "C4'"  2  
ATOM 1794  O "O4'"  . G A 1 17 ? 22.557 -0.159  -27.481 1.00 0.00 ? 17 G A "O4'"  2  
ATOM 1795  C "C3'"  . G A 1 17 ? 21.745 -0.471  -29.642 1.00 0.00 ? 17 G A "C3'"  2  
ATOM 1796  O "O3'"  . G A 1 17 ? 21.431 0.156   -30.879 1.00 0.00 ? 17 G A "O3'"  2  
ATOM 1797  C "C2'"  . G A 1 17 ? 23.176 -0.987  -29.621 1.00 0.00 ? 17 G A "C2'"  2  
ATOM 1798  O "O2'"  . G A 1 17 ? 24.093 -0.052  -30.160 1.00 0.00 ? 17 G A "O2'"  2  
ATOM 1799  C "C1'"  . G A 1 17 ? 23.402 -1.106  -28.113 1.00 0.00 ? 17 G A "C1'"  2  
ATOM 1800  N N9     . G A 1 17 ? 23.087 -2.428  -27.580 1.00 0.00 ? 17 G A N9     2  
ATOM 1801  C C8     . G A 1 17 ? 21.998 -2.778  -26.822 1.00 0.00 ? 17 G A C8     2  
ATOM 1802  N N7     . G A 1 17 ? 21.985 -4.039  -26.490 1.00 0.00 ? 17 G A N7     2  
ATOM 1803  C C5     . G A 1 17 ? 23.139 -4.555  -27.067 1.00 0.00 ? 17 G A C5     2  
ATOM 1804  C C6     . G A 1 17 ? 23.663 -5.873  -27.050 1.00 0.00 ? 17 G A C6     2  
ATOM 1805  O O6     . G A 1 17 ? 23.195 -6.881  -26.504 1.00 0.00 ? 17 G A O6     2  
ATOM 1806  N N1     . G A 1 17 ? 24.859 -5.966  -27.761 1.00 0.00 ? 17 G A N1     2  
ATOM 1807  C C2     . G A 1 17 ? 25.464 -4.911  -28.404 1.00 0.00 ? 17 G A C2     2  
ATOM 1808  N N2     . G A 1 17 ? 26.612 -5.189  -29.038 1.00 0.00 ? 17 G A N2     2  
ATOM 1809  N N3     . G A 1 17 ? 24.985 -3.678  -28.426 1.00 0.00 ? 17 G A N3     2  
ATOM 1810  C C4     . G A 1 17 ? 23.829 -3.573  -27.742 1.00 0.00 ? 17 G A C4     2  
ATOM 1811  H "H5'"  . G A 1 17 ? 20.555 1.598   -27.108 1.00 0.00 ? 17 G A "H5'"  2  
ATOM 1812  H "H5''" . G A 1 17 ? 19.837 1.385   -28.717 1.00 0.00 ? 17 G A "H5''" 2  
ATOM 1813  H "H4'"  . G A 1 17 ? 22.241 1.433   -28.871 1.00 0.00 ? 17 G A "H4'"  2  
ATOM 1814  H "H3'"  . G A 1 17 ? 21.006 -1.259  -29.502 1.00 0.00 ? 17 G A "H3'"  2  
ATOM 1815  H "H2'"  . G A 1 17 ? 23.240 -1.963  -30.108 1.00 0.00 ? 17 G A "H2'"  2  
ATOM 1816  H "HO2'" . G A 1 17 ? 23.896 0.798   -29.768 1.00 0.00 ? 17 G A "HO2'" 2  
ATOM 1817  H "H1'"  . G A 1 17 ? 24.425 -0.861  -27.830 1.00 0.00 ? 17 G A "H1'"  2  
ATOM 1818  H H8     . G A 1 17 ? 21.229 -2.078  -26.528 1.00 0.00 ? 17 G A H8     2  
ATOM 1819  H H1     . G A 1 17 ? 25.311 -6.868  -27.808 1.00 0.00 ? 17 G A H1     2  
ATOM 1820  H H21    . G A 1 17 ? 26.981 -6.129  -29.025 1.00 0.00 ? 17 G A H21    2  
ATOM 1821  H H22    . G A 1 17 ? 27.107 -4.459  -29.530 1.00 0.00 ? 17 G A H22    2  
ATOM 1822  P P      . A A 1 18 ? 20.864 -0.727  -32.097 1.00 0.00 ? 18 A A P      2  
ATOM 1823  O OP1    . A A 1 18 ? 20.495 0.209   -33.190 1.00 0.00 ? 18 A A OP1    2  
ATOM 1824  O OP2    . A A 1 18 ? 19.846 -1.665  -31.560 1.00 0.00 ? 18 A A OP2    2  
ATOM 1825  O "O5'"  . A A 1 18 ? 22.123 -1.577  -32.577 1.00 0.00 ? 18 A A "O5'"  2  
ATOM 1826  C "C5'"  . A A 1 18 ? 23.216 -0.952  -33.246 1.00 0.00 ? 18 A A "C5'"  2  
ATOM 1827  C "C4'"  . A A 1 18 ? 24.299 -1.967  -33.527 1.00 0.00 ? 18 A A "C4'"  2  
ATOM 1828  O "O4'"  . A A 1 18 ? 24.724 -2.596  -32.291 1.00 0.00 ? 18 A A "O4'"  2  
ATOM 1829  C "C3'"  . A A 1 18 ? 23.877 -3.142  -34.402 1.00 0.00 ? 18 A A "C3'"  2  
ATOM 1830  O "O3'"  . A A 1 18 ? 23.914 -2.812  -35.784 1.00 0.00 ? 18 A A "O3'"  2  
ATOM 1831  C "C2'"  . A A 1 18 ? 24.923 -4.188  -34.044 1.00 0.00 ? 18 A A "C2'"  2  
ATOM 1832  O "O2'"  . A A 1 18 ? 26.160 -3.942  -34.684 1.00 0.00 ? 18 A A "O2'"  2  
ATOM 1833  C "C1'"  . A A 1 18 ? 25.069 -3.945  -32.546 1.00 0.00 ? 18 A A "C1'"  2  
ATOM 1834  N N9     . A A 1 18 ? 24.207 -4.804  -31.735 1.00 0.00 ? 18 A A N9     2  
ATOM 1835  C C8     . A A 1 18 ? 23.044 -4.461  -31.090 1.00 0.00 ? 18 A A C8     2  
ATOM 1836  N N7     . A A 1 18 ? 22.491 -5.454  -30.438 1.00 0.00 ? 18 A A N7     2  
ATOM 1837  C C5     . A A 1 18 ? 23.347 -6.523  -30.668 1.00 0.00 ? 18 A A C5     2  
ATOM 1838  C C6     . A A 1 18 ? 23.318 -7.864  -30.248 1.00 0.00 ? 18 A A C6     2  
ATOM 1839  N N6     . A A 1 18 ? 22.357 -8.380  -29.478 1.00 0.00 ? 18 A A N6     2  
ATOM 1840  N N1     . A A 1 18 ? 24.324 -8.670  -30.654 1.00 0.00 ? 18 A A N1     2  
ATOM 1841  C C2     . A A 1 18 ? 25.287 -8.153  -31.427 1.00 0.00 ? 18 A A C2     2  
ATOM 1842  N N3     . A A 1 18 ? 25.423 -6.910  -31.886 1.00 0.00 ? 18 A A N3     2  
ATOM 1843  C C4     . A A 1 18 ? 24.408 -6.136  -31.465 1.00 0.00 ? 18 A A C4     2  
ATOM 1844  H "H5'"  . A A 1 18 ? 23.623 -0.156  -32.621 1.00 0.00 ? 18 A A "H5'"  2  
ATOM 1845  H "H5''" . A A 1 18 ? 22.877 -0.526  -34.188 1.00 0.00 ? 18 A A "H5''" 2  
ATOM 1846  H "H4'"  . A A 1 18 ? 25.100 -1.453  -34.058 1.00 0.00 ? 18 A A "H4'"  2  
ATOM 1847  H "H3'"  . A A 1 18 ? 22.859 -3.472  -34.196 1.00 0.00 ? 18 A A "H3'"  2  
ATOM 1848  H "H2'"  . A A 1 18 ? 24.539 -5.191  -34.247 1.00 0.00 ? 18 A A "H2'"  2  
ATOM 1849  H "HO2'" . A A 1 18 ? 26.811 -4.515  -34.277 1.00 0.00 ? 18 A A "HO2'" 2  
ATOM 1850  H "H1'"  . A A 1 18 ? 26.098 -4.081  -32.212 1.00 0.00 ? 18 A A "H1'"  2  
ATOM 1851  H H8     . A A 1 18 ? 22.625 -3.466  -31.118 1.00 0.00 ? 18 A A H8     2  
ATOM 1852  H H61    . A A 1 18 ? 22.393 -9.353  -29.210 1.00 0.00 ? 18 A A H61    2  
ATOM 1853  H H62    . A A 1 18 ? 21.596 -7.796  -29.163 1.00 0.00 ? 18 A A H62    2  
ATOM 1854  H H2     . A A 1 18 ? 26.073 -8.849  -31.722 1.00 0.00 ? 18 A A H2     2  
ATOM 1855  P P      . G A 1 19 ? 23.002 -3.630  -36.822 1.00 0.00 ? 19 G A P      2  
ATOM 1856  O OP1    . G A 1 19 ? 23.216 -3.037  -38.167 1.00 0.00 ? 19 G A OP1    2  
ATOM 1857  O OP2    . G A 1 19 ? 21.626 -3.716  -36.269 1.00 0.00 ? 19 G A OP2    2  
ATOM 1858  O "O5'"  . G A 1 19 ? 23.634 -5.092  -36.821 1.00 0.00 ? 19 G A "O5'"  2  
ATOM 1859  C "C5'"  . G A 1 19 ? 24.917 -5.336  -37.392 1.00 0.00 ? 19 G A "C5'"  2  
ATOM 1860  C "C4'"  . G A 1 19 ? 25.372 -6.736  -37.065 1.00 0.00 ? 19 G A "C4'"  2  
ATOM 1861  O "O4'"  . G A 1 19 ? 25.322 -6.956  -35.635 1.00 0.00 ? 19 G A "O4'"  2  
ATOM 1862  C "C3'"  . G A 1 19 ? 24.497 -7.851  -37.623 1.00 0.00 ? 19 G A "C3'"  2  
ATOM 1863  O "O3'"  . G A 1 19 ? 24.790 -8.120  -38.988 1.00 0.00 ? 19 G A "O3'"  2  
ATOM 1864  C "C2'"  . G A 1 19 ? 24.879 -9.019  -36.725 1.00 0.00 ? 19 G A "C2'"  2  
ATOM 1865  O "O2'"  . G A 1 19 ? 26.109 -9.601  -37.112 1.00 0.00 ? 19 G A "O2'"  2  
ATOM 1866  C "C1'"  . G A 1 19 ? 25.050 -8.320  -35.379 1.00 0.00 ? 19 G A "C1'"  2  
ATOM 1867  N N9     . G A 1 19 ? 23.864 -8.403  -34.531 1.00 0.00 ? 19 G A N9     2  
ATOM 1868  C C8     . G A 1 19 ? 22.986 -7.391  -34.236 1.00 0.00 ? 19 G A C8     2  
ATOM 1869  N N7     . G A 1 19 ? 22.015 -7.765  -33.448 1.00 0.00 ? 19 G A N7     2  
ATOM 1870  C C5     . G A 1 19 ? 22.270 -9.108  -33.207 1.00 0.00 ? 19 G A C5     2  
ATOM 1871  C C6     . G A 1 19 ? 21.558 -10.051 -32.421 1.00 0.00 ? 19 G A C6     2  
ATOM 1872  O O6     . G A 1 19 ? 20.527 -9.879  -31.760 1.00 0.00 ? 19 G A O6     2  
ATOM 1873  N N1     . G A 1 19 ? 22.159 -11.309 -32.447 1.00 0.00 ? 19 G A N1     2  
ATOM 1874  C C2     . G A 1 19 ? 23.304 -11.607 -33.148 1.00 0.00 ? 19 G A C2     2  
ATOM 1875  N N2     . G A 1 19 ? 23.736 -12.874 -33.055 1.00 0.00 ? 19 G A N2     2  
ATOM 1876  N N3     . G A 1 19 ? 23.977 -10.738 -33.884 1.00 0.00 ? 19 G A N3     2  
ATOM 1877  C C4     . G A 1 19 ? 23.406 -9.517  -33.868 1.00 0.00 ? 19 G A C4     2  
ATOM 1878  H "H5'"  . G A 1 19 ? 25.638 -4.621  -36.992 1.00 0.00 ? 19 G A "H5'"  2  
ATOM 1879  H "H5''" . G A 1 19 ? 24.868 -5.222  -38.473 1.00 0.00 ? 19 G A "H5''" 2  
ATOM 1880  H "H4'"  . G A 1 19 ? 26.365 -6.869  -37.497 1.00 0.00 ? 19 G A "H4'"  2  
ATOM 1881  H "H3'"  . G A 1 19 ? 23.435 -7.613  -37.582 1.00 0.00 ? 19 G A "H3'"  2  
ATOM 1882  H "H2'"  . G A 1 19 ? 24.064 -9.748  -36.693 1.00 0.00 ? 19 G A "H2'"  2  
ATOM 1883  H "HO2'" . G A 1 19 ? 26.737 -8.888  -37.228 1.00 0.00 ? 19 G A "HO2'" 2  
ATOM 1884  H "H1'"  . G A 1 19 ? 25.897 -8.718  -34.820 1.00 0.00 ? 19 G A "H1'"  2  
ATOM 1885  H H8     . G A 1 19 ? 23.087 -6.385  -34.618 1.00 0.00 ? 19 G A H8     2  
ATOM 1886  H H1     . G A 1 19 ? 21.724 -12.050 -31.917 1.00 0.00 ? 19 G A H1     2  
ATOM 1887  H H21    . G A 1 19 ? 23.226 -13.543 -32.495 1.00 0.00 ? 19 G A H21    2  
ATOM 1888  H H22    . G A 1 19 ? 24.572 -13.160 -33.545 1.00 0.00 ? 19 G A H22    2  
ATOM 1889  P P      . G A 1 20 ? 23.681 -8.819  -39.918 1.00 0.00 ? 20 G A P      2  
ATOM 1890  O OP1    . G A 1 20 ? 24.273 -8.978  -41.272 1.00 0.00 ? 20 G A OP1    2  
ATOM 1891  O OP2    . G A 1 20 ? 22.404 -8.077  -39.759 1.00 0.00 ? 20 G A OP2    2  
ATOM 1892  O "O5'"  . G A 1 20 ? 23.502 -10.268 -39.282 1.00 0.00 ? 20 G A "O5'"  2  
ATOM 1893  C "C5'"  . G A 1 20 ? 24.534 -11.244 -39.383 1.00 0.00 ? 20 G A "C5'"  2  
ATOM 1894  C "C4'"  . G A 1 20 ? 24.104 -12.525 -38.708 1.00 0.00 ? 20 G A "C4'"  2  
ATOM 1895  O "O4'"  . G A 1 20 ? 23.867 -12.280 -37.304 1.00 0.00 ? 20 G A "O4'"  2  
ATOM 1896  C "C3'"  . G A 1 20 ? 22.788 -13.111 -39.205 1.00 0.00 ? 20 G A "C3'"  2  
ATOM 1897  O "O3'"  . G A 1 20 ? 22.971 -13.907 -40.378 1.00 0.00 ? 20 G A "O3'"  2  
ATOM 1898  C "C2'"  . G A 1 20 ? 22.331 -13.954 -38.022 1.00 0.00 ? 20 G A "C2'"  2  
ATOM 1899  O "O2'"  . G A 1 20 ? 22.931 -15.236 -38.039 1.00 0.00 ? 20 G A "O2'"  2  
ATOM 1900  C "C1'"  . G A 1 20 ? 22.866 -13.161 -36.836 1.00 0.00 ? 20 G A "C1'"  2  
ATOM 1901  N N9     . G A 1 20 ? 21.835 -12.375 -36.166 1.00 0.00 ? 20 G A N9     2  
ATOM 1902  C C8     . G A 1 20 ? 21.620 -11.023 -36.279 1.00 0.00 ? 20 G A C8     2  
ATOM 1903  N N7     . G A 1 20 ? 20.620 -10.598 -35.557 1.00 0.00 ? 20 G A N7     2  
ATOM 1904  C C5     . G A 1 20 ? 20.143 -11.741 -34.928 1.00 0.00 ? 20 G A C5     2  
ATOM 1905  C C6     . G A 1 20 ? 19.067 -11.906 -34.019 1.00 0.00 ? 20 G A C6     2  
ATOM 1906  O O6     . G A 1 20 ? 18.296 -11.047 -33.576 1.00 0.00 ? 20 G A O6     2  
ATOM 1907  N N1     . G A 1 20 ? 18.922 -13.234 -33.621 1.00 0.00 ? 20 G A N1     2  
ATOM 1908  C C2     . G A 1 20 ? 19.725 -14.266 -34.051 1.00 0.00 ? 20 G A C2     2  
ATOM 1909  N N2     . G A 1 20 ? 19.437 -15.480 -33.559 1.00 0.00 ? 20 G A N2     2  
ATOM 1910  N N3     . G A 1 20 ? 20.731 -14.124 -34.899 1.00 0.00 ? 20 G A N3     2  
ATOM 1911  C C4     . G A 1 20 ? 20.882 -12.844 -35.293 1.00 0.00 ? 20 G A C4     2  
ATOM 1912  H "H5'"  . G A 1 20 ? 25.441 -10.873 -38.904 1.00 0.00 ? 20 G A "H5'"  2  
ATOM 1913  H "H5''" . G A 1 20 ? 24.745 -11.451 -40.432 1.00 0.00 ? 20 G A "H5''" 2  
ATOM 1914  H "H4'"  . G A 1 20 ? 24.874 -13.273 -38.901 1.00 0.00 ? 20 G A "H4'"  2  
ATOM 1915  H "H3'"  . G A 1 20 ? 22.070 -12.338 -39.473 1.00 0.00 ? 20 G A "H3'"  2  
ATOM 1916  H "HO3'" . G A 1 20 ? 23.640 -14.564 -40.175 1.00 0.00 ? 20 G A "HO3'" 2  
ATOM 1917  H "H2'"  . G A 1 20 ? 21.239 -14.003 -38.008 1.00 0.00 ? 20 G A "H2'"  2  
ATOM 1918  H "HO2'" . G A 1 20 ? 22.611 -15.709 -37.271 1.00 0.00 ? 20 G A "HO2'" 2  
ATOM 1919  H "H1'"  . G A 1 20 ? 23.332 -13.812 -36.095 1.00 0.00 ? 20 G A "H1'"  2  
ATOM 1920  H H8     . G A 1 20 ? 22.220 -10.377 -36.902 1.00 0.00 ? 20 G A H8     2  
ATOM 1921  H H1     . G A 1 20 ? 18.180 -13.454 -32.971 1.00 0.00 ? 20 G A H1     2  
ATOM 1922  H H21    . G A 1 20 ? 18.668 -15.593 -32.913 1.00 0.00 ? 20 G A H21    2  
ATOM 1923  H H22    . G A 1 20 ? 19.987 -16.281 -33.835 1.00 0.00 ? 20 G A H22    2  
ATOM 1924  O "O5'"  . C B 2 1  ? 15.225 -15.709 -26.222 1.00 0.00 ? 21 C B "O5'"  2  
ATOM 1925  C "C5'"  . C B 2 1  ? 14.960 -17.112 -26.142 1.00 0.00 ? 21 C B "C5'"  2  
ATOM 1926  C "C4'"  . C B 2 1  ? 15.731 -17.882 -27.188 1.00 0.00 ? 21 C B "C4'"  2  
ATOM 1927  O "O4'"  . C B 2 1  ? 15.233 -17.535 -28.511 1.00 0.00 ? 21 C B "O4'"  2  
ATOM 1928  C "C3'"  . C B 2 1  ? 17.222 -17.574 -27.253 1.00 0.00 ? 21 C B "C3'"  2  
ATOM 1929  O "O3'"  . C B 2 1  ? 17.960 -18.373 -26.336 1.00 0.00 ? 21 C B "O3'"  2  
ATOM 1930  C "C2'"  . C B 2 1  ? 17.561 -17.920 -28.697 1.00 0.00 ? 21 C B "C2'"  2  
ATOM 1931  O "O2'"  . C B 2 1  ? 17.684 -19.317 -28.894 1.00 0.00 ? 21 C B "O2'"  2  
ATOM 1932  C "C1'"  . C B 2 1  ? 16.313 -17.416 -29.416 1.00 0.00 ? 21 C B "C1'"  2  
ATOM 1933  N N1     . C B 2 1  ? 16.408 -16.012 -29.844 1.00 0.00 ? 21 C B N1     2  
ATOM 1934  C C2     . C B 2 1  ? 17.213 -15.697 -30.942 1.00 0.00 ? 21 C B C2     2  
ATOM 1935  O O2     . C B 2 1  ? 17.819 -16.610 -31.521 1.00 0.00 ? 21 C B O2     2  
ATOM 1936  N N3     . C B 2 1  ? 17.307 -14.409 -31.344 1.00 0.00 ? 21 C B N3     2  
ATOM 1937  C C4     . C B 2 1  ? 16.637 -13.456 -30.692 1.00 0.00 ? 21 C B C4     2  
ATOM 1938  N N4     . C B 2 1  ? 16.759 -12.199 -31.123 1.00 0.00 ? 21 C B N4     2  
ATOM 1939  C C5     . C B 2 1  ? 15.809 -13.750 -29.568 1.00 0.00 ? 21 C B C5     2  
ATOM 1940  C C6     . C B 2 1  ? 15.726 -15.030 -29.184 1.00 0.00 ? 21 C B C6     2  
ATOM 1941  H "H5'"  . C B 2 1  ? 13.893 -17.288 -26.285 1.00 0.00 ? 21 C B "H5'"  2  
ATOM 1942  H "H5''" . C B 2 1  ? 15.246 -17.480 -25.158 1.00 0.00 ? 21 C B "H5''" 2  
ATOM 1943  H "H4'"  . C B 2 1  ? 15.637 -18.942 -26.949 1.00 0.00 ? 21 C B "H4'"  2  
ATOM 1944  H "H3'"  . C B 2 1  ? 17.442 -16.538 -27.003 1.00 0.00 ? 21 C B "H3'"  2  
ATOM 1945  H "H2'"  . C B 2 1  ? 18.451 -17.373 -29.017 1.00 0.00 ? 21 C B "H2'"  2  
ATOM 1946  H "HO2'" . C B 2 1  ? 16.905 -19.727 -28.519 1.00 0.00 ? 21 C B "HO2'" 2  
ATOM 1947  H "H1'"  . C B 2 1  ? 16.068 -18.022 -30.289 1.00 0.00 ? 21 C B "H1'"  2  
ATOM 1948  H H41    . C B 2 1  ? 17.347 -11.993 -31.919 1.00 0.00 ? 21 C B H41    2  
ATOM 1949  H H42    . C B 2 1  ? 16.266 -11.452 -30.653 1.00 0.00 ? 21 C B H42    2  
ATOM 1950  H H5     . C B 2 1  ? 15.266 -12.964 -29.044 1.00 0.00 ? 21 C B H5     2  
ATOM 1951  H H6     . C B 2 1  ? 15.101 -15.291 -28.328 1.00 0.00 ? 21 C B H6     2  
ATOM 1952  H "HO5'" . C B 2 1  ? 14.998 -15.326 -25.373 1.00 0.00 ? 21 C B "HO5'" 2  
ATOM 1953  P P      . C B 2 2  ? 19.321 -17.802 -25.700 1.00 0.00 ? 22 C B P      2  
ATOM 1954  O OP1    . C B 2 2  ? 19.805 -18.802 -24.716 1.00 0.00 ? 22 C B OP1    2  
ATOM 1955  O OP2    . C B 2 2  ? 19.081 -16.402 -25.266 1.00 0.00 ? 22 C B OP2    2  
ATOM 1956  O "O5'"  . C B 2 2  ? 20.338 -17.779 -26.925 1.00 0.00 ? 22 C B "O5'"  2  
ATOM 1957  C "C5'"  . C B 2 2  ? 20.780 -18.989 -27.531 1.00 0.00 ? 22 C B "C5'"  2  
ATOM 1958  C "C4'"  . C B 2 2  ? 21.670 -18.682 -28.714 1.00 0.00 ? 22 C B "C4'"  2  
ATOM 1959  O "O4'"  . C B 2 2  ? 20.909 -18.002 -29.754 1.00 0.00 ? 22 C B "O4'"  2  
ATOM 1960  C "C3'"  . C B 2 2  ? 22.821 -17.725 -28.429 1.00 0.00 ? 22 C B "C3'"  2  
ATOM 1961  O "O3'"  . C B 2 2  ? 23.931 -18.387 -27.835 1.00 0.00 ? 22 C B "O3'"  2  
ATOM 1962  C "C2'"  . C B 2 2  ? 23.146 -17.226 -29.830 1.00 0.00 ? 22 C B "C2'"  2  
ATOM 1963  O "O2'"  . C B 2 2  ? 23.841 -18.193 -30.594 1.00 0.00 ? 22 C B "O2'"  2  
ATOM 1964  C "C1'"  . C B 2 2  ? 21.739 -17.051 -30.392 1.00 0.00 ? 22 C B "C1'"  2  
ATOM 1965  N N1     . C B 2 2  ? 21.177 -15.712 -30.160 1.00 0.00 ? 22 C B N1     2  
ATOM 1966  C C2     . C B 2 2  ? 21.575 -14.662 -30.989 1.00 0.00 ? 22 C B C2     2  
ATOM 1967  O O2     . C B 2 2  ? 22.392 -14.890 -31.894 1.00 0.00 ? 22 C B O2     2  
ATOM 1968  N N3     . C B 2 2  ? 21.064 -13.427 -30.782 1.00 0.00 ? 22 C B N3     2  
ATOM 1969  C C4     . C B 2 2  ? 20.187 -13.225 -29.796 1.00 0.00 ? 22 C B C4     2  
ATOM 1970  N N4     . C B 2 2  ? 19.707 -11.990 -29.629 1.00 0.00 ? 22 C B N4     2  
ATOM 1971  C C5     . C B 2 2  ? 19.763 -14.279 -28.936 1.00 0.00 ? 22 C B C5     2  
ATOM 1972  C C6     . C B 2 2  ? 20.280 -15.496 -29.152 1.00 0.00 ? 22 C B C6     2  
ATOM 1973  H "H5'"  . C B 2 2  ? 19.920 -19.567 -27.870 1.00 0.00 ? 22 C B "H5'"  2  
ATOM 1974  H "H5''" . C B 2 2  ? 21.342 -19.580 -26.810 1.00 0.00 ? 22 C B "H5''" 2  
ATOM 1975  H "H4'"  . C B 2 2  ? 22.117 -19.622 -29.042 1.00 0.00 ? 22 C B "H4'"  2  
ATOM 1976  H "H3'"  . C B 2 2  ? 22.545 -16.923 -27.747 1.00 0.00 ? 22 C B "H3'"  2  
ATOM 1977  H "H2'"  . C B 2 2  ? 23.676 -16.271 -29.782 1.00 0.00 ? 22 C B "H2'"  2  
ATOM 1978  H "HO2'" . C B 2 2  ? 23.268 -18.954 -30.680 1.00 0.00 ? 22 C B "HO2'" 2  
ATOM 1979  H "H1'"  . C B 2 2  ? 21.698 -17.256 -31.463 1.00 0.00 ? 22 C B "H1'"  2  
ATOM 1980  H H41    . C B 2 2  ? 20.010 -11.245 -30.240 1.00 0.00 ? 22 C B H41    2  
ATOM 1981  H H42    . C B 2 2  ? 19.043 -11.801 -28.892 1.00 0.00 ? 22 C B H42    2  
ATOM 1982  H H5     . C B 2 2  ? 19.048 -14.102 -28.133 1.00 0.00 ? 22 C B H5     2  
ATOM 1983  H H6     . C B 2 2  ? 19.978 -16.325 -28.513 1.00 0.00 ? 22 C B H6     2  
ATOM 1984  P P      . U B 2 3  ? 24.921 -17.570 -26.869 1.00 0.00 ? 23 U B P      2  
ATOM 1985  O OP1    . U B 2 3  ? 25.846 -18.552 -26.247 1.00 0.00 ? 23 U B OP1    2  
ATOM 1986  O OP2    . U B 2 3  ? 24.103 -16.683 -26.003 1.00 0.00 ? 23 U B OP2    2  
ATOM 1987  O "O5'"  . U B 2 3  ? 25.765 -16.656 -27.864 1.00 0.00 ? 23 U B "O5'"  2  
ATOM 1988  C "C5'"  . U B 2 3  ? 26.719 -17.230 -28.754 1.00 0.00 ? 23 U B "C5'"  2  
ATOM 1989  C "C4'"  . U B 2 3  ? 27.271 -16.171 -29.678 1.00 0.00 ? 23 U B "C4'"  2  
ATOM 1990  O "O4'"  . U B 2 3  ? 26.195 -15.561 -30.439 1.00 0.00 ? 23 U B "O4'"  2  
ATOM 1991  C "C3'"  . U B 2 3  ? 27.925 -14.982 -28.983 1.00 0.00 ? 23 U B "C3'"  2  
ATOM 1992  O "O3'"  . U B 2 3  ? 29.260 -15.266 -28.583 1.00 0.00 ? 23 U B "O3'"  2  
ATOM 1993  C "C2'"  . U B 2 3  ? 27.880 -13.932 -30.085 1.00 0.00 ? 23 U B "C2'"  2  
ATOM 1994  O "O2'"  . U B 2 3  ? 28.859 -14.161 -31.082 1.00 0.00 ? 23 U B "O2'"  2  
ATOM 1995  C "C1'"  . U B 2 3  ? 26.495 -14.198 -30.664 1.00 0.00 ? 23 U B "C1'"  2  
ATOM 1996  N N1     . U B 2 3  ? 25.439 -13.381 -30.050 1.00 0.00 ? 23 U B N1     2  
ATOM 1997  C C2     . U B 2 3  ? 25.340 -12.060 -30.444 1.00 0.00 ? 23 U B C2     2  
ATOM 1998  O O2     . U B 2 3  ? 26.084 -11.559 -31.270 1.00 0.00 ? 23 U B O2     2  
ATOM 1999  N N3     . U B 2 3  ? 24.334 -11.348 -29.838 1.00 0.00 ? 23 U B N3     2  
ATOM 2000  C C4     . U B 2 3  ? 23.440 -11.814 -28.897 1.00 0.00 ? 23 U B C4     2  
ATOM 2001  O O4     . U B 2 3  ? 22.588 -11.051 -28.440 1.00 0.00 ? 23 U B O4     2  
ATOM 2002  C C5     . U B 2 3  ? 23.612 -13.189 -28.544 1.00 0.00 ? 23 U B C5     2  
ATOM 2003  C C6     . U B 2 3  ? 24.580 -13.912 -29.117 1.00 0.00 ? 23 U B C6     2  
ATOM 2004  H "H5'"  . U B 2 3  ? 26.244 -18.012 -29.348 1.00 0.00 ? 23 U B "H5'"  2  
ATOM 2005  H "H5''" . U B 2 3  ? 27.539 -17.665 -28.186 1.00 0.00 ? 23 U B "H5''" 2  
ATOM 2006  H "H4'"  . U B 2 3  ? 28.040 -16.638 -30.292 1.00 0.00 ? 23 U B "H4'"  2  
ATOM 2007  H "H3'"  . U B 2 3  ? 27.398 -14.674 -28.082 1.00 0.00 ? 23 U B "H3'"  2  
ATOM 2008  H "H2'"  . U B 2 3  ? 27.946 -12.928 -29.658 1.00 0.00 ? 23 U B "H2'"  2  
ATOM 2009  H "HO2'" . U B 2 3  ? 28.672 -15.014 -31.472 1.00 0.00 ? 23 U B "HO2'" 2  
ATOM 2010  H "H1'"  . U B 2 3  ? 26.466 -14.036 -31.742 1.00 0.00 ? 23 U B "H1'"  2  
ATOM 2011  H H3     . U B 2 3  ? 24.241 -10.380 -30.109 1.00 0.00 ? 23 U B H3     2  
ATOM 2012  H H5     . U B 2 3  ? 22.952 -13.649 -27.808 1.00 0.00 ? 23 U B H5     2  
ATOM 2013  H H6     . U B 2 3  ? 24.693 -14.957 -28.833 1.00 0.00 ? 23 U B H6     2  
ATOM 2014  P P      . C B 2 4  ? 29.907 -14.473 -27.344 1.00 0.00 ? 24 C B P      2  
ATOM 2015  O OP1    . C B 2 4  ? 31.233 -15.083 -27.071 1.00 0.00 ? 24 C B OP1    2  
ATOM 2016  O OP2    . C B 2 4  ? 28.895 -14.397 -26.259 1.00 0.00 ? 24 C B OP2    2  
ATOM 2017  O "O5'"  . C B 2 4  ? 30.144 -13.003 -27.910 1.00 0.00 ? 24 C B "O5'"  2  
ATOM 2018  C "C5'"  . C B 2 4  ? 31.136 -12.752 -28.902 1.00 0.00 ? 24 C B "C5'"  2  
ATOM 2019  C "C4'"  . C B 2 4  ? 31.028 -11.328 -29.395 1.00 0.00 ? 24 C B "C4'"  2  
ATOM 2020  O "O4'"  . C B 2 4  ? 29.700 -11.079 -29.927 1.00 0.00 ? 24 C B "O4'"  2  
ATOM 2021  C "C3'"  . C B 2 4  ? 31.186 -10.255 -28.324 1.00 0.00 ? 24 C B "C3'"  2  
ATOM 2022  O "O3'"  . C B 2 4  ? 32.552 -10.006 -28.022 1.00 0.00 ? 24 C B "O3'"  2  
ATOM 2023  C "C2'"  . C B 2 4  ? 30.531 -9.057  -28.995 1.00 0.00 ? 24 C B "C2'"  2  
ATOM 2024  O "O2'"  . C B 2 4  ? 31.362 -8.474  -29.981 1.00 0.00 ? 24 C B "O2'"  2  
ATOM 2025  C "C1'"  . C B 2 4  ? 29.343 -9.734  -29.672 1.00 0.00 ? 24 C B "C1'"  2  
ATOM 2026  N N1     . C B 2 4  ? 28.123 -9.725  -28.849 1.00 0.00 ? 24 C B N1     2  
ATOM 2027  C C2     . C B 2 4  ? 27.359 -8.558  -28.794 1.00 0.00 ? 24 C B C2     2  
ATOM 2028  O O2     . C B 2 4  ? 27.731 -7.566  -29.438 1.00 0.00 ? 24 C B O2     2  
ATOM 2029  N N3     . C B 2 4  ? 26.236 -8.540  -28.040 1.00 0.00 ? 24 C B N3     2  
ATOM 2030  C C4     . C B 2 4  ? 25.871 -9.630  -27.360 1.00 0.00 ? 24 C B C4     2  
ATOM 2031  N N4     . C B 2 4  ? 24.756 -9.567  -26.630 1.00 0.00 ? 24 C B N4     2  
ATOM 2032  C C5     . C B 2 4  ? 26.632 -10.834 -27.400 1.00 0.00 ? 24 C B C5     2  
ATOM 2033  C C6     . C B 2 4  ? 27.741 -10.836 -28.152 1.00 0.00 ? 24 C B C6     2  
ATOM 2034  H "H5'"  . C B 2 4  ? 31.000 -13.435 -29.740 1.00 0.00 ? 24 C B "H5'"  2  
ATOM 2035  H "H5''" . C B 2 4  ? 32.128 -12.904 -28.478 1.00 0.00 ? 24 C B "H5''" 2  
ATOM 2036  H "H4'"  . C B 2 4  ? 31.827 -11.170 -30.119 1.00 0.00 ? 24 C B "H4'"  2  
ATOM 2037  H "H3'"  . C B 2 4  ? 30.710 -10.526 -27.382 1.00 0.00 ? 24 C B "H3'"  2  
ATOM 2038  H "H2'"  . C B 2 4  ? 30.199 -8.333  -28.246 1.00 0.00 ? 24 C B "H2'"  2  
ATOM 2039  H "HO2'" . C B 2 4  ? 31.600 -7.599  -29.672 1.00 0.00 ? 24 C B "HO2'" 2  
ATOM 2040  H "H1'"  . C B 2 4  ? 29.108 -9.276  -30.633 1.00 0.00 ? 24 C B "H1'"  2  
ATOM 2041  H H41    . C B 2 4  ? 24.217 -8.713  -26.603 1.00 0.00 ? 24 C B H41    2  
ATOM 2042  H H42    . C B 2 4  ? 24.450 -10.373 -26.104 1.00 0.00 ? 24 C B H42    2  
ATOM 2043  H H5     . C B 2 4  ? 26.324 -11.717 -26.842 1.00 0.00 ? 24 C B H5     2  
ATOM 2044  H H6     . C B 2 4  ? 28.348 -11.739 -28.205 1.00 0.00 ? 24 C B H6     2  
ATOM 2045  P P      . G B 2 5  ? 32.962 -9.491  -26.555 1.00 0.00 ? 25 G B P      2  
ATOM 2046  O OP1    . G B 2 5  ? 34.444 -9.517  -26.472 1.00 0.00 ? 25 G B OP1    2  
ATOM 2047  O OP2    . G B 2 5  ? 32.160 -10.241 -25.556 1.00 0.00 ? 25 G B OP2    2  
ATOM 2048  O "O5'"  . G B 2 5  ? 32.492 -7.969  -26.535 1.00 0.00 ? 25 G B "O5'"  2  
ATOM 2049  C "C5'"  . G B 2 5  ? 33.166 -6.985  -27.313 1.00 0.00 ? 25 G B "C5'"  2  
ATOM 2050  C "C4'"  . G B 2 5  ? 32.387 -5.692  -27.300 1.00 0.00 ? 25 G B "C4'"  2  
ATOM 2051  O "O4'"  . G B 2 5  ? 31.023 -5.916  -27.740 1.00 0.00 ? 25 G B "O4'"  2  
ATOM 2052  C "C3'"  . G B 2 5  ? 32.212 -5.051  -25.928 1.00 0.00 ? 25 G B "C3'"  2  
ATOM 2053  O "O3'"  . G B 2 5  ? 33.363 -4.316  -25.535 1.00 0.00 ? 25 G B "O3'"  2  
ATOM 2054  C "C2'"  . G B 2 5  ? 31.015 -4.139  -26.162 1.00 0.00 ? 25 G B "C2'"  2  
ATOM 2055  O "O2'"  . G B 2 5  ? 31.389 -2.945  -26.823 1.00 0.00 ? 25 G B "O2'"  2  
ATOM 2056  C "C1'"  . G B 2 5  ? 30.165 -4.992  -27.099 1.00 0.00 ? 25 G B "C1'"  2  
ATOM 2057  N N9     . G B 2 5  ? 29.119 -5.737  -26.406 1.00 0.00 ? 25 G B N9     2  
ATOM 2058  C C8     . G B 2 5  ? 29.092 -7.086  -26.152 1.00 0.00 ? 25 G B C8     2  
ATOM 2059  N N7     . G B 2 5  ? 28.021 -7.469  -25.513 1.00 0.00 ? 25 G B N7     2  
ATOM 2060  C C5     . G B 2 5  ? 27.294 -6.299  -25.333 1.00 0.00 ? 25 G B C5     2  
ATOM 2061  C C6     . G B 2 5  ? 26.042 -6.084  -24.701 1.00 0.00 ? 25 G B C6     2  
ATOM 2062  O O6     . G B 2 5  ? 25.303 -6.913  -24.158 1.00 0.00 ? 25 G B O6     2  
ATOM 2063  N N1     . G B 2 5  ? 25.666 -4.742  -24.739 1.00 0.00 ? 25 G B N1     2  
ATOM 2064  C C2     . G B 2 5  ? 26.412 -3.741  -25.315 1.00 0.00 ? 25 G B C2     2  
ATOM 2065  N N2     . G B 2 5  ? 25.888 -2.508  -25.254 1.00 0.00 ? 25 G B N2     2  
ATOM 2066  N N3     . G B 2 5  ? 27.580 -3.929  -25.906 1.00 0.00 ? 25 G B N3     2  
ATOM 2067  C C4     . G B 2 5  ? 27.959 -5.222  -25.878 1.00 0.00 ? 25 G B C4     2  
ATOM 2068  H "H5'"  . G B 2 5  ? 33.266 -7.333  -28.342 1.00 0.00 ? 25 G B "H5'"  2  
ATOM 2069  H "H5''" . G B 2 5  ? 34.157 -6.805  -26.901 1.00 0.00 ? 25 G B "H5''" 2  
ATOM 2070  H "H4'"  . G B 2 5  ? 32.932 -4.973  -27.913 1.00 0.00 ? 25 G B "H4'"  2  
ATOM 2071  H "H3'"  . G B 2 5  ? 32.037 -5.785  -25.142 1.00 0.00 ? 25 G B "H3'"  2  
ATOM 2072  H "H2'"  . G B 2 5  ? 30.498 -3.950  -25.219 1.00 0.00 ? 25 G B "H2'"  2  
ATOM 2073  H "HO2'" . G B 2 5  ? 31.771 -3.192  -27.665 1.00 0.00 ? 25 G B "HO2'" 2  
ATOM 2074  H "H1'"  . G B 2 5  ? 29.697 -4.392  -27.880 1.00 0.00 ? 25 G B "H1'"  2  
ATOM 2075  H H8     . G B 2 5  ? 29.877 -7.762  -26.454 1.00 0.00 ? 25 G B H8     2  
ATOM 2076  H H1     . G B 2 5  ? 24.785 -4.488  -24.313 1.00 0.00 ? 25 G B H1     2  
ATOM 2077  H H21    . G B 2 5  ? 24.997 -2.359  -24.803 1.00 0.00 ? 25 G B H21    2  
ATOM 2078  H H22    . G B 2 5  ? 26.386 -1.728  -25.658 1.00 0.00 ? 25 G B H22    2  
ATOM 2079  P P      . G B 2 6  ? 33.630 -4.027  -23.977 1.00 0.00 ? 26 G B P      2  
ATOM 2080  O OP1    . G B 2 6  ? 34.936 -3.328  -23.872 1.00 0.00 ? 26 G B OP1    2  
ATOM 2081  O OP2    . G B 2 6  ? 33.409 -5.286  -23.224 1.00 0.00 ? 26 G B OP2    2  
ATOM 2082  O "O5'"  . G B 2 6  ? 32.484 -2.996  -23.576 1.00 0.00 ? 26 G B "O5'"  2  
ATOM 2083  C "C5'"  . G B 2 6  ? 32.514 -1.650  -24.043 1.00 0.00 ? 26 G B "C5'"  2  
ATOM 2084  C "C4'"  . G B 2 6  ? 31.295 -0.905  -23.555 1.00 0.00 ? 26 G B "C4'"  2  
ATOM 2085  O "O4'"  . G B 2 6  ? 30.084 -1.528  -24.058 1.00 0.00 ? 26 G B "O4'"  2  
ATOM 2086  C "C3'"  . G B 2 6  ? 31.086 -0.920  -22.045 1.00 0.00 ? 26 G B "C3'"  2  
ATOM 2087  O "O3'"  . G B 2 6  ? 31.911 0.029   -21.382 1.00 0.00 ? 26 G B "O3'"  2  
ATOM 2088  C "C2'"  . G B 2 6  ? 29.613 -0.548  -21.945 1.00 0.00 ? 26 G B "C2'"  2  
ATOM 2089  O "O2'"  . G B 2 6  ? 29.398 0.836   -22.150 1.00 0.00 ? 26 G B "O2'"  2  
ATOM 2090  C "C1'"  . G B 2 6  ? 29.041 -1.328  -23.125 1.00 0.00 ? 26 G B "C1'"  2  
ATOM 2091  N N9     . G B 2 6  ? 28.505 -2.632  -22.746 1.00 0.00 ? 26 G B N9     2  
ATOM 2092  C C8     . G B 2 6  ? 29.104 -3.855  -22.914 1.00 0.00 ? 26 G B C8     2  
ATOM 2093  N N7     . G B 2 6  ? 28.382 -4.848  -22.476 1.00 0.00 ? 26 G B N7     2  
ATOM 2094  C C5     . G B 2 6  ? 27.230 -4.244  -21.989 1.00 0.00 ? 26 G B C5     2  
ATOM 2095  C C6     . G B 2 6  ? 26.078 -4.814  -21.387 1.00 0.00 ? 26 G B C6     2  
ATOM 2096  O O6     . G B 2 6  ? 25.838 -6.006  -21.160 1.00 0.00 ? 26 G B O6     2  
ATOM 2097  N N1     . G B 2 6  ? 25.142 -3.843  -21.037 1.00 0.00 ? 26 G B N1     2  
ATOM 2098  C C2     . G B 2 6  ? 25.307 -2.492  -21.243 1.00 0.00 ? 26 G B C2     2  
ATOM 2099  N N2     . G B 2 6  ? 24.297 -1.708  -20.839 1.00 0.00 ? 26 G B N2     2  
ATOM 2100  N N3     . G B 2 6  ? 26.376 -1.950  -21.801 1.00 0.00 ? 26 G B N3     2  
ATOM 2101  C C4     . G B 2 6  ? 27.291 -2.877  -22.147 1.00 0.00 ? 26 G B C4     2  
ATOM 2102  H "H5'"  . G B 2 6  ? 32.528 -1.639  -25.134 1.00 0.00 ? 26 G B "H5'"  2  
ATOM 2103  H "H5''" . G B 2 6  ? 33.408 -1.150  -23.671 1.00 0.00 ? 26 G B "H5''" 2  
ATOM 2104  H "H4'"  . G B 2 6  ? 31.410 0.140   -23.845 1.00 0.00 ? 26 G B "H4'"  2  
ATOM 2105  H "H3'"  . G B 2 6  ? 31.310 -1.885  -21.595 1.00 0.00 ? 26 G B "H3'"  2  
ATOM 2106  H "H2'"  . G B 2 6  ? 29.196 -0.900  -20.999 1.00 0.00 ? 26 G B "H2'"  2  
ATOM 2107  H "HO2'" . G B 2 6  ? 29.876 1.083   -22.942 1.00 0.00 ? 26 G B "HO2'" 2  
ATOM 2108  H "H1'"  . G B 2 6  ? 28.254 -0.771  -23.635 1.00 0.00 ? 26 G B "H1'"  2  
ATOM 2109  H H8     . G B 2 6  ? 30.078 -3.982  -23.363 1.00 0.00 ? 26 G B H8     2  
ATOM 2110  H H1     . G B 2 6  ? 24.284 -4.151  -20.601 1.00 0.00 ? 26 G B H1     2  
ATOM 2111  H H21    . G B 2 6  ? 23.479 -2.117  -20.411 1.00 0.00 ? 26 G B H21    2  
ATOM 2112  H H22    . G B 2 6  ? 24.356 -0.707  -20.962 1.00 0.00 ? 26 G B H22    2  
ATOM 2113  P P      . A B 2 7  ? 32.144 -0.087  -19.797 1.00 0.00 ? 27 A B P      2  
ATOM 2114  O OP1    . A B 2 7  ? 33.076 0.998   -19.402 1.00 0.00 ? 27 A B OP1    2  
ATOM 2115  O OP2    . A B 2 7  ? 32.482 -1.498  -19.477 1.00 0.00 ? 27 A B OP2    2  
ATOM 2116  O "O5'"  . A B 2 7  ? 30.714 0.237   -19.173 1.00 0.00 ? 27 A B "O5'"  2  
ATOM 2117  C "C5'"  . A B 2 7  ? 30.179 1.558   -19.217 1.00 0.00 ? 27 A B "C5'"  2  
ATOM 2118  C "C4'"  . A B 2 7  ? 28.801 1.580   -18.600 1.00 0.00 ? 27 A B "C4'"  2  
ATOM 2119  O "O4'"  . A B 2 7  ? 27.908 0.678   -19.307 1.00 0.00 ? 27 A B "O4'"  2  
ATOM 2120  C "C3'"  . A B 2 7  ? 28.726 1.080   -17.162 1.00 0.00 ? 27 A B "C3'"  2  
ATOM 2121  O "O3'"  . A B 2 7  ? 29.157 2.063   -16.228 1.00 0.00 ? 27 A B "O3'"  2  
ATOM 2122  C "C2'"  . A B 2 7  ? 27.236 0.797   -17.032 1.00 0.00 ? 27 A B "C2'"  2  
ATOM 2123  O "O2'"  . A B 2 7  ? 26.473 1.983   -16.910 1.00 0.00 ? 27 A B "O2'"  2  
ATOM 2124  C "C1'"  . A B 2 7  ? 26.966 0.157   -18.389 1.00 0.00 ? 27 A B "C1'"  2  
ATOM 2125  N N9     . A B 2 7  ? 27.089 -1.299  -18.374 1.00 0.00 ? 27 A B N9     2  
ATOM 2126  C C8     . A B 2 7  ? 28.144 -2.058  -18.817 1.00 0.00 ? 27 A B C8     2  
ATOM 2127  N N7     . A B 2 7  ? 27.963 -3.349  -18.675 1.00 0.00 ? 27 A B N7     2  
ATOM 2128  C C5     . A B 2 7  ? 26.703 -3.446  -18.098 1.00 0.00 ? 27 A B C5     2  
ATOM 2129  C C6     . A B 2 7  ? 25.930 -4.549  -17.697 1.00 0.00 ? 27 A B C6     2  
ATOM 2130  N N6     . A B 2 7  ? 26.328 -5.817  -17.819 1.00 0.00 ? 27 A B N6     2  
ATOM 2131  N N1     . A B 2 7  ? 24.716 -4.301  -17.158 1.00 0.00 ? 27 A B N1     2  
ATOM 2132  C C2     . A B 2 7  ? 24.316 -3.029  -17.035 1.00 0.00 ? 27 A B C2     2  
ATOM 2133  N N3     . A B 2 7  ? 24.952 -1.911  -17.376 1.00 0.00 ? 27 A B N3     2  
ATOM 2134  C C4     . A B 2 7  ? 26.155 -2.191  -17.908 1.00 0.00 ? 27 A B C4     2  
ATOM 2135  H "H5'"  . A B 2 7  ? 30.114 1.893   -20.254 1.00 0.00 ? 27 A B "H5'"  2  
ATOM 2136  H "H5''" . A B 2 7  ? 30.826 2.237   -18.665 1.00 0.00 ? 27 A B "H5''" 2  
ATOM 2137  H "H4'"  . A B 2 7  ? 28.462 2.616   -18.591 1.00 0.00 ? 27 A B "H4'"  2  
ATOM 2138  H "H3'"  . A B 2 7  ? 29.341 0.201   -16.982 1.00 0.00 ? 27 A B "H3'"  2  
ATOM 2139  H "H2'"  . A B 2 7  ? 27.049 0.093   -16.217 1.00 0.00 ? 27 A B "H2'"  2  
ATOM 2140  H "HO2'" . A B 2 7  ? 25.550 1.734   -16.946 1.00 0.00 ? 27 A B "HO2'" 2  
ATOM 2141  H "H1'"  . A B 2 7  ? 25.974 0.412   -18.767 1.00 0.00 ? 27 A B "H1'"  2  
ATOM 2142  H H8     . A B 2 7  ? 29.040 -1.632  -19.244 1.00 0.00 ? 27 A B H8     2  
ATOM 2143  H H61    . A B 2 7  ? 25.727 -6.568  -17.511 1.00 0.00 ? 27 A B H61    2  
ATOM 2144  H H62    . A B 2 7  ? 27.231 -6.026  -18.219 1.00 0.00 ? 27 A B H62    2  
ATOM 2145  H H2     . A B 2 7  ? 23.330 -2.890  -16.593 1.00 0.00 ? 27 A B H2     2  
ATOM 2146  P P      . G B 2 8  ? 29.666 1.609   -14.773 1.00 0.00 ? 28 G B P      2  
ATOM 2147  O OP1    . G B 2 8  ? 30.163 2.823   -14.078 1.00 0.00 ? 28 G B OP1    2  
ATOM 2148  O OP2    . G B 2 8  ? 30.564 0.438   -14.937 1.00 0.00 ? 28 G B OP2    2  
ATOM 2149  O "O5'"  . G B 2 8  ? 28.340 1.124   -14.036 1.00 0.00 ? 28 G B "O5'"  2  
ATOM 2150  C "C5'"  . G B 2 8  ? 27.321 2.052   -13.674 1.00 0.00 ? 28 G B "C5'"  2  
ATOM 2151  C "C4'"  . G B 2 8  ? 26.114 1.316   -13.143 1.00 0.00 ? 28 G B "C4'"  2  
ATOM 2152  O "O4'"  . G B 2 8  ? 25.631 0.368   -14.131 1.00 0.00 ? 28 G B "O4'"  2  
ATOM 2153  C "C3'"  . G B 2 8  ? 26.369 0.449   -11.916 1.00 0.00 ? 28 G B "C3'"  2  
ATOM 2154  O "O3'"  . G B 2 8  ? 26.373 1.213   -10.716 1.00 0.00 ? 28 G B "O3'"  2  
ATOM 2155  C "C2'"  . G B 2 8  ? 25.186 -0.506  -11.970 1.00 0.00 ? 28 G B "C2'"  2  
ATOM 2156  O "O2'"  . G B 2 8  ? 23.989 0.104   -11.524 1.00 0.00 ? 28 G B "O2'"  2  
ATOM 2157  C "C1'"  . G B 2 8  ? 25.096 -0.763  -13.470 1.00 0.00 ? 28 G B "C1'"  2  
ATOM 2158  N N9     . G B 2 8  ? 25.837 -1.943  -13.901 1.00 0.00 ? 28 G B N9     2  
ATOM 2159  C C8     . G B 2 8  ? 27.045 -1.971  -14.552 1.00 0.00 ? 28 G B C8     2  
ATOM 2160  N N7     . G B 2 8  ? 27.464 -3.179  -14.810 1.00 0.00 ? 28 G B N7     2  
ATOM 2161  C C5     . G B 2 8  ? 26.471 -4.001  -14.297 1.00 0.00 ? 28 G B C5     2  
ATOM 2162  C C6     . G B 2 8  ? 26.368 -5.416  -14.280 1.00 0.00 ? 28 G B C6     2  
ATOM 2163  O O6     . G B 2 8  ? 27.164 -6.250  -14.730 1.00 0.00 ? 28 G B O6     2  
ATOM 2164  N N1     . G B 2 8  ? 25.196 -5.846  -13.660 1.00 0.00 ? 28 G B N1     2  
ATOM 2165  C C2     . G B 2 8  ? 24.246 -5.005  -13.126 1.00 0.00 ? 28 G B C2     2  
ATOM 2166  N N2     . G B 2 8  ? 23.181 -5.600  -12.569 1.00 0.00 ? 28 G B N2     2  
ATOM 2167  N N3     . G B 2 8  ? 24.331 -3.685  -13.136 1.00 0.00 ? 28 G B N3     2  
ATOM 2168  C C4     . G B 2 8  ? 25.460 -3.256  -13.732 1.00 0.00 ? 28 G B C4     2  
ATOM 2169  H "H5'"  . G B 2 8  ? 27.029 2.637   -14.546 1.00 0.00 ? 28 G B "H5'"  2  
ATOM 2170  H "H5''" . G B 2 8  ? 27.693 2.726   -12.904 1.00 0.00 ? 28 G B "H5''" 2  
ATOM 2171  H "H4'"  . G B 2 8  ? 25.377 2.064   -12.851 1.00 0.00 ? 28 G B "H4'"  2  
ATOM 2172  H "H3'"  . G B 2 8  ? 27.330 -0.062  -11.952 1.00 0.00 ? 28 G B "H3'"  2  
ATOM 2173  H "H2'"  . G B 2 8  ? 25.416 -1.424  -11.423 1.00 0.00 ? 28 G B "H2'"  2  
ATOM 2174  H "HO2'" . G B 2 8  ? 23.945 0.971   -11.927 1.00 0.00 ? 28 G B "HO2'" 2  
ATOM 2175  H "H1'"  . G B 2 8  ? 24.063 -0.869  -13.803 1.00 0.00 ? 28 G B "H1'"  2  
ATOM 2176  H H8     . G B 2 8  ? 27.594 -1.081  -14.823 1.00 0.00 ? 28 G B H8     2  
ATOM 2177  H H1     . G B 2 8  ? 25.033 -6.840  -13.599 1.00 0.00 ? 28 G B H1     2  
ATOM 2178  H H21    . G B 2 8  ? 23.113 -6.607  -12.559 1.00 0.00 ? 28 G B H21    2  
ATOM 2179  H H22    . G B 2 8  ? 22.448 -5.040  -12.159 1.00 0.00 ? 28 G B H22    2  
ATOM 2180  P P      . U B 2 9  ? 27.116 0.641   -9.410  1.00 0.00 ? 29 U B P      2  
ATOM 2181  O OP1    . U B 2 9  ? 27.023 1.682   -8.355  1.00 0.00 ? 29 U B OP1    2  
ATOM 2182  O OP2    . U B 2 9  ? 28.446 0.126   -9.818  1.00 0.00 ? 29 U B OP2    2  
ATOM 2183  O "O5'"  . U B 2 9  ? 26.214 -0.595  -8.965  1.00 0.00 ? 29 U B "O5'"  2  
ATOM 2184  C "C5'"  . U B 2 9  ? 24.909 -0.394  -8.432  1.00 0.00 ? 29 U B "C5'"  2  
ATOM 2185  C "C4'"  . U B 2 9  ? 24.266 -1.725  -8.119  1.00 0.00 ? 29 U B "C4'"  2  
ATOM 2186  O "O4'"  . U B 2 9  ? 24.132 -2.517  -9.333  1.00 0.00 ? 29 U B "O4'"  2  
ATOM 2187  C "C3'"  . U B 2 9  ? 25.069 -2.631  -7.196  1.00 0.00 ? 29 U B "C3'"  2  
ATOM 2188  O "O3'"  . U B 2 9  ? 24.916 -2.275  -5.828  1.00 0.00 ? 29 U B "O3'"  2  
ATOM 2189  C "C2'"  . U B 2 9  ? 24.440 -3.985  -7.497  1.00 0.00 ? 29 U B "C2'"  2  
ATOM 2190  O "O2'"  . U B 2 9  ? 23.170 -4.130  -6.892  1.00 0.00 ? 29 U B "O2'"  2  
ATOM 2191  C "C1'"  . U B 2 9  ? 24.274 -3.886  -9.009  1.00 0.00 ? 29 U B "C1'"  2  
ATOM 2192  N N1     . U B 2 9  ? 25.417 -4.425  -9.761  1.00 0.00 ? 29 U B N1     2  
ATOM 2193  C C2     . U B 2 9  ? 25.497 -5.796  -9.912  1.00 0.00 ? 29 U B C2     2  
ATOM 2194  O O2     . U B 2 9  ? 24.666 -6.561  -9.453  1.00 0.00 ? 29 U B O2     2  
ATOM 2195  N N3     . U B 2 9  ? 26.585 -6.238  -10.622 1.00 0.00 ? 29 U B N3     2  
ATOM 2196  C C4     . U B 2 9  ? 27.580 -5.465  -11.182 1.00 0.00 ? 29 U B C4     2  
ATOM 2197  O O4     . U B 2 9  ? 28.500 -6.010  -11.794 1.00 0.00 ? 29 U B O4     2  
ATOM 2198  C C5     . U B 2 9  ? 27.424 -4.058  -10.979 1.00 0.00 ? 29 U B C5     2  
ATOM 2199  C C6     . U B 2 9  ? 26.375 -3.592  -10.293 1.00 0.00 ? 29 U B C6     2  
ATOM 2200  H "H5'"  . U B 2 9  ? 24.292 0.141   -9.156  1.00 0.00 ? 29 U B "H5'"  2  
ATOM 2201  H "H5''" . U B 2 9  ? 24.969 0.194   -7.517  1.00 0.00 ? 29 U B "H5''" 2  
ATOM 2202  H "H4'"  . U B 2 9  ? 23.319 -1.522  -7.616  1.00 0.00 ? 29 U B "H4'"  2  
ATOM 2203  H "H3'"  . U B 2 9  ? 26.138 -2.607  -7.400  1.00 0.00 ? 29 U B "H3'"  2  
ATOM 2204  H "H2'"  . U B 2 9  ? 25.126 -4.791  -7.227  1.00 0.00 ? 29 U B "H2'"  2  
ATOM 2205  H "HO2'" . U B 2 9  ? 22.688 -3.318  -7.044  1.00 0.00 ? 29 U B "HO2'" 2  
ATOM 2206  H "H1'"  . U B 2 9  ? 23.372 -4.393  -9.356  1.00 0.00 ? 29 U B "H1'"  2  
ATOM 2207  H H3     . U B 2 9  ? 26.665 -7.237  -10.747 1.00 0.00 ? 29 U B H3     2  
ATOM 2208  H H5     . U B 2 9  ? 28.160 -3.363  -11.386 1.00 0.00 ? 29 U B H5     2  
ATOM 2209  H H6     . U B 2 9  ? 26.275 -2.516  -10.151 1.00 0.00 ? 29 U B H6     2  
ATOM 2210  P P      . A B 2 10 ? 26.023 -2.735  -4.757  1.00 0.00 ? 30 A B P      2  
ATOM 2211  O OP1    . A B 2 10 ? 25.685 -2.087  -3.464  1.00 0.00 ? 30 A B OP1    2  
ATOM 2212  O OP2    . A B 2 10 ? 27.366 -2.523  -5.353  1.00 0.00 ? 30 A B OP2    2  
ATOM 2213  O "O5'"  . A B 2 10 ? 25.783 -4.303  -4.603  1.00 0.00 ? 30 A B "O5'"  2  
ATOM 2214  C "C5'"  . A B 2 10 ? 24.625 -4.805  -3.942  1.00 0.00 ? 30 A B "C5'"  2  
ATOM 2215  C "C4'"  . A B 2 10 ? 24.531 -6.300  -4.125  1.00 0.00 ? 30 A B "C4'"  2  
ATOM 2216  O "O4'"  . A B 2 10 ? 24.620 -6.635  -5.535  1.00 0.00 ? 30 A B "O4'"  2  
ATOM 2217  C "C3'"  . A B 2 10 ? 25.663 -7.103  -3.498  1.00 0.00 ? 30 A B "C3'"  2  
ATOM 2218  O "O3'"  . A B 2 10 ? 25.465 -7.305  -2.105  1.00 0.00 ? 30 A B "O3'"  2  
ATOM 2219  C "C2'"  . A B 2 10 ? 25.572 -8.410  -4.274  1.00 0.00 ? 30 A B "C2'"  2  
ATOM 2220  O "O2'"  . A B 2 10 ? 24.499 -9.219  -3.830  1.00 0.00 ? 30 A B "O2'"  2  
ATOM 2221  C "C1'"  . A B 2 10 ? 25.264 -7.888  -5.676  1.00 0.00 ? 30 A B "C1'"  2  
ATOM 2222  N N9     . A B 2 10 ? 26.457 -7.702  -6.500  1.00 0.00 ? 30 A B N9     2  
ATOM 2223  C C8     . A B 2 10 ? 27.068 -6.520  -6.841  1.00 0.00 ? 30 A B C8     2  
ATOM 2224  N N7     . A B 2 10 ? 28.128 -6.673  -7.597  1.00 0.00 ? 30 A B N7     2  
ATOM 2225  C C5     . A B 2 10 ? 28.221 -8.047  -7.765  1.00 0.00 ? 30 A B C5     2  
ATOM 2226  C C6     . A B 2 10 ? 29.134 -8.855  -8.467  1.00 0.00 ? 30 A B C6     2  
ATOM 2227  N N6     . A B 2 10 ? 30.169 -8.373  -9.159  1.00 0.00 ? 30 A B N6     2  
ATOM 2228  N N1     . A B 2 10 ? 28.944 -10.192 -8.433  1.00 0.00 ? 30 A B N1     2  
ATOM 2229  C C2     . A B 2 10 ? 27.906 -10.675 -7.741  1.00 0.00 ? 30 A B C2     2  
ATOM 2230  N N3     . A B 2 10 ? 26.982 -10.018 -7.041  1.00 0.00 ? 30 A B N3     2  
ATOM 2231  C C4     . A B 2 10 ? 27.200 -8.692  -7.095  1.00 0.00 ? 30 A B C4     2  
ATOM 2232  H "H5'"  . A B 2 10 ? 23.732 -4.335  -4.356  1.00 0.00 ? 30 A B "H5'"  2  
ATOM 2233  H "H5''" . A B 2 10 ? 24.682 -4.581  -2.878  1.00 0.00 ? 30 A B "H5''" 2  
ATOM 2234  H "H4'"  . A B 2 10 ? 23.609 -6.633  -3.649  1.00 0.00 ? 30 A B "H4'"  2  
ATOM 2235  H "H3'"  . A B 2 10 ? 26.632 -6.617  -3.600  1.00 0.00 ? 30 A B "H3'"  2  
ATOM 2236  H "H2'"  . A B 2 10 ? 26.529 -8.934  -4.249  1.00 0.00 ? 30 A B "H2'"  2  
ATOM 2237  H "HO2'" . A B 2 10 ? 24.697 -10.120 -4.084  1.00 0.00 ? 30 A B "HO2'" 2  
ATOM 2238  H "H1'"  . A B 2 10 ? 24.578 -8.543  -6.215  1.00 0.00 ? 30 A B "H1'"  2  
ATOM 2239  H H8     . A B 2 10 ? 26.710 -5.555  -6.516  1.00 0.00 ? 30 A B H8     2  
ATOM 2240  H H61    . A B 2 10 ? 30.791 -9.006  -9.643  1.00 0.00 ? 30 A B H61    2  
ATOM 2241  H H62    . A B 2 10 ? 30.331 -7.377  -9.200  1.00 0.00 ? 30 A B H62    2  
ATOM 2242  H H2     . A B 2 10 ? 27.803 -11.760 -7.747  1.00 0.00 ? 30 A B H2     2  
ATOM 2243  P P      . U B 2 11 ? 26.717 -7.668  -1.166  1.00 0.00 ? 31 U B P      2  
ATOM 2244  O OP1    . U B 2 11 ? 26.199 -7.852  0.214   1.00 0.00 ? 31 U B OP1    2  
ATOM 2245  O OP2    . U B 2 11 ? 27.793 -6.678  -1.420  1.00 0.00 ? 31 U B OP2    2  
ATOM 2246  O "O5'"  . U B 2 11 ? 27.204 -9.085  -1.706  1.00 0.00 ? 31 U B "O5'"  2  
ATOM 2247  C "C5'"  . U B 2 11 ? 26.418 -10.256 -1.501  1.00 0.00 ? 31 U B "C5'"  2  
ATOM 2248  C "C4'"  . U B 2 11 ? 27.073 -11.442 -2.165  1.00 0.00 ? 31 U B "C4'"  2  
ATOM 2249  O "O4'"  . U B 2 11 ? 27.198 -11.215 -3.596  1.00 0.00 ? 31 U B "O4'"  2  
ATOM 2250  C "C3'"  . U B 2 11 ? 28.506 -11.723 -1.729  1.00 0.00 ? 31 U B "C3'"  2  
ATOM 2251  O "O3'"  . U B 2 11 ? 28.563 -12.426 -0.495  1.00 0.00 ? 31 U B "O3'"  2  
ATOM 2252  C "C2'"  . U B 2 11 ? 28.999 -12.578 -2.888  1.00 0.00 ? 31 U B "C2'"  2  
ATOM 2253  O "O2'"  . U B 2 11 ? 28.467 -13.889 -2.854  1.00 0.00 ? 31 U B "O2'"  2  
ATOM 2254  C "C1'"  . U B 2 11 ? 28.392 -11.814 -4.061  1.00 0.00 ? 31 U B "C1'"  2  
ATOM 2255  N N1     . U B 2 11 ? 29.267 -10.761 -4.589  1.00 0.00 ? 31 U B N1     2  
ATOM 2256  C C2     . U B 2 11 ? 30.272 -11.137 -5.460  1.00 0.00 ? 31 U B C2     2  
ATOM 2257  O O2     . U B 2 11 ? 30.455 -12.294 -5.797  1.00 0.00 ? 31 U B O2     2  
ATOM 2258  N N3     . U B 2 11 ? 31.056 -10.109 -5.920  1.00 0.00 ? 31 U B N3     2  
ATOM 2259  C C4     . U B 2 11 ? 30.938 -8.772  -5.607  1.00 0.00 ? 31 U B C4     2  
ATOM 2260  O O4     . U B 2 11 ? 31.722 -7.960  -6.103  1.00 0.00 ? 31 U B O4     2  
ATOM 2261  C C5     . U B 2 11 ? 29.874 -8.466  -4.701  1.00 0.00 ? 31 U B C5     2  
ATOM 2262  C C6     . U B 2 11 ? 29.092 -9.444  -4.233  1.00 0.00 ? 31 U B C6     2  
ATOM 2263  H "H5'"  . U B 2 11 ? 25.424 -10.110 -1.924  1.00 0.00 ? 31 U B "H5'"  2  
ATOM 2264  H "H5''" . U B 2 11 ? 26.323 -10.456 -0.433  1.00 0.00 ? 31 U B "H5''" 2  
ATOM 2265  H "H4'"  . U B 2 11 ? 26.488 -12.328 -1.910  1.00 0.00 ? 31 U B "H4'"  2  
ATOM 2266  H "H3'"  . U B 2 11 ? 29.093 -10.817 -1.590  1.00 0.00 ? 31 U B "H3'"  2  
ATOM 2267  H "H2'"  . U B 2 11 ? 30.090 -12.572 -2.933  1.00 0.00 ? 31 U B "H2'"  2  
ATOM 2268  H "HO2'" . U B 2 11 ? 29.171 -14.476 -2.578  1.00 0.00 ? 31 U B "HO2'" 2  
ATOM 2269  H "H1'"  . U B 2 11 ? 28.119 -12.475 -4.884  1.00 0.00 ? 31 U B "H1'"  2  
ATOM 2270  H H3     . U B 2 11 ? 31.798 -10.358 -6.559  1.00 0.00 ? 31 U B H3     2  
ATOM 2271  H H5     . U B 2 11 ? 29.701 -7.434  -4.392  1.00 0.00 ? 31 U B H5     2  
ATOM 2272  H H6     . U B 2 11 ? 28.286 -9.188  -3.543  1.00 0.00 ? 31 U B H6     2  
ATOM 2273  P P      . U B 2 12 ? 29.831 -12.234 0.474   1.00 0.00 ? 32 U B P      2  
ATOM 2274  O OP1    . U B 2 12 ? 29.499 -12.872 1.774   1.00 0.00 ? 32 U B OP1    2  
ATOM 2275  O OP2    . U B 2 12 ? 30.230 -10.804 0.440   1.00 0.00 ? 32 U B OP2    2  
ATOM 2276  O "O5'"  . U B 2 12 ? 30.980 -13.092 -0.219  1.00 0.00 ? 32 U B "O5'"  2  
ATOM 2277  C "C5'"  . U B 2 12 ? 30.915 -14.515 -0.246  1.00 0.00 ? 32 U B "C5'"  2  
ATOM 2278  C "C4'"  . U B 2 12 ? 32.014 -15.067 -1.122  1.00 0.00 ? 32 U B "C4'"  2  
ATOM 2279  O "O4'"  . U B 2 12 ? 31.900 -14.525 -2.465  1.00 0.00 ? 32 U B "O4'"  2  
ATOM 2280  C "C3'"  . U B 2 12 ? 33.431 -14.686 -0.705  1.00 0.00 ? 32 U B "C3'"  2  
ATOM 2281  O "O3'"  . U B 2 12 ? 33.919 -15.519 0.339   1.00 0.00 ? 32 U B "O3'"  2  
ATOM 2282  C "C2'"  . U B 2 12 ? 34.194 -14.906 -2.004  1.00 0.00 ? 32 U B "C2'"  2  
ATOM 2283  O "O2'"  . U B 2 12 ? 34.416 -16.277 -2.269  1.00 0.00 ? 32 U B "O2'"  2  
ATOM 2284  C "C1'"  . U B 2 12 ? 33.193 -14.350 -3.011  1.00 0.00 ? 32 U B "C1'"  2  
ATOM 2285  N N1     . U B 2 12 ? 33.386 -12.922 -3.301  1.00 0.00 ? 32 U B N1     2  
ATOM 2286  C C2     . U B 2 12 ? 34.397 -12.576 -4.177  1.00 0.00 ? 32 U B C2     2  
ATOM 2287  O O2     . U B 2 12 ? 35.121 -13.399 -4.708  1.00 0.00 ? 32 U B O2     2  
ATOM 2288  N N3     . U B 2 12 ? 34.528 -11.229 -4.407  1.00 0.00 ? 32 U B N3     2  
ATOM 2289  C C4     . U B 2 12 ? 33.768 -10.216 -3.862  1.00 0.00 ? 32 U B C4     2  
ATOM 2290  O O4     . U B 2 12 ? 34.006 -9.047  -4.166  1.00 0.00 ? 32 U B O4     2  
ATOM 2291  C C5     . U B 2 12 ? 32.743 -10.660 -2.966  1.00 0.00 ? 32 U B C5     2  
ATOM 2292  C C6     . U B 2 12 ? 32.587 -11.963 -2.720  1.00 0.00 ? 32 U B C6     2  
ATOM 2293  H "H5'"  . U B 2 12 ? 29.949 -14.832 -0.640  1.00 0.00 ? 32 U B "H5'"  2  
ATOM 2294  H "H5''" . U B 2 12 ? 31.035 -14.909 0.762   1.00 0.00 ? 32 U B "H5''" 2  
ATOM 2295  H "H4'"  . U B 2 12 ? 31.956 -16.155 -1.077  1.00 0.00 ? 32 U B "H4'"  2  
ATOM 2296  H "H3'"  . U B 2 12 ? 33.501 -13.664 -0.338  1.00 0.00 ? 32 U B "H3'"  2  
ATOM 2297  H "H2'"  . U B 2 12 ? 35.120 -14.325 -2.004  1.00 0.00 ? 32 U B "H2'"  2  
ATOM 2298  H "HO2'" . U B 2 12 ? 35.150 -16.336 -2.879  1.00 0.00 ? 32 U B "HO2'" 2  
ATOM 2299  H "H1'"  . U B 2 12 ? 33.219 -14.895 -3.956  1.00 0.00 ? 32 U B "H1'"  2  
ATOM 2300  H H3     . U B 2 12 ? 35.261 -10.949 -5.044  1.00 0.00 ? 32 U B H3     2  
ATOM 2301  H H5     . U B 2 12 ? 32.090 -9.931  -2.484  1.00 0.00 ? 32 U B H5     2  
ATOM 2302  H H6     . U B 2 12 ? 31.801 -12.279 -2.034  1.00 0.00 ? 32 U B H6     2  
ATOM 2303  P P      . U B 2 13 ? 35.075 -14.977 1.313   1.00 0.00 ? 33 U B P      2  
ATOM 2304  O OP1    . U B 2 13 ? 35.286 -16.001 2.367   1.00 0.00 ? 33 U B OP1    2  
ATOM 2305  O OP2    . U B 2 13 ? 34.743 -13.582 1.702   1.00 0.00 ? 33 U B OP2    2  
ATOM 2306  O "O5'"  . U B 2 13 ? 36.374 -14.941 0.391   1.00 0.00 ? 33 U B "O5'"  2  
ATOM 2307  C "C5'"  . U B 2 13 ? 37.008 -16.148 -0.024  1.00 0.00 ? 33 U B "C5'"  2  
ATOM 2308  C "C4'"  . U B 2 13 ? 38.034 -15.852 -1.093  1.00 0.00 ? 33 U B "C4'"  2  
ATOM 2309  O "O4'"  . U B 2 13 ? 37.436 -15.065 -2.156  1.00 0.00 ? 33 U B "O4'"  2  
ATOM 2310  C "C3'"  . U B 2 13 ? 39.212 -14.996 -0.642  1.00 0.00 ? 33 U B "C3'"  2  
ATOM 2311  O "O3'"  . U B 2 13 ? 40.193 -15.755 0.052   1.00 0.00 ? 33 U B "O3'"  2  
ATOM 2312  C "C2'"  . U B 2 13 ? 39.734 -14.493 -1.982  1.00 0.00 ? 33 U B "C2'"  2  
ATOM 2313  O "O2'"  . U B 2 13 ? 40.457 -15.488 -2.680  1.00 0.00 ? 33 U B "O2'"  2  
ATOM 2314  C "C1'"  . U B 2 13 ? 38.423 -14.216 -2.710  1.00 0.00 ? 33 U B "C1'"  2  
ATOM 2315  N N1     . U B 2 13 ? 37.966 -12.825 -2.576  1.00 0.00 ? 33 U B N1     2  
ATOM 2316  C C2     . U B 2 13 ? 38.605 -11.864 -3.338  1.00 0.00 ? 33 U B C2     2  
ATOM 2317  O O2     . U B 2 13 ? 39.517 -12.127 -4.102  1.00 0.00 ? 33 U B O2     2  
ATOM 2318  N N3     . U B 2 13 ? 38.135 -10.585 -3.170  1.00 0.00 ? 33 U B N3     2  
ATOM 2319  C C4     . U B 2 13 ? 37.114 -10.179 -2.337  1.00 0.00 ? 33 U B C4     2  
ATOM 2320  O O4     . U B 2 13 ? 36.803 -8.988  -2.294  1.00 0.00 ? 33 U B O4     2  
ATOM 2321  C C5     . U B 2 13 ? 36.507 -11.233 -1.585  1.00 0.00 ? 33 U B C5     2  
ATOM 2322  C C6     . U B 2 13 ? 36.940 -12.492 -1.722  1.00 0.00 ? 33 U B C6     2  
ATOM 2323  H "H5'"  . U B 2 13 ? 36.263 -16.837 -0.423  1.00 0.00 ? 33 U B "H5'"  2  
ATOM 2324  H "H5''" . U B 2 13 ? 37.505 -16.615 0.825   1.00 0.00 ? 33 U B "H5''" 2  
ATOM 2325  H "H4'"  . U B 2 13 ? 38.447 -16.806 -1.424  1.00 0.00 ? 33 U B "H4'"  2  
ATOM 2326  H "H3'"  . U B 2 13 ? 38.922 -14.189 0.029   1.00 0.00 ? 33 U B "H3'"  2  
ATOM 2327  H "H2'"  . U B 2 13 ? 40.311 -13.575 -1.843  1.00 0.00 ? 33 U B "H2'"  2  
ATOM 2328  H "HO2'" . U B 2 13 ? 39.875 -16.240 -2.788  1.00 0.00 ? 33 U B "HO2'" 2  
ATOM 2329  H "H1'"  . U B 2 13 ? 38.491 -14.451 -3.772  1.00 0.00 ? 33 U B "H1'"  2  
ATOM 2330  H H3     . U B 2 13 ? 38.585 -9.865  -3.716  1.00 0.00 ? 33 U B H3     2  
ATOM 2331  H H5     . U B 2 13 ? 35.691 -11.012 -0.897  1.00 0.00 ? 33 U B H5     2  
ATOM 2332  H H6     . U B 2 13 ? 36.463 -13.279 -1.140  1.00 0.00 ? 33 U B H6     2  
ATOM 2333  P P      . G B 2 14 ? 41.187 -15.023 1.081   1.00 0.00 ? 34 G B P      2  
ATOM 2334  O OP1    . G B 2 14 ? 41.943 -16.082 1.797   1.00 0.00 ? 34 G B OP1    2  
ATOM 2335  O OP2    . G B 2 14 ? 40.403 -14.029 1.857   1.00 0.00 ? 34 G B OP2    2  
ATOM 2336  O "O5'"  . G B 2 14 ? 42.203 -14.236 0.140   1.00 0.00 ? 34 G B "O5'"  2  
ATOM 2337  C "C5'"  . G B 2 14 ? 43.174 -14.934 -0.635  1.00 0.00 ? 34 G B "C5'"  2  
ATOM 2338  C "C4'"  . G B 2 14 ? 43.867 -13.981 -1.578  1.00 0.00 ? 34 G B "C4'"  2  
ATOM 2339  O "O4'"  . G B 2 14 ? 42.885 -13.288 -2.402  1.00 0.00 ? 34 G B "O4'"  2  
ATOM 2340  C "C3'"  . G B 2 14 ? 44.631 -12.845 -0.908  1.00 0.00 ? 34 G B "C3'"  2  
ATOM 2341  O "O3'"  . G B 2 14 ? 45.913 -13.260 -0.455  1.00 0.00 ? 34 G B "O3'"  2  
ATOM 2342  C "C2'"  . G B 2 14 ? 44.737 -11.845 -2.052  1.00 0.00 ? 34 G B "C2'"  2  
ATOM 2343  O "O2'"  . G B 2 14 ? 45.713 -12.222 -3.004  1.00 0.00 ? 34 G B "O2'"  2  
ATOM 2344  C "C1'"  . G B 2 14 ? 43.348 -11.979 -2.668  1.00 0.00 ? 34 G B "C1'"  2  
ATOM 2345  N N9     . G B 2 14 ? 42.381 -11.028 -2.127  1.00 0.00 ? 34 G B N9     2  
ATOM 2346  C C8     . G B 2 14 ? 41.380 -11.289 -1.226  1.00 0.00 ? 34 G B C8     2  
ATOM 2347  N N7     . G B 2 14 ? 40.669 -10.238 -0.925  1.00 0.00 ? 34 G B N7     2  
ATOM 2348  C C5     . G B 2 14 ? 41.238 -9.217  -1.677  1.00 0.00 ? 34 G B C5     2  
ATOM 2349  C C6     . G B 2 14 ? 40.894 -7.843  -1.768  1.00 0.00 ? 34 G B C6     2  
ATOM 2350  O O6     . G B 2 14 ? 39.987 -7.238  -1.185  1.00 0.00 ? 34 G B O6     2  
ATOM 2351  N N1     . G B 2 14 ? 41.728 -7.156  -2.649  1.00 0.00 ? 34 G B N1     2  
ATOM 2352  C C2     . G B 2 14 ? 42.763 -7.732  -3.349  1.00 0.00 ? 34 G B C2     2  
ATOM 2353  N N2     . G B 2 14 ? 43.459 -6.913  -4.149  1.00 0.00 ? 34 G B N2     2  
ATOM 2354  N N3     . G B 2 14 ? 43.093 -9.011  -3.270  1.00 0.00 ? 34 G B N3     2  
ATOM 2355  C C4     . G B 2 14 ? 42.295 -9.690  -2.423  1.00 0.00 ? 34 G B C4     2  
ATOM 2356  H "H5'"  . G B 2 14 ? 42.687 -15.721 -1.212  1.00 0.00 ? 34 G B "H5'"  2  
ATOM 2357  H "H5''" . G B 2 14 ? 43.916 -15.385 0.022   1.00 0.00 ? 34 G B "H5''" 2  
ATOM 2358  H "H4'"  . G B 2 14 ? 44.595 -14.556 -2.150  1.00 0.00 ? 34 G B "H4'"  2  
ATOM 2359  H "H3'"  . G B 2 14 ? 44.116 -12.443 -0.039  1.00 0.00 ? 34 G B "H3'"  2  
ATOM 2360  H "H2'"  . G B 2 14 ? 44.901 -10.837 -1.661  1.00 0.00 ? 34 G B "H2'"  2  
ATOM 2361  H "HO2'" . G B 2 14 ? 46.171 -11.425 -3.273  1.00 0.00 ? 34 G B "HO2'" 2  
ATOM 2362  H "H1'"  . G B 2 14 ? 43.371 -11.860 -3.752  1.00 0.00 ? 34 G B "H1'"  2  
ATOM 2363  H H8     . G B 2 14 ? 41.198 -12.268 -0.806  1.00 0.00 ? 34 G B H8     2  
ATOM 2364  H H1     . G B 2 14 ? 41.562 -6.169  -2.782  1.00 0.00 ? 34 G B H1     2  
ATOM 2365  H H21    . G B 2 14 ? 43.210 -5.937  -4.212  1.00 0.00 ? 34 G B H21    2  
ATOM 2366  H H22    . G B 2 14 ? 44.232 -7.273  -4.691  1.00 0.00 ? 34 G B H22    2  
ATOM 2367  P P      . U B 2 15 ? 46.700 -12.372 0.629   1.00 0.00 ? 35 U B P      2  
ATOM 2368  O OP1    . U B 2 15 ? 47.968 -13.077 0.946   1.00 0.00 ? 35 U B OP1    2  
ATOM 2369  O OP2    . U B 2 15 ? 45.758 -12.030 1.726   1.00 0.00 ? 35 U B OP2    2  
ATOM 2370  O "O5'"  . U B 2 15 ? 47.059 -11.034 -0.157  1.00 0.00 ? 35 U B "O5'"  2  
ATOM 2371  C "C5'"  . U B 2 15 ? 48.047 -11.033 -1.184  1.00 0.00 ? 35 U B "C5'"  2  
ATOM 2372  C "C4'"  . U B 2 15 ? 48.025 -9.715  -1.923  1.00 0.00 ? 35 U B "C4'"  2  
ATOM 2373  O "O4'"  . U B 2 15 ? 46.664 -9.371  -2.308  1.00 0.00 ? 35 U B "O4'"  2  
ATOM 2374  C "C3'"  . U B 2 15 ? 48.476 -8.508  -1.110  1.00 0.00 ? 35 U B "C3'"  2  
ATOM 2375  O "O3'"  . U B 2 15 ? 49.892 -8.408  -1.040  1.00 0.00 ? 35 U B "O3'"  2  
ATOM 2376  C "C2'"  . U B 2 15 ? 47.872 -7.368  -1.919  1.00 0.00 ? 35 U B "C2'"  2  
ATOM 2377  O "O2'"  . U B 2 15 ? 48.589 -7.118  -3.113  1.00 0.00 ? 35 U B "O2'"  2  
ATOM 2378  C "C1'"  . U B 2 15 ? 46.510 -7.965  -2.261  1.00 0.00 ? 35 U B "C1'"  2  
ATOM 2379  N N1     . U B 2 15 ? 45.467 -7.644  -1.276  1.00 0.00 ? 35 U B N1     2  
ATOM 2380  C C2     . U B 2 15 ? 44.936 -6.369  -1.297  1.00 0.00 ? 35 U B C2     2  
ATOM 2381  O O2     . U B 2 15 ? 45.296 -5.517  -2.089  1.00 0.00 ? 35 U B O2     2  
ATOM 2382  N N3     . U B 2 15 ? 43.966 -6.130  -0.354  1.00 0.00 ? 35 U B N3     2  
ATOM 2383  C C4     . U B 2 15 ? 43.487 -7.019  0.585   1.00 0.00 ? 35 U B C4     2  
ATOM 2384  O O4     . U B 2 15 ? 42.609 -6.654  1.370   1.00 0.00 ? 35 U B O4     2  
ATOM 2385  C C5     . U B 2 15 ? 44.089 -8.314  0.539   1.00 0.00 ? 35 U B C5     2  
ATOM 2386  C C6     . U B 2 15 ? 45.035 -8.582  -0.366  1.00 0.00 ? 35 U B C6     2  
ATOM 2387  H "H5'"  . U B 2 15 ? 47.847 -11.841 -1.888  1.00 0.00 ? 35 U B "H5'"  2  
ATOM 2388  H "H5''" . U B 2 15 ? 49.034 -11.177 -0.748  1.00 0.00 ? 35 U B "H5''" 2  
ATOM 2389  H "H4'"  . U B 2 15 ? 48.708 -9.800  -2.767  1.00 0.00 ? 35 U B "H4'"  2  
ATOM 2390  H "H3'"  . U B 2 15 ? 48.122 -8.531  -0.080  1.00 0.00 ? 35 U B "H3'"  2  
ATOM 2391  H "H2'"  . U B 2 15 ? 47.767 -6.474  -1.299  1.00 0.00 ? 35 U B "H2'"  2  
ATOM 2392  H "HO2'" . U B 2 15 ? 48.978 -6.248  -3.034  1.00 0.00 ? 35 U B "HO2'" 2  
ATOM 2393  H "H1'"  . U B 2 15 ? 46.160 -7.647  -3.243  1.00 0.00 ? 35 U B "H1'"  2  
ATOM 2394  H H3     . U B 2 15 ? 43.561 -5.204  -0.347  1.00 0.00 ? 35 U B H3     2  
ATOM 2395  H H5     . U B 2 15 ? 43.774 -9.086  1.243   1.00 0.00 ? 35 U B H5     2  
ATOM 2396  H H6     . U B 2 15 ? 45.482 -9.576  -0.384  1.00 0.00 ? 35 U B H6     2  
ATOM 2397  P P      . C B 2 16 ? 50.580 -7.674  0.213   1.00 0.00 ? 36 C B P      2  
ATOM 2398  O OP1    . C B 2 16 ? 52.049 -7.849  0.080   1.00 0.00 ? 36 C B OP1    2  
ATOM 2399  O OP2    . C B 2 16 ? 49.896 -8.127  1.450   1.00 0.00 ? 36 C B OP2    2  
ATOM 2400  O "O5'"  . C B 2 16 ? 50.242 -6.133  -0.010  1.00 0.00 ? 36 C B "O5'"  2  
ATOM 2401  C "C5'"  . C B 2 16 ? 50.841 -5.399  -1.074  1.00 0.00 ? 36 C B "C5'"  2  
ATOM 2402  C "C4'"  . C B 2 16 ? 50.186 -4.044  -1.202  1.00 0.00 ? 36 C B "C4'"  2  
ATOM 2403  O "O4'"  . C B 2 16 ? 48.753 -4.190  -1.393  1.00 0.00 ? 36 C B "O4'"  2  
ATOM 2404  C "C3'"  . C B 2 16 ? 50.288 -3.156  0.033   1.00 0.00 ? 36 C B "C3'"  2  
ATOM 2405  O "O3'"  . C B 2 16 ? 51.548 -2.502  0.120   1.00 0.00 ? 36 C B "O3'"  2  
ATOM 2406  C "C2'"  . C B 2 16 ? 49.157 -2.169  -0.221  1.00 0.00 ? 36 C B "C2'"  2  
ATOM 2407  O "O2'"  . C B 2 16 ? 49.485 -1.219  -1.217  1.00 0.00 ? 36 C B "O2'"  2  
ATOM 2408  C "C1'"  . C B 2 16 ? 48.089 -3.116  -0.756  1.00 0.00 ? 36 C B "C1'"  2  
ATOM 2409  N N1     . C B 2 16 ? 47.218 -3.666  0.293   1.00 0.00 ? 36 C B N1     2  
ATOM 2410  C C2     . C B 2 16 ? 46.202 -2.861  0.816   1.00 0.00 ? 36 C B C2     2  
ATOM 2411  O O2     . C B 2 16 ? 46.066 -1.709  0.378   1.00 0.00 ? 36 C B O2     2  
ATOM 2412  N N3     . C B 2 16 ? 45.395 -3.359  1.780   1.00 0.00 ? 36 C B N3     2  
ATOM 2413  C C4     . C B 2 16 ? 45.575 -4.606  2.223   1.00 0.00 ? 36 C B C4     2  
ATOM 2414  N N4     . C B 2 16 ? 44.756 -5.054  3.176   1.00 0.00 ? 36 C B N4     2  
ATOM 2415  C C5     . C B 2 16 ? 46.603 -5.449  1.707   1.00 0.00 ? 36 C B C5     2  
ATOM 2416  C C6     . C B 2 16 ? 47.393 -4.940  0.753   1.00 0.00 ? 36 C B C6     2  
ATOM 2417  H "H5'"  . C B 2 16 ? 50.721 -5.945  -2.011  1.00 0.00 ? 36 C B "H5'"  2  
ATOM 2418  H "H5''" . C B 2 16 ? 51.903 -5.263  -0.877  1.00 0.00 ? 36 C B "H5''" 2  
ATOM 2419  H "H4'"  . C B 2 16 ? 50.686 -3.513  -2.012  1.00 0.00 ? 36 C B "H4'"  2  
ATOM 2420  H "H3'"  . C B 2 16 ? 50.168 -3.709  0.964   1.00 0.00 ? 36 C B "H3'"  2  
ATOM 2421  H "H2'"  . C B 2 16 ? 48.840 -1.701  0.715   1.00 0.00 ? 36 C B "H2'"  2  
ATOM 2422  H "HO2'" . C B 2 16 ? 48.697 -0.706  -1.391  1.00 0.00 ? 36 C B "HO2'" 2  
ATOM 2423  H "H1'"  . C B 2 16 ? 47.458 -2.637  -1.506  1.00 0.00 ? 36 C B "H1'"  2  
ATOM 2424  H H41    . C B 2 16 ? 44.028 -4.456  3.540   1.00 0.00 ? 36 C B H41    2  
ATOM 2425  H H42    . C B 2 16 ? 44.864 -5.993  3.533   1.00 0.00 ? 36 C B H42    2  
ATOM 2426  H H5     . C B 2 16 ? 46.741 -6.465  2.077   1.00 0.00 ? 36 C B H5     2  
ATOM 2427  H H6     . C B 2 16 ? 48.190 -5.558  0.336   1.00 0.00 ? 36 C B H6     2  
ATOM 2428  P P      . C B 2 17 ? 52.064 -1.951  1.537   1.00 0.00 ? 37 C B P      2  
ATOM 2429  O OP1    . C B 2 17 ? 53.442 -1.434  1.339   1.00 0.00 ? 37 C B OP1    2  
ATOM 2430  O OP2    . C B 2 17 ? 51.812 -2.995  2.564   1.00 0.00 ? 37 C B OP2    2  
ATOM 2431  O "O5'"  . C B 2 17 ? 51.110 -0.712  1.840   1.00 0.00 ? 37 C B "O5'"  2  
ATOM 2432  C "C5'"  . C B 2 17 ? 51.211 0.491   1.084   1.00 0.00 ? 37 C B "C5'"  2  
ATOM 2433  C "C4'"  . C B 2 17 ? 50.211 1.505   1.588   1.00 0.00 ? 37 C B "C4'"  2  
ATOM 2434  O "O4'"  . C B 2 17 ? 48.855 1.001   1.428   1.00 0.00 ? 37 C B "O4'"  2  
ATOM 2435  C "C3'"  . C B 2 17 ? 50.297 1.818   3.077   1.00 0.00 ? 37 C B "C3'"  2  
ATOM 2436  O "O3'"  . C B 2 17 ? 51.333 2.746   3.373   1.00 0.00 ? 37 C B "O3'"  2  
ATOM 2437  C "C2'"  . C B 2 17 ? 48.919 2.415   3.326   1.00 0.00 ? 37 C B "C2'"  2  
ATOM 2438  O "O2'"  . C B 2 17 ? 48.794 3.722   2.800   1.00 0.00 ? 37 C B "O2'"  2  
ATOM 2439  C "C1'"  . C B 2 17 ? 48.063 1.454   2.508   1.00 0.00 ? 37 C B "C1'"  2  
ATOM 2440  N N1     . C B 2 17 ? 47.600 0.286   3.269   1.00 0.00 ? 37 C B N1     2  
ATOM 2441  C C2     . C B 2 17 ? 46.506 0.430   4.126   1.00 0.00 ? 37 C B C2     2  
ATOM 2442  O O2     . C B 2 17 ? 45.959 1.540   4.217   1.00 0.00 ? 37 C B O2     2  
ATOM 2443  N N3     . C B 2 17 ? 46.074 -0.640  4.830   1.00 0.00 ? 37 C B N3     2  
ATOM 2444  C C4     . C B 2 17 ? 46.691 -1.816  4.703   1.00 0.00 ? 37 C B C4     2  
ATOM 2445  N N4     . C B 2 17 ? 46.228 -2.845  5.417   1.00 0.00 ? 37 C B N4     2  
ATOM 2446  C C5     . C B 2 17 ? 47.809 -1.993  3.837   1.00 0.00 ? 37 C B C5     2  
ATOM 2447  C C6     . C B 2 17 ? 48.226 -0.923  3.146   1.00 0.00 ? 37 C B C6     2  
ATOM 2448  H "H5'"  . C B 2 17 ? 51.011 0.283   0.033   1.00 0.00 ? 37 C B "H5'"  2  
ATOM 2449  H "H5''" . C B 2 17 ? 52.213 0.904   1.180   1.00 0.00 ? 37 C B "H5''" 2  
ATOM 2450  H "H4'"  . C B 2 17 ? 50.399 2.441   1.058   1.00 0.00 ? 37 C B "H4'"  2  
ATOM 2451  H "H3'"  . C B 2 17 ? 50.494 0.937   3.687   1.00 0.00 ? 37 C B "H3'"  2  
ATOM 2452  H "H2'"  . C B 2 17 ? 48.665 2.366   4.387   1.00 0.00 ? 37 C B "H2'"  2  
ATOM 2453  H "HO2'" . C B 2 17 ? 48.648 4.314   3.538   1.00 0.00 ? 37 C B "HO2'" 2  
ATOM 2454  H "H1'"  . C B 2 17 ? 47.189 1.949   2.080   1.00 0.00 ? 37 C B "H1'"  2  
ATOM 2455  H H41    . C B 2 17 ? 45.436 -2.719  6.031   1.00 0.00 ? 37 C B H41    2  
ATOM 2456  H H42    . C B 2 17 ? 46.671 -3.750  5.345   1.00 0.00 ? 37 C B H42    2  
ATOM 2457  H H5     . C B 2 17 ? 48.305 -2.958  3.740   1.00 0.00 ? 37 C B H5     2  
ATOM 2458  H H6     . C B 2 17 ? 49.078 -1.022  2.473   1.00 0.00 ? 37 C B H6     2  
ATOM 2459  P P      . A B 2 18 ? 51.999 2.758   4.835   1.00 0.00 ? 38 A B P      2  
ATOM 2460  O OP1    . A B 2 18 ? 53.186 3.649   4.777   1.00 0.00 ? 38 A B OP1    2  
ATOM 2461  O OP2    . A B 2 18 ? 52.160 1.351   5.286   1.00 0.00 ? 38 A B OP2    2  
ATOM 2462  O "O5'"  . A B 2 18 ? 50.902 3.454   5.754   1.00 0.00 ? 38 A B "O5'"  2  
ATOM 2463  C "C5'"  . A B 2 18 ? 50.616 4.844   5.627   1.00 0.00 ? 38 A B "C5'"  2  
ATOM 2464  C "C4'"  . A B 2 18 ? 49.365 5.191   6.398   1.00 0.00 ? 38 A B "C4'"  2  
ATOM 2465  O "O4'"  . A B 2 18 ? 48.297 4.287   6.019   1.00 0.00 ? 38 A B "O4'"  2  
ATOM 2466  C "C3'"  . A B 2 18 ? 49.465 5.023   7.910   1.00 0.00 ? 38 A B "C3'"  2  
ATOM 2467  O "O3'"  . A B 2 18 ? 50.073 6.148   8.532   1.00 0.00 ? 38 A B "O3'"  2  
ATOM 2468  C "C2'"  . A B 2 18 ? 47.998 4.892   8.294   1.00 0.00 ? 38 A B "C2'"  2  
ATOM 2469  O "O2'"  . A B 2 18 ? 47.335 6.143   8.289   1.00 0.00 ? 38 A B "O2'"  2  
ATOM 2470  C "C1'"  . A B 2 18 ? 47.475 4.038   7.144   1.00 0.00 ? 38 A B "C1'"  2  
ATOM 2471  N N9     . A B 2 18 ? 47.500 2.604   7.429   1.00 0.00 ? 38 A B N9     2  
ATOM 2472  C C8     . A B 2 18 ? 48.342 1.657   6.899   1.00 0.00 ? 38 A B C8     2  
ATOM 2473  N N7     . A B 2 18 ? 48.123 0.445   7.350   1.00 0.00 ? 38 A B N7     2  
ATOM 2474  C C5     . A B 2 18 ? 47.066 0.605   8.235   1.00 0.00 ? 38 A B C5     2  
ATOM 2475  C C6     . A B 2 18 ? 46.362 -0.305  9.042   1.00 0.00 ? 38 A B C6     2  
ATOM 2476  N N6     . A B 2 18 ? 46.629 -1.612  9.091   1.00 0.00 ? 38 A B N6     2  
ATOM 2477  N N1     . A B 2 18 ? 45.361 0.180   9.809   1.00 0.00 ? 38 A B N1     2  
ATOM 2478  C C2     . A B 2 18 ? 45.093 1.490   9.760   1.00 0.00 ? 38 A B C2     2  
ATOM 2479  N N3     . A B 2 18 ? 45.684 2.444   9.043   1.00 0.00 ? 38 A B N3     2  
ATOM 2480  C C4     . A B 2 18 ? 46.672 1.929   8.292   1.00 0.00 ? 38 A B C4     2  
ATOM 2481  H "H5'"  . A B 2 18 ? 50.472 5.097   4.577   1.00 0.00 ? 38 A B "H5'"  2  
ATOM 2482  H "H5''" . A B 2 18 ? 51.448 5.428   6.022   1.00 0.00 ? 38 A B "H5''" 2  
ATOM 2483  H "H4'"  . A B 2 18 ? 49.145 6.242   6.213   1.00 0.00 ? 38 A B "H4'"  2  
ATOM 2484  H "H3'"  . A B 2 18 ? 50.059 4.158   8.202   1.00 0.00 ? 38 A B "H3'"  2  
ATOM 2485  H "H2'"  . A B 2 18 ? 47.903 4.371   9.251   1.00 0.00 ? 38 A B "H2'"  2  
ATOM 2486  H "HO2'" . A B 2 18 ? 47.608 6.607   7.499   1.00 0.00 ? 38 A B "HO2'" 2  
ATOM 2487  H "H1'"  . A B 2 18 ? 46.457 4.311   6.864   1.00 0.00 ? 38 A B "H1'"  2  
ATOM 2488  H H8     . A B 2 18 ? 49.114 1.888   6.180   1.00 0.00 ? 38 A B H8     2  
ATOM 2489  H H61    . A B 2 18 ? 46.086 -2.216  9.691   1.00 0.00 ? 38 A B H61    2  
ATOM 2490  H H62    . A B 2 18 ? 47.373 -1.997  8.526   1.00 0.00 ? 38 A B H62    2  
ATOM 2491  H H2     . A B 2 18 ? 44.277 1.825   10.399  1.00 0.00 ? 38 A B H2     2  
ATOM 2492  P P      . G B 2 19 ? 50.805 5.975   9.952   1.00 0.00 ? 39 G B P      2  
ATOM 2493  O OP1    . G B 2 19 ? 51.429 7.279   10.293  1.00 0.00 ? 39 G B OP1    2  
ATOM 2494  O OP2    . G B 2 19 ? 51.644 4.751   9.898   1.00 0.00 ? 39 G B OP2    2  
ATOM 2495  O "O5'"  . G B 2 19 ? 49.608 5.718   10.973  1.00 0.00 ? 39 G B "O5'"  2  
ATOM 2496  C "C5'"  . G B 2 19 ? 48.699 6.760   11.311  1.00 0.00 ? 39 G B "C5'"  2  
ATOM 2497  C "C4'"  . G B 2 19 ? 47.567 6.210   12.146  1.00 0.00 ? 39 G B "C4'"  2  
ATOM 2498  O "O4'"  . G B 2 19 ? 46.953 5.094   11.458  1.00 0.00 ? 39 G B "O4'"  2  
ATOM 2499  C "C3'"  . G B 2 19 ? 47.978 5.625   13.492  1.00 0.00 ? 39 G B "C3'"  2  
ATOM 2500  O "O3'"  . G B 2 19 ? 48.117 6.635   14.484  1.00 0.00 ? 39 G B "O3'"  2  
ATOM 2501  C "C2'"  . G B 2 19 ? 46.814 4.692   13.800  1.00 0.00 ? 39 G B "C2'"  2  
ATOM 2502  O "O2'"  . G B 2 19 ? 45.695 5.395   14.305  1.00 0.00 ? 39 G B "O2'"  2  
ATOM 2503  C "C1'"  . G B 2 19 ? 46.491 4.154   12.409  1.00 0.00 ? 39 G B "C1'"  2  
ATOM 2504  N N9     . G B 2 19 ? 47.122 2.868   12.132  1.00 0.00 ? 39 G B N9     2  
ATOM 2505  C C8     . G B 2 19 ? 48.162 2.625   11.269  1.00 0.00 ? 39 G B C8     2  
ATOM 2506  N N7     . G B 2 19 ? 48.515 1.371   11.229  1.00 0.00 ? 39 G B N7     2  
ATOM 2507  C C5     . G B 2 19 ? 47.655 0.744   12.122  1.00 0.00 ? 39 G B C5     2  
ATOM 2508  C C6     . G B 2 19 ? 47.559 -0.619  12.502  1.00 0.00 ? 39 G B C6     2  
ATOM 2509  O O6     . G B 2 19 ? 48.239 -1.576  12.110  1.00 0.00 ? 39 G B O6     2  
ATOM 2510  N N1     . G B 2 19 ? 46.548 -0.829  13.438  1.00 0.00 ? 39 G B N1     2  
ATOM 2511  C C2     . G B 2 19 ? 45.736 0.163   13.939  1.00 0.00 ? 39 G B C2     2  
ATOM 2512  N N2     . G B 2 19 ? 44.816 -0.226  14.834  1.00 0.00 ? 39 G B N2     2  
ATOM 2513  N N3     . G B 2 19 ? 45.816 1.438   13.592  1.00 0.00 ? 39 G B N3     2  
ATOM 2514  C C4     . G B 2 19 ? 46.790 1.654   12.687  1.00 0.00 ? 39 G B C4     2  
ATOM 2515  H "H5'"  . G B 2 19 ? 48.291 7.202   10.401  1.00 0.00 ? 39 G B "H5'"  2  
ATOM 2516  H "H5''" . G B 2 19 ? 49.215 7.530   11.880  1.00 0.00 ? 39 G B "H5''" 2  
ATOM 2517  H "H4'"  . G B 2 19 ? 46.884 7.032   12.356  1.00 0.00 ? 39 G B "H4'"  2  
ATOM 2518  H "H3'"  . G B 2 19 ? 48.935 5.107   13.449  1.00 0.00 ? 39 G B "H3'"  2  
ATOM 2519  H "H2'"  . G B 2 19 ? 47.142 3.892   14.467  1.00 0.00 ? 39 G B "H2'"  2  
ATOM 2520  H "HO2'" . G B 2 19 ? 45.297 4.847   14.980  1.00 0.00 ? 39 G B "HO2'" 2  
ATOM 2521  H "H1'"  . G B 2 19 ? 45.416 4.045   12.260  1.00 0.00 ? 39 G B "H1'"  2  
ATOM 2522  H H8     . G B 2 19 ? 48.638 3.396   10.681  1.00 0.00 ? 39 G B H8     2  
ATOM 2523  H H1     . G B 2 19 ? 46.402 -1.770  13.772  1.00 0.00 ? 39 G B H1     2  
ATOM 2524  H H21    . G B 2 19 ? 44.751 -1.198  15.102  1.00 0.00 ? 39 G B H21    2  
ATOM 2525  H H22    . G B 2 19 ? 44.188 0.453   15.241  1.00 0.00 ? 39 G B H22    2  
ATOM 2526  P P      . U B 2 20 ? 49.096 6.393   15.735  1.00 0.00 ? 40 U B P      2  
ATOM 2527  O OP1    . U B 2 20 ? 49.101 7.639   16.543  1.00 0.00 ? 40 U B OP1    2  
ATOM 2528  O OP2    . U B 2 20 ? 50.379 5.845   15.224  1.00 0.00 ? 40 U B OP2    2  
ATOM 2529  O "O5'"  . U B 2 20 ? 48.368 5.257   16.581  1.00 0.00 ? 40 U B "O5'"  2  
ATOM 2530  C "C5'"  . U B 2 20 ? 47.138 5.518   17.252  1.00 0.00 ? 40 U B "C5'"  2  
ATOM 2531  C "C4'"  . U B 2 20 ? 46.681 4.286   17.994  1.00 0.00 ? 40 U B "C4'"  2  
ATOM 2532  O "O4'"  . U B 2 20 ? 46.374 3.237   17.047  1.00 0.00 ? 40 U B "O4'"  2  
ATOM 2533  C "C3'"  . U B 2 20 ? 47.718 3.663   18.919  1.00 0.00 ? 40 U B "C3'"  2  
ATOM 2534  O "O3'"  . U B 2 20 ? 47.730 4.288   20.204  1.00 0.00 ? 40 U B "O3'"  2  
ATOM 2535  C "C2'"  . U B 2 20 ? 47.252 2.215   19.006  1.00 0.00 ? 40 U B "C2'"  2  
ATOM 2536  O "O2'"  . U B 2 20 ? 46.201 2.060   19.941  1.00 0.00 ? 40 U B "O2'"  2  
ATOM 2537  C "C1'"  . U B 2 20 ? 46.717 1.980   17.597  1.00 0.00 ? 40 U B "C1'"  2  
ATOM 2538  N N1     . U B 2 20 ? 47.692 1.333   16.709  1.00 0.00 ? 40 U B N1     2  
ATOM 2539  C C2     . U B 2 20 ? 47.824 -0.040  16.793  1.00 0.00 ? 40 U B C2     2  
ATOM 2540  O O2     . U B 2 20 ? 47.171 -0.721  17.564  1.00 0.00 ? 40 U B O2     2  
ATOM 2541  N N3     . U B 2 20 ? 48.749 -0.587  15.938  1.00 0.00 ? 40 U B N3     2  
ATOM 2542  C C4     . U B 2 20 ? 49.539 0.086   15.030  1.00 0.00 ? 40 U B C4     2  
ATOM 2543  O O4     . U B 2 20 ? 50.328 -0.547  14.327  1.00 0.00 ? 40 U B O4     2  
ATOM 2544  C C5     . U B 2 20 ? 49.340 1.502   15.006  1.00 0.00 ? 40 U B C5     2  
ATOM 2545  C C6     . U B 2 20 ? 48.448 2.068   15.825  1.00 0.00 ? 40 U B C6     2  
ATOM 2546  H "H5'"  . U B 2 20 ? 46.376 5.803   16.526  1.00 0.00 ? 40 U B "H5'"  2  
ATOM 2547  H "H5''" . U B 2 20 ? 47.272 6.331   17.964  1.00 0.00 ? 40 U B "H5''" 2  
ATOM 2548  H "H4'"  . U B 2 20 ? 45.836 4.575   18.620  1.00 0.00 ? 40 U B "H4'"  2  
ATOM 2549  H "H3'"  . U B 2 20 ? 48.730 3.758   18.527  1.00 0.00 ? 40 U B "H3'"  2  
ATOM 2550  H "HO3'" . U B 2 20 ? 47.403 3.646   20.838  1.00 0.00 ? 40 U B "HO3'" 2  
ATOM 2551  H "H2'"  . U B 2 20 ? 48.103 1.564   19.222  1.00 0.00 ? 40 U B "H2'"  2  
ATOM 2552  H "HO2'" . U B 2 20 ? 46.385 1.268   20.446  1.00 0.00 ? 40 U B "HO2'" 2  
ATOM 2553  H "H1'"  . U B 2 20 ? 45.810 1.374   17.605  1.00 0.00 ? 40 U B "H1'"  2  
ATOM 2554  H H3     . U B 2 20 ? 48.865 -1.590  15.979  1.00 0.00 ? 40 U B H3     2  
ATOM 2555  H H5     . U B 2 20 ? 49.918 2.122   14.320  1.00 0.00 ? 40 U B H5     2  
ATOM 2556  H H6     . U B 2 20 ? 48.313 3.149   15.790  1.00 0.00 ? 40 U B H6     2  
ATOM 2557  O "O5'"  . A A 1 1  ? 48.385 -10.667 14.961  1.00 0.00 ? 1  A A "O5'"  3  
ATOM 2558  C "C5'"  . A A 1 1  ? 48.023 -11.537 16.036  1.00 0.00 ? 1  A A "C5'"  3  
ATOM 2559  C "C4'"  . A A 1 1  ? 47.361 -10.778 17.162  1.00 0.00 ? 1  A A "C4'"  3  
ATOM 2560  O "O4'"  . A A 1 1  ? 48.343 -9.906  17.789  1.00 0.00 ? 1  A A "O4'"  3  
ATOM 2561  C "C3'"  . A A 1 1  ? 46.228 -9.850  16.743  1.00 0.00 ? 1  A A "C3'"  3  
ATOM 2562  O "O3'"  . A A 1 1  ? 44.981 -10.532 16.722  1.00 0.00 ? 1  A A "O3'"  3  
ATOM 2563  C "C2'"  . A A 1 1  ? 46.264 -8.776  17.822  1.00 0.00 ? 1  A A "C2'"  3  
ATOM 2564  O "O2'"  . A A 1 1  ? 45.658 -9.209  19.024  1.00 0.00 ? 1  A A "O2'"  3  
ATOM 2565  C "C1'"  . A A 1 1  ? 47.768 -8.636  18.034  1.00 0.00 ? 1  A A "C1'"  3  
ATOM 2566  N N9     . A A 1 1  ? 48.397 -7.663  17.142  1.00 0.00 ? 1  A A N9     3  
ATOM 2567  C C8     . A A 1 1  ? 49.177 -7.913  16.041  1.00 0.00 ? 1  A A C8     3  
ATOM 2568  N N7     . A A 1 1  ? 49.602 -6.828  15.438  1.00 0.00 ? 1  A A N7     3  
ATOM 2569  C C5     . A A 1 1  ? 49.066 -5.796  16.195  1.00 0.00 ? 1  A A C5     3  
ATOM 2570  C C6     . A A 1 1  ? 49.147 -4.397  16.076  1.00 0.00 ? 1  A A C6     3  
ATOM 2571  N N6     . A A 1 1  ? 49.830 -3.772  15.113  1.00 0.00 ? 1  A A N6     3  
ATOM 2572  N N1     . A A 1 1  ? 48.494 -3.651  16.995  1.00 0.00 ? 1  A A N1     3  
ATOM 2573  C C2     . A A 1 1  ? 47.812 -4.278  17.962  1.00 0.00 ? 1  A A C2     3  
ATOM 2574  N N3     . A A 1 1  ? 47.662 -5.583  18.176  1.00 0.00 ? 1  A A N3     3  
ATOM 2575  C C4     . A A 1 1  ? 48.321 -6.295  17.246  1.00 0.00 ? 1  A A C4     3  
ATOM 2576  H "H5'"  . A A 1 1  ? 48.916 -12.032 16.418  1.00 0.00 ? 1  A A "H5'"  3  
ATOM 2577  H "H5''" . A A 1 1  ? 47.331 -12.295 15.674  1.00 0.00 ? 1  A A "H5''" 3  
ATOM 2578  H "H4'"  . A A 1 1  ? 46.932 -11.512 17.844  1.00 0.00 ? 1  A A "H4'"  3  
ATOM 2579  H "H3'"  . A A 1 1  ? 46.375 -9.450  15.741  1.00 0.00 ? 1  A A "H3'"  3  
ATOM 2580  H "H2'"  . A A 1 1  ? 45.828 -7.847  17.445  1.00 0.00 ? 1  A A "H2'"  3  
ATOM 2581  H "HO2'" . A A 1 1  ? 45.866 -8.562  19.698  1.00 0.00 ? 1  A A "HO2'" 3  
ATOM 2582  H "H1'"  . A A 1 1  ? 48.016 -8.365  19.061  1.00 0.00 ? 1  A A "H1'"  3  
ATOM 2583  H H8     . A A 1 1  ? 49.418 -8.909  15.702  1.00 0.00 ? 1  A A H8     3  
ATOM 2584  H H61    . A A 1 1  ? 49.849 -2.763  15.082  1.00 0.00 ? 1  A A H61    3  
ATOM 2585  H H62    . A A 1 1  ? 50.324 -4.308  14.416  1.00 0.00 ? 1  A A H62    3  
ATOM 2586  H H2     . A A 1 1  ? 47.306 -3.626  18.674  1.00 0.00 ? 1  A A H2     3  
ATOM 2587  H "HO5'" . A A 1 1  ? 49.330 -10.766 14.819  1.00 0.00 ? 1  A A "HO5'" 3  
ATOM 2588  P P      . C A 1 2  ? 43.817 -10.033 15.733  1.00 0.00 ? 2  C A P      3  
ATOM 2589  O OP1    . C A 1 2  ? 42.629 -10.889 15.976  1.00 0.00 ? 2  C A OP1    3  
ATOM 2590  O OP2    . C A 1 2  ? 44.381 -9.932  14.362  1.00 0.00 ? 2  C A OP2    3  
ATOM 2591  O "O5'"  . C A 1 2  ? 43.481 -8.562  16.244  1.00 0.00 ? 2  C A "O5'"  3  
ATOM 2592  C "C5'"  . C A 1 2  ? 42.864 -8.352  17.512  1.00 0.00 ? 2  C A "C5'"  3  
ATOM 2593  C "C4'"  . C A 1 2  ? 42.799 -6.874  17.817  1.00 0.00 ? 2  C A "C4'"  3  
ATOM 2594  O "O4'"  . C A 1 2  ? 44.141 -6.320  17.881  1.00 0.00 ? 2  C A "O4'"  3  
ATOM 2595  C "C3'"  . C A 1 2  ? 42.111 -6.023  16.757  1.00 0.00 ? 2  C A "C3'"  3  
ATOM 2596  O "O3'"  . C A 1 2  ? 40.694 -6.053  16.888  1.00 0.00 ? 2  C A "O3'"  3  
ATOM 2597  C "C2'"  . C A 1 2  ? 42.674 -4.643  17.068  1.00 0.00 ? 2  C A "C2'"  3  
ATOM 2598  O "O2'"  . C A 1 2  ? 42.089 -4.071  18.223  1.00 0.00 ? 2  C A "O2'"  3  
ATOM 2599  C "C1'"  . C A 1 2  ? 44.126 -5.004  17.361  1.00 0.00 ? 2  C A "C1'"  3  
ATOM 2600  N N1     . C A 1 2  ? 44.991 -4.962  16.174  1.00 0.00 ? 2  C A N1     3  
ATOM 2601  C C2     . C A 1 2  ? 45.455 -3.725  15.721  1.00 0.00 ? 2  C A C2     3  
ATOM 2602  O O2     . C A 1 2  ? 45.123 -2.700  16.336  1.00 0.00 ? 2  C A O2     3  
ATOM 2603  N N3     . C A 1 2  ? 46.250 -3.676  14.630  1.00 0.00 ? 2  C A N3     3  
ATOM 2604  C C4     . C A 1 2  ? 46.583 -4.803  13.996  1.00 0.00 ? 2  C A C4     3  
ATOM 2605  N N4     . C A 1 2  ? 47.371 -4.709  12.923  1.00 0.00 ? 2  C A N4     3  
ATOM 2606  C C5     . C A 1 2  ? 46.124 -6.080  14.435  1.00 0.00 ? 2  C A C5     3  
ATOM 2607  C C6     . C A 1 2  ? 45.336 -6.111  15.519  1.00 0.00 ? 2  C A C6     3  
ATOM 2608  H "H5'"  . C A 1 2  ? 43.443 -8.852  18.290  1.00 0.00 ? 2  C A "H5'"  3  
ATOM 2609  H "H5''" . C A 1 2  ? 41.854 -8.757  17.505  1.00 0.00 ? 2  C A "H5''" 3  
ATOM 2610  H "H4'"  . C A 1 2  ? 42.226 -6.754  18.738  1.00 0.00 ? 2  C A "H4'"  3  
ATOM 2611  H "H3'"  . C A 1 2  ? 42.329 -6.352  15.744  1.00 0.00 ? 2  C A "H3'"  3  
ATOM 2612  H "H2'"  . C A 1 2  ? 42.597 -3.992  16.194  1.00 0.00 ? 2  C A "H2'"  3  
ATOM 2613  H "HO2'" . C A 1 2  ? 42.503 -3.218  18.359  1.00 0.00 ? 2  C A "HO2'" 3  
ATOM 2614  H "H1'"  . C A 1 2  ? 44.562 -4.355  18.122  1.00 0.00 ? 2  C A "H1'"  3  
ATOM 2615  H H41    . C A 1 2  ? 47.695 -3.804  12.612  1.00 0.00 ? 2  C A H41    3  
ATOM 2616  H H42    . C A 1 2  ? 47.642 -5.542  12.420  1.00 0.00 ? 2  C A H42    3  
ATOM 2617  H H5     . C A 1 2  ? 46.402 -6.993  13.910  1.00 0.00 ? 2  C A H5     3  
ATOM 2618  H H6     . C A 1 2  ? 44.968 -7.070  15.883  1.00 0.00 ? 2  C A H6     3  
ATOM 2619  P P      . U A 1 3  ? 39.770 -5.817  15.595  1.00 0.00 ? 3  U A P      3  
ATOM 2620  O OP1    . U A 1 3  ? 38.363 -6.056  16.005  1.00 0.00 ? 3  U A OP1    3  
ATOM 2621  O OP2    . U A 1 3  ? 40.346 -6.587  14.464  1.00 0.00 ? 3  U A OP2    3  
ATOM 2622  O "O5'"  . U A 1 3  ? 39.937 -4.264  15.279  1.00 0.00 ? 3  U A "O5'"  3  
ATOM 2623  C "C5'"  . U A 1 3  ? 39.371 -3.278  16.140  1.00 0.00 ? 3  U A "C5'"  3  
ATOM 2624  C "C4'"  . U A 1 3  ? 39.802 -1.900  15.700  1.00 0.00 ? 3  U A "C4'"  3  
ATOM 2625  O "O4'"  . U A 1 3  ? 41.252 -1.796  15.712  1.00 0.00 ? 3  U A "O4'"  3  
ATOM 2626  C "C3'"  . U A 1 3  ? 39.439 -1.532  14.266  1.00 0.00 ? 3  U A "C3'"  3  
ATOM 2627  O "O3'"  . U A 1 3  ? 38.081 -1.126  14.143  1.00 0.00 ? 3  U A "O3'"  3  
ATOM 2628  C "C2'"  . U A 1 3  ? 40.396 -0.375  14.015  1.00 0.00 ? 3  U A "C2'"  3  
ATOM 2629  O "O2'"  . U A 1 3  ? 39.993 0.810   14.674  1.00 0.00 ? 3  U A "O2'"  3  
ATOM 2630  C "C1'"  . U A 1 3  ? 41.657 -0.920  14.678  1.00 0.00 ? 3  U A "C1'"  3  
ATOM 2631  N N1     . U A 1 3  ? 42.528 -1.659  13.755  1.00 0.00 ? 3  U A N1     3  
ATOM 2632  C C2     . U A 1 3  ? 43.329 -0.926  12.901  1.00 0.00 ? 3  U A C2     3  
ATOM 2633  O O2     . U A 1 3  ? 43.338 0.293   12.887  1.00 0.00 ? 3  U A O2     3  
ATOM 2634  N N3     . U A 1 3  ? 44.119 -1.673  12.063  1.00 0.00 ? 3  U A N3     3  
ATOM 2635  C C4     . U A 1 3  ? 44.188 -3.049  11.995  1.00 0.00 ? 3  U A C4     3  
ATOM 2636  O O4     . U A 1 3  ? 44.951 -3.579  11.186  1.00 0.00 ? 3  U A O4     3  
ATOM 2637  C C5     . U A 1 3  ? 43.330 -3.732  12.912  1.00 0.00 ? 3  U A C5     3  
ATOM 2638  C C6     . U A 1 3  ? 42.546 -3.036  13.742  1.00 0.00 ? 3  U A C6     3  
ATOM 2639  H "H5'"  . U A 1 3  ? 39.705 -3.449  17.163  1.00 0.00 ? 3  U A "H5'"  3  
ATOM 2640  H "H5''" . U A 1 3  ? 38.285 -3.338  16.104  1.00 0.00 ? 3  U A "H5''" 3  
ATOM 2641  H "H4'"  . U A 1 3  ? 39.302 -1.178  16.346  1.00 0.00 ? 3  U A "H4'"  3  
ATOM 2642  H "H3'"  . U A 1 3  ? 39.575 -2.354  13.566  1.00 0.00 ? 3  U A "H3'"  3  
ATOM 2643  H "H2'"  . U A 1 3  ? 40.545 -0.227  12.943  1.00 0.00 ? 3  U A "H2'"  3  
ATOM 2644  H "HO2'" . U A 1 3  ? 40.620 1.494   14.441  1.00 0.00 ? 3  U A "HO2'" 3  
ATOM 2645  H "H1'"  . U A 1 3  ? 42.248 -0.128  15.142  1.00 0.00 ? 3  U A "H1'"  3  
ATOM 2646  H H3     . U A 1 3  ? 44.714 -1.159  11.428  1.00 0.00 ? 3  U A H3     3  
ATOM 2647  H H5     . U A 1 3  ? 43.313 -4.822  12.934  1.00 0.00 ? 3  U A H5     3  
ATOM 2648  H H6     . U A 1 3  ? 41.899 -3.576  14.433  1.00 0.00 ? 3  U A H6     3  
ATOM 2649  P P      . G A 1 4  ? 37.325 -1.293  12.734  1.00 0.00 ? 4  G A P      3  
ATOM 2650  O OP1    . G A 1 4  ? 35.898 -0.948  12.953  1.00 0.00 ? 4  G A OP1    3  
ATOM 2651  O OP2    . G A 1 4  ? 37.682 -2.619  12.167  1.00 0.00 ? 4  G A OP2    3  
ATOM 2652  O "O5'"  . G A 1 4  ? 37.972 -0.165  11.814  1.00 0.00 ? 4  G A "O5'"  3  
ATOM 2653  C "C5'"  . G A 1 4  ? 37.697 1.214   12.045  1.00 0.00 ? 4  G A "C5'"  3  
ATOM 2654  C "C4'"  . G A 1 4  ? 38.612 2.073   11.203  1.00 0.00 ? 4  G A "C4'"  3  
ATOM 2655  O "O4'"  . G A 1 4  ? 39.999 1.722   11.447  1.00 0.00 ? 4  G A "O4'"  3  
ATOM 2656  C "C3'"  . G A 1 4  ? 38.467 1.892   9.696   1.00 0.00 ? 4  G A "C3'"  3  
ATOM 2657  O "O3'"  . G A 1 4  ? 37.353 2.606   9.176   1.00 0.00 ? 4  G A "O3'"  3  
ATOM 2658  C "C2'"  . G A 1 4  ? 39.787 2.472   9.204   1.00 0.00 ? 4  G A "C2'"  3  
ATOM 2659  O "O2'"  . G A 1 4  ? 39.791 3.886   9.237   1.00 0.00 ? 4  G A "O2'"  3  
ATOM 2660  C "C1'"  . G A 1 4  ? 40.744 1.937   10.264  1.00 0.00 ? 4  G A "C1'"  3  
ATOM 2661  N N9     . G A 1 4  ? 41.380 0.681   9.883   1.00 0.00 ? 4  G A N9     3  
ATOM 2662  C C8     . G A 1 4  ? 41.084 -0.574  10.355  1.00 0.00 ? 4  G A C8     3  
ATOM 2663  N N7     . G A 1 4  ? 41.823 -1.511  9.829   1.00 0.00 ? 4  G A N7     3  
ATOM 2664  C C5     . G A 1 4  ? 42.662 -0.832  8.956   1.00 0.00 ? 4  G A C5     3  
ATOM 2665  C C6     . G A 1 4  ? 43.684 -1.318  8.100   1.00 0.00 ? 4  G A C6     3  
ATOM 2666  O O6     . G A 1 4  ? 44.064 -2.485  7.941   1.00 0.00 ? 4  G A O6     3  
ATOM 2667  N N1     . G A 1 4  ? 44.293 -0.291  7.380   1.00 0.00 ? 4  G A N1     3  
ATOM 2668  C C2     . G A 1 4  ? 43.949 1.037   7.481   1.00 0.00 ? 4  G A C2     3  
ATOM 2669  N N2     . G A 1 4  ? 44.646 1.884   6.709   1.00 0.00 ? 4  G A N2     3  
ATOM 2670  N N3     . G A 1 4  ? 42.999 1.502   8.274   1.00 0.00 ? 4  G A N3     3  
ATOM 2671  C C4     . G A 1 4  ? 42.402 0.521   8.977   1.00 0.00 ? 4  G A C4     3  
ATOM 2672  H "H5'"  . G A 1 4  ? 37.853 1.449   13.098  1.00 0.00 ? 4  G A "H5'"  3  
ATOM 2673  H "H5''" . G A 1 4  ? 36.664 1.434   11.780  1.00 0.00 ? 4  G A "H5''" 3  
ATOM 2674  H "H4'"  . G A 1 4  ? 38.373 3.115   11.419  1.00 0.00 ? 4  G A "H4'"  3  
ATOM 2675  H "H3'"  . G A 1 4  ? 38.325 0.853   9.402   1.00 0.00 ? 4  G A "H3'"  3  
ATOM 2676  H "H2'"  . G A 1 4  ? 40.029 2.075   8.215   1.00 0.00 ? 4  G A "H2'"  3  
ATOM 2677  H "HO2'" . G A 1 4  ? 39.558 4.151   10.127  1.00 0.00 ? 4  G A "HO2'" 3  
ATOM 2678  H "H1'"  . G A 1 4  ? 41.526 2.657   10.503  1.00 0.00 ? 4  G A "H1'"  3  
ATOM 2679  H H8     . G A 1 4  ? 40.314 -0.767  11.088  1.00 0.00 ? 4  G A H8     3  
ATOM 2680  H H1     . G A 1 4  ? 45.035 -0.539  6.742   1.00 0.00 ? 4  G A H1     3  
ATOM 2681  H H21    . G A 1 4  ? 45.373 1.533   6.102   1.00 0.00 ? 4  G A H21    3  
ATOM 2682  H H22    . G A 1 4  ? 44.443 2.873   6.735   1.00 0.00 ? 4  G A H22    3  
ATOM 2683  P P      . G A 1 5  ? 36.751 2.205   7.741   1.00 0.00 ? 5  G A P      3  
ATOM 2684  O OP1    . G A 1 5  ? 35.611 3.117   7.466   1.00 0.00 ? 5  G A OP1    3  
ATOM 2685  O OP2    . G A 1 5  ? 36.536 0.736   7.718   1.00 0.00 ? 5  G A OP2    3  
ATOM 2686  O "O5'"  . G A 1 5  ? 37.922 2.557   6.719   1.00 0.00 ? 5  G A "O5'"  3  
ATOM 2687  C "C5'"  . G A 1 5  ? 38.266 3.910   6.439   1.00 0.00 ? 5  G A "C5'"  3  
ATOM 2688  C "C4'"  . G A 1 5  ? 39.445 3.959   5.497   1.00 0.00 ? 5  G A "C4'"  3  
ATOM 2689  O "O4'"  . G A 1 5  ? 40.572 3.237   6.054   1.00 0.00 ? 5  G A "O4'"  3  
ATOM 2690  C "C3'"  . G A 1 5  ? 39.231 3.277   4.151   1.00 0.00 ? 5  G A "C3'"  3  
ATOM 2691  O "O3'"  . G A 1 5  ? 38.485 4.088   3.253   1.00 0.00 ? 5  G A "O3'"  3  
ATOM 2692  C "C2'"  . G A 1 5  ? 40.667 3.091   3.681   1.00 0.00 ? 5  G A "C2'"  3  
ATOM 2693  O "O2'"  . G A 1 5  ? 41.224 4.294   3.187   1.00 0.00 ? 5  G A "O2'"  3  
ATOM 2694  C "C1'"  . G A 1 5  ? 41.352 2.718   4.992   1.00 0.00 ? 5  G A "C1'"  3  
ATOM 2695  N N9     . G A 1 5  ? 41.485 1.277   5.179   1.00 0.00 ? 5  G A N9     3  
ATOM 2696  C C8     . G A 1 5  ? 40.748 0.478   6.018   1.00 0.00 ? 5  G A C8     3  
ATOM 2697  N N7     . G A 1 5  ? 41.096 -0.778  5.971   1.00 0.00 ? 5  G A N7     3  
ATOM 2698  C C5     . G A 1 5  ? 42.130 -0.812  5.045   1.00 0.00 ? 5  G A C5     3  
ATOM 2699  C C6     . G A 1 5  ? 42.908 -1.901  4.576   1.00 0.00 ? 5  G A C6     3  
ATOM 2700  O O6     . G A 1 5  ? 42.835 -3.093  4.899   1.00 0.00 ? 5  G A O6     3  
ATOM 2701  N N1     . G A 1 5  ? 43.854 -1.499  3.634   1.00 0.00 ? 5  G A N1     3  
ATOM 2702  C C2     . G A 1 5  ? 44.020 -0.202  3.206   1.00 0.00 ? 5  G A C2     3  
ATOM 2703  N N2     . G A 1 5  ? 44.982 -0.002  2.294   1.00 0.00 ? 5  G A N2     3  
ATOM 2704  N N3     . G A 1 5  ? 43.301 0.823   3.636   1.00 0.00 ? 5  G A N3     3  
ATOM 2705  C C4     . G A 1 5  ? 42.382 0.449   4.547   1.00 0.00 ? 5  G A C4     3  
ATOM 2706  H "H5'"  . G A 1 5  ? 38.525 4.423   7.366   1.00 0.00 ? 5  G A "H5'"  3  
ATOM 2707  H "H5''" . G A 1 5  ? 37.422 4.418   5.976   1.00 0.00 ? 5  G A "H5''" 3  
ATOM 2708  H "H4'"  . G A 1 5  ? 39.653 5.009   5.287   1.00 0.00 ? 5  G A "H4'"  3  
ATOM 2709  H "H3'"  . G A 1 5  ? 38.687 2.337   4.235   1.00 0.00 ? 5  G A "H3'"  3  
ATOM 2710  H "H2'"  . G A 1 5  ? 40.725 2.274   2.958   1.00 0.00 ? 5  G A "H2'"  3  
ATOM 2711  H "HO2'" . G A 1 5  ? 41.123 4.957   3.869   1.00 0.00 ? 5  G A "HO2'" 3  
ATOM 2712  H "H1'"  . G A 1 5  ? 42.343 3.166   5.073   1.00 0.00 ? 5  G A "H1'"  3  
ATOM 2713  H H8     . G A 1 5  ? 39.957 0.853   6.651   1.00 0.00 ? 5  G A H8     3  
ATOM 2714  H H1     . G A 1 5  ? 44.457 -2.205  3.241   1.00 0.00 ? 5  G A H1     3  
ATOM 2715  H H21    . G A 1 5  ? 45.533 -0.780  1.963   1.00 0.00 ? 5  G A H21    3  
ATOM 2716  H H22    . G A 1 5  ? 45.154 0.927   1.937   1.00 0.00 ? 5  G A H22    3  
ATOM 2717  P P      . A A 1 6  ? 37.866 3.438   1.920   1.00 0.00 ? 6  A A P      3  
ATOM 2718  O OP1    . A A 1 6  ? 37.103 4.504   1.219   1.00 0.00 ? 6  A A OP1    3  
ATOM 2719  O OP2    . A A 1 6  ? 37.186 2.171   2.291   1.00 0.00 ? 6  A A OP2    3  
ATOM 2720  O "O5'"  . A A 1 6  ? 39.142 3.081   1.036   1.00 0.00 ? 6  A A "O5'"  3  
ATOM 2721  C "C5'"  . A A 1 6  ? 39.928 4.109   0.436   1.00 0.00 ? 6  A A "C5'"  3  
ATOM 2722  C "C4'"  . A A 1 6  ? 41.183 3.518   -0.160  1.00 0.00 ? 6  A A "C4'"  3  
ATOM 2723  O "O4'"  . A A 1 6  ? 41.837 2.643   0.792   1.00 0.00 ? 6  A A "O4'"  3  
ATOM 2724  C "C3'"  . A A 1 6  ? 40.964 2.612   -1.367  1.00 0.00 ? 6  A A "C3'"  3  
ATOM 2725  O "O3'"  . A A 1 6  ? 40.757 3.354   -2.562  1.00 0.00 ? 6  A A "O3'"  3  
ATOM 2726  C "C2'"  . A A 1 6  ? 42.280 1.845   -1.402  1.00 0.00 ? 6  A A "C2'"  3  
ATOM 2727  O "O2'"  . A A 1 6  ? 43.332 2.622   -1.944  1.00 0.00 ? 6  A A "O2'"  3  
ATOM 2728  C "C1'"  . A A 1 6  ? 42.526 1.628   0.087   1.00 0.00 ? 6  A A "C1'"  3  
ATOM 2729  N N9     . A A 1 6  ? 42.053 0.330   0.566   1.00 0.00 ? 6  A A N9     3  
ATOM 2730  C C8     . A A 1 6  ? 40.956 0.071   1.350   1.00 0.00 ? 6  A A C8     3  
ATOM 2731  N N7     . A A 1 6  ? 40.786 -1.202  1.618   1.00 0.00 ? 6  A A N7     3  
ATOM 2732  C C5     . A A 1 6  ? 41.844 -1.821  0.967   1.00 0.00 ? 6  A A C5     3  
ATOM 2733  C C6     . A A 1 6  ? 42.231 -3.170  0.862   1.00 0.00 ? 6  A A C6     3  
ATOM 2734  N N6     . A A 1 6  ? 41.568 -4.176  1.436   1.00 0.00 ? 6  A A N6     3  
ATOM 2735  N N1     . A A 1 6  ? 43.335 -3.451  0.138   1.00 0.00 ? 6  A A N1     3  
ATOM 2736  C C2     . A A 1 6  ? 43.999 -2.442  -0.438  1.00 0.00 ? 6  A A C2     3  
ATOM 2737  N N3     . A A 1 6  ? 43.734 -1.137  -0.412  1.00 0.00 ? 6  A A N3     3  
ATOM 2738  C C4     . A A 1 6  ? 42.632 -0.891  0.315   1.00 0.00 ? 6  A A C4     3  
ATOM 2739  H "H5'"  . A A 1 6  ? 40.202 4.848   1.189   1.00 0.00 ? 6  A A "H5'"  3  
ATOM 2740  H "H5''" . A A 1 6  ? 39.356 4.597   -0.351  1.00 0.00 ? 6  A A "H5''" 3  
ATOM 2741  H "H4'"  . A A 1 6  ? 41.806 4.347   -0.499  1.00 0.00 ? 6  A A "H4'"  3  
ATOM 2742  H "H3'"  . A A 1 6  ? 40.099 1.961   -1.258  1.00 0.00 ? 6  A A "H3'"  3  
ATOM 2743  H "H2'"  . A A 1 6  ? 42.150 0.895   -1.925  1.00 0.00 ? 6  A A "H2'"  3  
ATOM 2744  H "HO2'" . A A 1 6  ? 43.430 3.395   -1.390  1.00 0.00 ? 6  A A "HO2'" 3  
ATOM 2745  H "H1'"  . A A 1 6  ? 43.583 1.722   0.343   1.00 0.00 ? 6  A A "H1'"  3  
ATOM 2746  H H8     . A A 1 6  ? 40.294 0.844   1.713   1.00 0.00 ? 6  A A H8     3  
ATOM 2747  H H61    . A A 1 6  ? 41.896 -5.126  1.324   1.00 0.00 ? 6  A A H61    3  
ATOM 2748  H H62    . A A 1 6  ? 40.739 -3.990  1.982   1.00 0.00 ? 6  A A H62    3  
ATOM 2749  H H2     . A A 1 6  ? 44.883 -2.728  -1.010  1.00 0.00 ? 6  A A H2     3  
ATOM 2750  P P      . C A 1 7  ? 40.084 2.640   -3.836  1.00 0.00 ? 7  C A P      3  
ATOM 2751  O OP1    . C A 1 7  ? 40.000 3.652   -4.919  1.00 0.00 ? 7  C A OP1    3  
ATOM 2752  O OP2    . C A 1 7  ? 38.852 1.944   -3.384  1.00 0.00 ? 7  C A OP2    3  
ATOM 2753  O "O5'"  . C A 1 7  ? 41.152 1.538   -4.268  1.00 0.00 ? 7  C A "O5'"  3  
ATOM 2754  C "C5'"  . C A 1 7  ? 42.394 1.914   -4.856  1.00 0.00 ? 7  C A "C5'"  3  
ATOM 2755  C "C4'"  . C A 1 7  ? 43.255 0.693   -5.074  1.00 0.00 ? 7  C A "C4'"  3  
ATOM 2756  O "O4'"  . C A 1 7  ? 43.439 -0.022  -3.825  1.00 0.00 ? 7  C A "O4'"  3  
ATOM 2757  C "C3'"  . C A 1 7  ? 42.662 -0.362  -6.001  1.00 0.00 ? 7  C A "C3'"  3  
ATOM 2758  O "O3'"  . C A 1 7  ? 42.858 -0.034  -7.370  1.00 0.00 ? 7  C A "O3'"  3  
ATOM 2759  C "C2'"  . C A 1 7  ? 43.453 -1.599  -5.599  1.00 0.00 ? 7  C A "C2'"  3  
ATOM 2760  O "O2'"  . C A 1 7  ? 44.765 -1.590  -6.131  1.00 0.00 ? 7  C A "O2'"  3  
ATOM 2761  C "C1'"  . C A 1 7  ? 43.518 -1.411  -4.087  1.00 0.00 ? 7  C A "C1'"  3  
ATOM 2762  N N1     . C A 1 7  ? 42.424 -2.084  -3.370  1.00 0.00 ? 7  C A N1     3  
ATOM 2763  C C2     . C A 1 7  ? 42.523 -3.455  -3.126  1.00 0.00 ? 7  C A C2     3  
ATOM 2764  O O2     . C A 1 7  ? 43.528 -4.063  -3.524  1.00 0.00 ? 7  C A O2     3  
ATOM 2765  N N3     . C A 1 7  ? 41.522 -4.083  -2.467  1.00 0.00 ? 7  C A N3     3  
ATOM 2766  C C4     . C A 1 7  ? 40.457 -3.389  -2.057  1.00 0.00 ? 7  C A C4     3  
ATOM 2767  N N4     . C A 1 7  ? 39.494 -4.050  -1.410  1.00 0.00 ? 7  C A N4     3  
ATOM 2768  C C5     . C A 1 7  ? 40.330 -1.990  -2.292  1.00 0.00 ? 7  C A C5     3  
ATOM 2769  C C6     . C A 1 7  ? 41.330 -1.384  -2.945  1.00 0.00 ? 7  C A C6     3  
ATOM 2770  H "H5'"  . C A 1 7  ? 42.917 2.610   -4.197  1.00 0.00 ? 7  C A "H5'"  3  
ATOM 2771  H "H5''" . C A 1 7  ? 42.218 2.400   -5.816  1.00 0.00 ? 7  C A "H5''" 3  
ATOM 2772  H "H4'"  . C A 1 7  ? 44.187 1.026   -5.533  1.00 0.00 ? 7  C A "H4'"  3  
ATOM 2773  H "H3'"  . C A 1 7  ? 41.588 -0.483  -5.868  1.00 0.00 ? 7  C A "H3'"  3  
ATOM 2774  H "H2'"  . C A 1 7  ? 42.902 -2.505  -5.863  1.00 0.00 ? 7  C A "H2'"  3  
ATOM 2775  H "HO2'" . C A 1 7  ? 45.253 -2.286  -5.693  1.00 0.00 ? 7  C A "HO2'" 3  
ATOM 2776  H "H1'"  . C A 1 7  ? 44.464 -1.762  -3.672  1.00 0.00 ? 7  C A "H1'"  3  
ATOM 2777  H H41    . C A 1 7  ? 39.584 -5.043  -1.245  1.00 0.00 ? 7  C A H41    3  
ATOM 2778  H H42    . C A 1 7  ? 38.674 -3.557  -1.086  1.00 0.00 ? 7  C A H42    3  
ATOM 2779  H H5     . C A 1 7  ? 39.457 -1.434  -1.952  1.00 0.00 ? 7  C A H5     3  
ATOM 2780  H H6     . C A 1 7  ? 41.266 -0.313  -3.142  1.00 0.00 ? 7  C A H6     3  
ATOM 2781  P P      . A A 1 8  ? 41.841 -0.601  -8.479  1.00 0.00 ? 8  A A P      3  
ATOM 2782  O OP1    . A A 1 8  ? 42.178 0.055   -9.768  1.00 0.00 ? 8  A A OP1    3  
ATOM 2783  O OP2    . A A 1 8  ? 40.461 -0.498  -7.940  1.00 0.00 ? 8  A A OP2    3  
ATOM 2784  O "O5'"  . A A 1 8  ? 42.218 -2.145  -8.595  1.00 0.00 ? 8  A A "O5'"  3  
ATOM 2785  C "C5'"  . A A 1 8  ? 43.461 -2.554  -9.160  1.00 0.00 ? 8  A A "C5'"  3  
ATOM 2786  C "C4'"  . A A 1 8  ? 43.680 -4.028  -8.919  1.00 0.00 ? 8  A A "C4'"  3  
ATOM 2787  O "O4'"  . A A 1 8  ? 43.579 -4.329  -7.507  1.00 0.00 ? 8  A A "O4'"  3  
ATOM 2788  C "C3'"  . A A 1 8  ? 42.638 -4.949  -9.544  1.00 0.00 ? 8  A A "C3'"  3  
ATOM 2789  O "O3'"  . A A 1 8  ? 42.873 -5.158  -10.930 1.00 0.00 ? 8  A A "O3'"  3  
ATOM 2790  C "C2'"  . A A 1 8  ? 42.846 -6.225  -8.740  1.00 0.00 ? 8  A A "C2'"  3  
ATOM 2791  O "O2'"  . A A 1 8  ? 43.986 -6.943  -9.171  1.00 0.00 ? 8  A A "O2'"  3  
ATOM 2792  C "C1'"  . A A 1 8  ? 43.105 -5.652  -7.351  1.00 0.00 ? 8  A A "C1'"  3  
ATOM 2793  N N9     . A A 1 8  ? 41.908 -5.617  -6.510  1.00 0.00 ? 8  A A N9     3  
ATOM 2794  C C8     . A A 1 8  ? 41.151 -4.524  -6.168  1.00 0.00 ? 8  A A C8     3  
ATOM 2795  N N7     . A A 1 8  ? 40.131 -4.809  -5.396  1.00 0.00 ? 8  A A N7     3  
ATOM 2796  C C5     . A A 1 8  ? 40.220 -6.182  -5.219  1.00 0.00 ? 8  A A C5     3  
ATOM 2797  C C6     . A A 1 8  ? 39.430 -7.097  -4.501  1.00 0.00 ? 8  A A C6     3  
ATOM 2798  N N6     . A A 1 8  ? 38.351 -6.749  -3.797  1.00 0.00 ? 8  A A N6     3  
ATOM 2799  N N1     . A A 1 8  ? 39.794 -8.398  -4.529  1.00 0.00 ? 8  A A N1     3  
ATOM 2800  C C2     . A A 1 8  ? 40.876 -8.745  -5.235  1.00 0.00 ? 8  A A C2     3  
ATOM 2801  N N3     . A A 1 8  ? 41.698 -7.979  -5.949  1.00 0.00 ? 8  A A N3     3  
ATOM 2802  C C4     . A A 1 8  ? 41.310 -6.694  -5.900  1.00 0.00 ? 8  A A C4     3  
ATOM 2803  H "H5'"  . A A 1 8  ? 44.276 -1.989  -8.702  1.00 0.00 ? 8  A A "H5'"  3  
ATOM 2804  H "H5''" . A A 1 8  ? 43.460 -2.366  -10.232 1.00 0.00 ? 8  A A "H5''" 3  
ATOM 2805  H "H4'"  . A A 1 8  ? 44.640 -4.294  -9.362  1.00 0.00 ? 8  A A "H4'"  3  
ATOM 2806  H "H3'"  . A A 1 8  ? 41.625 -4.558  -9.463  1.00 0.00 ? 8  A A "H3'"  3  
ATOM 2807  H "H2'"  . A A 1 8  ? 41.938 -6.833  -8.755  1.00 0.00 ? 8  A A "H2'"  3  
ATOM 2808  H "HO2'" . A A 1 8  ? 44.171 -7.609  -8.509  1.00 0.00 ? 8  A A "HO2'" 3  
ATOM 2809  H "H1'"  . A A 1 8  ? 43.877 -6.210  -6.820  1.00 0.00 ? 8  A A "H1'"  3  
ATOM 2810  H H8     . A A 1 8  ? 41.377 -3.523  -6.503  1.00 0.00 ? 8  A A H8     3  
ATOM 2811  H H61    . A A 1 8  ? 37.823 -7.453  -3.300  1.00 0.00 ? 8  A A H61    3  
ATOM 2812  H H62    . A A 1 8  ? 38.060 -5.782  -3.761  1.00 0.00 ? 8  A A H62    3  
ATOM 2813  H H2     . A A 1 8  ? 41.121 -9.809  -5.222  1.00 0.00 ? 8  A A H2     3  
ATOM 2814  P P      . A A 1 9  ? 41.695 -5.732  -11.860 1.00 0.00 ? 9  A A P      3  
ATOM 2815  O OP1    . A A 1 9  ? 42.218 -5.798  -13.250 1.00 0.00 ? 9  A A OP1    3  
ATOM 2816  O OP2    . A A 1 9  ? 40.460 -4.958  -11.577 1.00 0.00 ? 9  A A OP2    3  
ATOM 2817  O "O5'"  . A A 1 9  ? 41.484 -7.221  -11.339 1.00 0.00 ? 9  A A "O5'"  3  
ATOM 2818  C "C5'"  . A A 1 9  ? 42.468 -8.225  -11.572 1.00 0.00 ? 9  A A "C5'"  3  
ATOM 2819  C "C4'"  . A A 1 9  ? 42.127 -9.475  -10.796 1.00 0.00 ? 9  A A "C4'"  3  
ATOM 2820  O "O4'"  . A A 1 9  ? 41.857 -9.152  -9.411  1.00 0.00 ? 9  A A "O4'"  3  
ATOM 2821  C "C3'"  . A A 1 9  ? 40.854 -10.188 -11.239 1.00 0.00 ? 9  A A "C3'"  3  
ATOM 2822  O "O3'"  . A A 1 9  ? 41.067 -10.985 -12.398 1.00 0.00 ? 9  A A "O3'"  3  
ATOM 2823  C "C2'"  . A A 1 9  ? 40.548 -11.043 -10.017 1.00 0.00 ? 9  A A "C2'"  3  
ATOM 2824  O "O2'"  . A A 1 9  ? 41.367 -12.195 -9.960  1.00 0.00 ? 9  A A "O2'"  3  
ATOM 2825  C "C1'"  . A A 1 9  ? 40.935 -10.090 -8.891  1.00 0.00 ? 9  A A "C1'"  3  
ATOM 2826  N N9     . A A 1 9  ? 39.794 -9.360  -8.339  1.00 0.00 ? 9  A A N9     3  
ATOM 2827  C C8     . A A 1 9  ? 39.500 -8.027  -8.482  1.00 0.00 ? 9  A A C8     3  
ATOM 2828  N N7     . A A 1 9  ? 38.404 -7.659  -7.866  1.00 0.00 ? 9  A A N7     3  
ATOM 2829  C C5     . A A 1 9  ? 37.944 -8.829  -7.277  1.00 0.00 ? 9  A A C5     3  
ATOM 2830  C C6     . A A 1 9  ? 36.818 -9.110  -6.481  1.00 0.00 ? 9  A A C6     3  
ATOM 2831  N N6     . A A 1 9  ? 35.915 -8.194  -6.127  1.00 0.00 ? 9  A A N6     3  
ATOM 2832  N N1     . A A 1 9  ? 36.651 -10.382 -6.057  1.00 0.00 ? 9  A A N1     3  
ATOM 2833  C C2     . A A 1 9  ? 37.558 -11.301 -6.413  1.00 0.00 ? 9  A A C2     3  
ATOM 2834  N N3     . A A 1 9  ? 38.655 -11.159 -7.154  1.00 0.00 ? 9  A A N3     3  
ATOM 2835  C C4     . A A 1 9  ? 38.791 -9.885  -7.561  1.00 0.00 ? 9  A A C4     3  
ATOM 2836  H "H5'"  . A A 1 9  ? 43.446 -7.860  -11.253 1.00 0.00 ? 9  A A "H5'"  3  
ATOM 2837  H "H5''" . A A 1 9  ? 42.507 -8.466  -12.633 1.00 0.00 ? 9  A A "H5''" 3  
ATOM 2838  H "H4'"  . A A 1 9  ? 42.947 -10.181 -10.935 1.00 0.00 ? 9  A A "H4'"  3  
ATOM 2839  H "H3'"  . A A 1 9  ? 40.049 -9.500  -11.488 1.00 0.00 ? 9  A A "H3'"  3  
ATOM 2840  H "H2'"  . A A 1 9  ? 39.483 -11.284 -9.984  1.00 0.00 ? 9  A A "H2'"  3  
ATOM 2841  H "HO2'" . A A 1 9  ? 42.275 -11.904 -10.023 1.00 0.00 ? 9  A A "HO2'" 3  
ATOM 2842  H "H1'"  . A A 1 9  ? 41.434 -10.611 -8.074  1.00 0.00 ? 9  A A "H1'"  3  
ATOM 2843  H H8     . A A 1 9  ? 40.116 -7.344  -9.049  1.00 0.00 ? 9  A A H8     3  
ATOM 2844  H H61    . A A 1 9  ? 35.127 -8.459  -5.553  1.00 0.00 ? 9  A A H61    3  
ATOM 2845  H H62    . A A 1 9  ? 36.020 -7.237  -6.434  1.00 0.00 ? 9  A A H62    3  
ATOM 2846  H H2     . A A 1 9  ? 37.372 -12.309 -6.042  1.00 0.00 ? 9  A A H2     3  
ATOM 2847  P P      . A A 1 10 ? 39.838 -11.303 -13.382 1.00 0.00 ? 10 A A P      3  
ATOM 2848  O OP1    . A A 1 10 ? 40.380 -12.053 -14.543 1.00 0.00 ? 10 A A OP1    3  
ATOM 2849  O OP2    . A A 1 10 ? 39.084 -10.044 -13.611 1.00 0.00 ? 10 A A OP2    3  
ATOM 2850  O "O5'"  . A A 1 10 ? 38.915 -12.293 -12.541 1.00 0.00 ? 10 A A "O5'"  3  
ATOM 2851  C "C5'"  . A A 1 10 ? 39.333 -13.627 -12.267 1.00 0.00 ? 10 A A "C5'"  3  
ATOM 2852  C "C4'"  . A A 1 10 ? 38.390 -14.272 -11.279 1.00 0.00 ? 10 A A "C4'"  3  
ATOM 2853  O "O4'"  . A A 1 10 ? 38.281 -13.461 -10.082 1.00 0.00 ? 10 A A "O4'"  3  
ATOM 2854  C "C3'"  . A A 1 10 ? 36.945 -14.398 -11.748 1.00 0.00 ? 10 A A "C3'"  3  
ATOM 2855  O "O3'"  . A A 1 10 ? 36.760 -15.507 -12.618 1.00 0.00 ? 10 A A "O3'"  3  
ATOM 2856  C "C2'"  . A A 1 10 ? 36.220 -14.596 -10.423 1.00 0.00 ? 10 A A "C2'"  3  
ATOM 2857  O "O2'"  . A A 1 10 ? 36.368 -15.914 -9.930  1.00 0.00 ? 10 A A "O2'"  3  
ATOM 2858  C "C1'"  . A A 1 10 ? 36.990 -13.632 -9.528  1.00 0.00 ? 10 A A "C1'"  3  
ATOM 2859  N N9     . A A 1 10 ? 36.357 -12.318 -9.416  1.00 0.00 ? 10 A A N9     3  
ATOM 2860  C C8     . A A 1 10 ? 36.766 -11.136 -9.982  1.00 0.00 ? 10 A A C8     3  
ATOM 2861  N N7     . A A 1 10 ? 35.988 -10.119 -9.700  1.00 0.00 ? 10 A A N7     3  
ATOM 2862  C C5     . A A 1 10 ? 35.000 -10.668 -8.895  1.00 0.00 ? 10 A A C5     3  
ATOM 2863  C C6     . A A 1 10 ? 33.875 -10.109 -8.265  1.00 0.00 ? 10 A A C6     3  
ATOM 2864  N N6     . A A 1 10 ? 33.541 -8.820  -8.352  1.00 0.00 ? 10 A A N6     3  
ATOM 2865  N N1     . A A 1 10 ? 33.093 -10.932 -7.532  1.00 0.00 ? 10 A A N1     3  
ATOM 2866  C C2     . A A 1 10 ? 33.427 -12.225 -7.444  1.00 0.00 ? 10 A A C2     3  
ATOM 2867  N N3     . A A 1 10 ? 34.459 -12.867 -7.989  1.00 0.00 ? 10 A A N3     3  
ATOM 2868  C C4     . A A 1 10 ? 35.216 -12.021 -8.711  1.00 0.00 ? 10 A A C4     3  
ATOM 2869  H "H5'"  . A A 1 10 ? 40.341 -13.618 -11.849 1.00 0.00 ? 10 A A "H5'"  3  
ATOM 2870  H "H5''" . A A 1 10 ? 39.335 -14.209 -13.187 1.00 0.00 ? 10 A A "H5''" 3  
ATOM 2871  H "H4'"  . A A 1 10 ? 38.751 -15.285 -11.095 1.00 0.00 ? 10 A A "H4'"  3  
ATOM 2872  H "H3'"  . A A 1 10 ? 36.598 -13.521 -12.294 1.00 0.00 ? 10 A A "H3'"  3  
ATOM 2873  H "H2'"  . A A 1 10 ? 35.173 -14.300 -10.517 1.00 0.00 ? 10 A A "H2'"  3  
ATOM 2874  H "HO2'" . A A 1 10 ? 37.301 -16.122 -9.945  1.00 0.00 ? 10 A A "HO2'" 3  
ATOM 2875  H "H1'"  . A A 1 10 ? 37.124 -14.031 -8.521  1.00 0.00 ? 10 A A "H1'"  3  
ATOM 2876  H H8     . A A 1 10 ? 37.647 -11.053 -10.601 1.00 0.00 ? 10 A A H8     3  
ATOM 2877  H H61    . A A 1 10 ? 32.719 -8.478  -7.875  1.00 0.00 ? 10 A A H61    3  
ATOM 2878  H H62    . A A 1 10 ? 34.111 -8.186  -8.895  1.00 0.00 ? 10 A A H62    3  
ATOM 2879  H H2     . A A 1 10 ? 32.760 -12.841 -6.840  1.00 0.00 ? 10 A A H2     3  
ATOM 2880  P P      . U A 1 11 ? 35.494 -15.542 -13.606 1.00 0.00 ? 11 U A P      3  
ATOM 2881  O OP1    . U A 1 11 ? 35.561 -16.813 -14.370 1.00 0.00 ? 11 U A OP1    3  
ATOM 2882  O OP2    . U A 1 11 ? 35.434 -14.249 -14.334 1.00 0.00 ? 11 U A OP2    3  
ATOM 2883  O "O5'"  . U A 1 11 ? 34.241 -15.621 -12.623 1.00 0.00 ? 11 U A "O5'"  3  
ATOM 2884  C "C5'"  . U A 1 11 ? 33.972 -16.803 -11.874 1.00 0.00 ? 11 U A "C5'"  3  
ATOM 2885  C "C4'"  . U A 1 11 ? 32.796 -16.577 -10.955 1.00 0.00 ? 11 U A "C4'"  3  
ATOM 2886  O "O4'"  . U A 1 11 ? 33.048 -15.453 -10.073 1.00 0.00 ? 11 U A "O4'"  3  
ATOM 2887  C "C3'"  . U A 1 11 ? 31.495 -16.186 -11.649 1.00 0.00 ? 11 U A "C3'"  3  
ATOM 2888  O "O3'"  . U A 1 11 ? 30.826 -17.310 -12.205 1.00 0.00 ? 11 U A "O3'"  3  
ATOM 2889  C "C2'"  . U A 1 11 ? 30.715 -15.585 -10.487 1.00 0.00 ? 11 U A "C2'"  3  
ATOM 2890  O "O2'"  . U A 1 11 ? 30.206 -16.577 -9.615  1.00 0.00 ? 11 U A "O2'"  3  
ATOM 2891  C "C1'"  . U A 1 11 ? 31.823 -14.810 -9.781  1.00 0.00 ? 11 U A "C1'"  3  
ATOM 2892  N N1     . U A 1 11 ? 31.919 -13.409 -10.212 1.00 0.00 ? 11 U A N1     3  
ATOM 2893  C C2     . U A 1 11 ? 31.026 -12.507 -9.667  1.00 0.00 ? 11 U A C2     3  
ATOM 2894  O O2     . U A 1 11 ? 30.177 -12.827 -8.854  1.00 0.00 ? 11 U A O2     3  
ATOM 2895  N N3     . U A 1 11 ? 31.164 -11.214 -10.109 1.00 0.00 ? 11 U A N3     3  
ATOM 2896  C C4     . U A 1 11 ? 32.085 -10.743 -11.022 1.00 0.00 ? 11 U A C4     3  
ATOM 2897  O O4     . U A 1 11 ? 32.087 -9.548  -11.320 1.00 0.00 ? 11 U A O4     3  
ATOM 2898  C C5     . U A 1 11 ? 32.972 -11.740 -11.538 1.00 0.00 ? 11 U A C5     3  
ATOM 2899  C C6     . U A 1 11 ? 32.865 -13.008 -11.129 1.00 0.00 ? 11 U A C6     3  
ATOM 2900  H "H5'"  . U A 1 11 ? 34.847 -17.069 -11.279 1.00 0.00 ? 11 U A "H5'"  3  
ATOM 2901  H "H5''" . U A 1 11 ? 33.741 -17.624 -12.551 1.00 0.00 ? 11 U A "H5''" 3  
ATOM 2902  H "H4'"  . U A 1 11 ? 32.604 -17.515 -10.432 1.00 0.00 ? 11 U A "H4'"  3  
ATOM 2903  H "H3'"  . U A 1 11 ? 31.644 -15.485 -12.467 1.00 0.00 ? 11 U A "H3'"  3  
ATOM 2904  H "H2'"  . U A 1 11 ? 29.937 -14.915 -10.860 1.00 0.00 ? 11 U A "H2'"  3  
ATOM 2905  H "HO2'" . U A 1 11 ? 29.680 -16.130 -8.953  1.00 0.00 ? 11 U A "HO2'" 3  
ATOM 2906  H "H1'"  . U A 1 11 ? 31.703 -14.824 -8.697  1.00 0.00 ? 11 U A "H1'"  3  
ATOM 2907  H H3     . U A 1 11 ? 30.522 -10.536 -9.724  1.00 0.00 ? 11 U A H3     3  
ATOM 2908  H H5     . U A 1 11 ? 33.735 -11.465 -12.265 1.00 0.00 ? 11 U A H5     3  
ATOM 2909  H H6     . U A 1 11 ? 33.550 -13.752 -11.535 1.00 0.00 ? 11 U A H6     3  
ATOM 2910  P P      . A A 1 12 ? 29.858 -17.114 -13.473 1.00 0.00 ? 12 A A P      3  
ATOM 2911  O OP1    . A A 1 12 ? 29.480 -18.466 -13.958 1.00 0.00 ? 12 A A OP1    3  
ATOM 2912  O OP2    . A A 1 12 ? 30.501 -16.154 -14.405 1.00 0.00 ? 12 A A OP2    3  
ATOM 2913  O "O5'"  . A A 1 12 ? 28.558 -16.424 -12.862 1.00 0.00 ? 12 A A "O5'"  3  
ATOM 2914  C "C5'"  . A A 1 12 ? 27.669 -17.154 -12.023 1.00 0.00 ? 12 A A "C5'"  3  
ATOM 2915  C "C4'"  . A A 1 12 ? 26.679 -16.216 -11.376 1.00 0.00 ? 12 A A "C4'"  3  
ATOM 2916  O "O4'"  . A A 1 12 ? 27.378 -15.161 -10.667 1.00 0.00 ? 12 A A "O4'"  3  
ATOM 2917  C "C3'"  . A A 1 12 ? 25.783 -15.450 -12.342 1.00 0.00 ? 12 A A "C3'"  3  
ATOM 2918  O "O3'"  . A A 1 12 ? 24.698 -16.242 -12.810 1.00 0.00 ? 12 A A "O3'"  3  
ATOM 2919  C "C2'"  . A A 1 12 ? 25.303 -14.308 -11.456 1.00 0.00 ? 12 A A "C2'"  3  
ATOM 2920  O "O2'"  . A A 1 12 ? 24.297 -14.722 -10.552 1.00 0.00 ? 12 A A "O2'"  3  
ATOM 2921  C "C1'"  . A A 1 12 ? 26.580 -13.993 -10.684 1.00 0.00 ? 12 A A "C1'"  3  
ATOM 2922  N N9     . A A 1 12 ? 27.359 -12.907 -11.277 1.00 0.00 ? 12 A A N9     3  
ATOM 2923  C C8     . A A 1 12 ? 28.502 -13.007 -12.030 1.00 0.00 ? 12 A A C8     3  
ATOM 2924  N N7     . A A 1 12 ? 28.978 -11.851 -12.426 1.00 0.00 ? 12 A A N7     3  
ATOM 2925  C C5     . A A 1 12 ? 28.086 -10.928 -11.898 1.00 0.00 ? 12 A A C5     3  
ATOM 2926  C C6     . A A 1 12 ? 28.032 -9.524  -11.959 1.00 0.00 ? 12 A A C6     3  
ATOM 2927  N N6     . A A 1 12 ? 28.928 -8.776  -12.606 1.00 0.00 ? 12 A A N6     3  
ATOM 2928  N N1     . A A 1 12 ? 27.011 -8.907  -11.323 1.00 0.00 ? 12 A A N1     3  
ATOM 2929  C C2     . A A 1 12 ? 26.114 -9.658  -10.673 1.00 0.00 ? 12 A A C2     3  
ATOM 2930  N N3     . A A 1 12 ? 26.058 -10.981 -10.545 1.00 0.00 ? 12 A A N3     3  
ATOM 2931  C C4     . A A 1 12 ? 27.084 -11.564 -11.187 1.00 0.00 ? 12 A A C4     3  
ATOM 2932  H "H5'"  . A A 1 12 ? 28.235 -17.669 -11.247 1.00 0.00 ? 12 A A "H5'"  3  
ATOM 2933  H "H5''" . A A 1 12 ? 27.124 -17.890 -12.613 1.00 0.00 ? 12 A A "H5''" 3  
ATOM 2934  H "H4'"  . A A 1 12 ? 26.021 -16.814 -10.745 1.00 0.00 ? 12 A A "H4'"  3  
ATOM 2935  H "H3'"  . A A 1 12 ? 26.311 -15.104 -13.230 1.00 0.00 ? 12 A A "H3'"  3  
ATOM 2936  H "H2'"  . A A 1 12 ? 24.991 -13.458 -12.069 1.00 0.00 ? 12 A A "H2'"  3  
ATOM 2937  H "HO2'" . A A 1 12 ? 23.676 -13.998 -10.466 1.00 0.00 ? 12 A A "HO2'" 3  
ATOM 2938  H "H1'"  . A A 1 12 ? 26.371 -13.734 -9.645  1.00 0.00 ? 12 A A "H1'"  3  
ATOM 2939  H H8     . A A 1 12 ? 28.968 -13.951 -12.275 1.00 0.00 ? 12 A A H8     3  
ATOM 2940  H H61    . A A 1 12 ? 28.835 -7.770  -12.614 1.00 0.00 ? 12 A A H61    3  
ATOM 2941  H H62    . A A 1 12 ? 29.699 -9.215  -13.089 1.00 0.00 ? 12 A A H62    3  
ATOM 2942  H H2     . A A 1 12 ? 25.313 -9.107  -10.180 1.00 0.00 ? 12 A A H2     3  
ATOM 2943  P P      . C A 1 13 ? 23.865 -15.769 -14.099 1.00 0.00 ? 13 C A P      3  
ATOM 2944  O OP1    . C A 1 13 ? 22.809 -16.785 -14.344 1.00 0.00 ? 13 C A OP1    3  
ATOM 2945  O OP2    . C A 1 13 ? 24.826 -15.436 -15.181 1.00 0.00 ? 13 C A OP2    3  
ATOM 2946  O "O5'"  . C A 1 13 ? 23.155 -14.423 -13.627 1.00 0.00 ? 13 C A "O5'"  3  
ATOM 2947  C "C5'"  . C A 1 13 ? 22.089 -14.449 -12.684 1.00 0.00 ? 13 C A "C5'"  3  
ATOM 2948  C "C4'"  . C A 1 13 ? 21.736 -13.043 -12.262 1.00 0.00 ? 13 C A "C4'"  3  
ATOM 2949  O "O4'"  . C A 1 13 ? 22.927 -12.327 -11.842 1.00 0.00 ? 13 C A "O4'"  3  
ATOM 2950  C "C3'"  . C A 1 13 ? 21.162 -12.159 -13.363 1.00 0.00 ? 13 C A "C3'"  3  
ATOM 2951  O "O3'"  . C A 1 13 ? 19.779 -12.405 -13.578 1.00 0.00 ? 13 C A "O3'"  3  
ATOM 2952  C "C2'"  . C A 1 13 ? 21.404 -10.771 -12.786 1.00 0.00 ? 13 C A "C2'"  3  
ATOM 2953  O "O2'"  . C A 1 13 ? 20.470 -10.446 -11.773 1.00 0.00 ? 13 C A "O2'"  3  
ATOM 2954  C "C1'"  . C A 1 13 ? 22.784 -10.956 -12.164 1.00 0.00 ? 13 C A "C1'"  3  
ATOM 2955  N N1     . C A 1 13 ? 23.885 -10.572 -13.061 1.00 0.00 ? 13 C A N1     3  
ATOM 2956  C C2     . C A 1 13 ? 24.204 -9.219  -13.191 1.00 0.00 ? 13 C A C2     3  
ATOM 2957  O O2     . C A 1 13 ? 23.551 -8.384  -12.549 1.00 0.00 ? 13 C A O2     3  
ATOM 2958  N N3     . C A 1 13 ? 25.215 -8.856  -14.013 1.00 0.00 ? 13 C A N3     3  
ATOM 2959  C C4     . C A 1 13 ? 25.894 -9.787  -14.687 1.00 0.00 ? 13 C A C4     3  
ATOM 2960  N N4     . C A 1 13 ? 26.885 -9.384  -15.486 1.00 0.00 ? 13 C A N4     3  
ATOM 2961  C C5     . C A 1 13 ? 25.589 -11.174 -14.572 1.00 0.00 ? 13 C A C5     3  
ATOM 2962  C C6     . C A 1 13 ? 24.587 -11.518 -13.754 1.00 0.00 ? 13 C A C6     3  
ATOM 2963  H "H5'"  . C A 1 13 ? 22.388 -15.023 -11.805 1.00 0.00 ? 13 C A "H5'"  3  
ATOM 2964  H "H5''" . C A 1 13 ? 21.212 -14.915 -13.131 1.00 0.00 ? 13 C A "H5''" 3  
ATOM 2965  H "H4'"  . C A 1 13 ? 20.971 -13.115 -11.488 1.00 0.00 ? 13 C A "H4'"  3  
ATOM 2966  H "H3'"  . C A 1 13 ? 21.654 -12.310 -14.324 1.00 0.00 ? 13 C A "H3'"  3  
ATOM 2967  H "H2'"  . C A 1 13 ? 21.427 -10.027 -13.588 1.00 0.00 ? 13 C A "H2'"  3  
ATOM 2968  H "HO2'" . C A 1 13 ? 20.511 -11.140 -11.116 1.00 0.00 ? 13 C A "HO2'" 3  
ATOM 2969  H "H1'"  . C A 1 13 ? 22.891 -10.396 -11.234 1.00 0.00 ? 13 C A "H1'"  3  
ATOM 2970  H H41    . C A 1 13 ? 27.099 -8.399  -15.567 1.00 0.00 ? 13 C A H41    3  
ATOM 2971  H H42    . C A 1 13 ? 27.419 -10.061 -16.010 1.00 0.00 ? 13 C A H42    3  
ATOM 2972  H H5     . C A 1 13 ? 26.151 -11.927 -15.126 1.00 0.00 ? 13 C A H5     3  
ATOM 2973  H H6     . C A 1 13 ? 24.326 -12.571 -13.642 1.00 0.00 ? 13 C A H6     3  
ATOM 2974  P P      . U A 1 14 ? 19.106 -11.983 -14.976 1.00 0.00 ? 14 U A P      3  
ATOM 2975  O OP1    . U A 1 14 ? 17.703 -12.473 -14.958 1.00 0.00 ? 14 U A OP1    3  
ATOM 2976  O OP2    . U A 1 14 ? 20.013 -12.396 -16.077 1.00 0.00 ? 14 U A OP2    3  
ATOM 2977  O "O5'"  . U A 1 14 ? 19.075 -10.391 -14.924 1.00 0.00 ? 14 U A "O5'"  3  
ATOM 2978  C "C5'"  . U A 1 14 ? 18.200 -9.705  -14.034 1.00 0.00 ? 14 U A "C5'"  3  
ATOM 2979  C "C4'"  . U A 1 14 ? 18.385 -8.213  -14.172 1.00 0.00 ? 14 U A "C4'"  3  
ATOM 2980  O "O4'"  . U A 1 14 ? 19.746 -7.843  -13.820 1.00 0.00 ? 14 U A "O4'"  3  
ATOM 2981  C "C3'"  . U A 1 14 ? 18.224 -7.667  -15.583 1.00 0.00 ? 14 U A "C3'"  3  
ATOM 2982  O "O3'"  . U A 1 14 ? 16.858 -7.493  -15.938 1.00 0.00 ? 14 U A "O3'"  3  
ATOM 2983  C "C2'"  . U A 1 14 ? 18.949 -6.333  -15.467 1.00 0.00 ? 14 U A "C2'"  3  
ATOM 2984  O "O2'"  . U A 1 14 ? 18.187 -5.368  -14.767 1.00 0.00 ? 14 U A "O2'"  3  
ATOM 2985  C "C1'"  . U A 1 14 ? 20.148 -6.745  -14.619 1.00 0.00 ? 14 U A "C1'"  3  
ATOM 2986  N N1     . U A 1 14 ? 21.315 -7.151  -15.413 1.00 0.00 ? 14 U A N1     3  
ATOM 2987  C C2     . U A 1 14 ? 22.141 -6.154  -15.895 1.00 0.00 ? 14 U A C2     3  
ATOM 2988  O O2     . U A 1 14 ? 21.939 -4.971  -15.688 1.00 0.00 ? 14 U A O2     3  
ATOM 2989  N N3     . U A 1 14 ? 23.215 -6.595  -16.630 1.00 0.00 ? 14 U A N3     3  
ATOM 2990  C C4     . U A 1 14 ? 23.537 -7.903  -16.923 1.00 0.00 ? 14 U A C4     3  
ATOM 2991  O O4     . U A 1 14 ? 24.539 -8.144  -17.600 1.00 0.00 ? 14 U A O4     3  
ATOM 2992  C C5     . U A 1 14 ? 22.632 -8.873  -16.388 1.00 0.00 ? 14 U A C5     3  
ATOM 2993  C C6     . U A 1 14 ? 21.576 -8.477  -15.668 1.00 0.00 ? 14 U A C6     3  
ATOM 2994  H "H5'"  . U A 1 14 ? 18.416 -10.000 -13.005 1.00 0.00 ? 14 U A "H5'"  3  
ATOM 2995  H "H5''" . U A 1 14 ? 17.167 -9.957  -14.264 1.00 0.00 ? 14 U A "H5''" 3  
ATOM 2996  H "H4'"  . U A 1 14 ? 17.624 -7.729  -13.559 1.00 0.00 ? 14 U A "H4'"  3  
ATOM 2997  H "H3'"  . U A 1 14 ? 18.655 -8.318  -16.342 1.00 0.00 ? 14 U A "H3'"  3  
ATOM 2998  H "H2'"  . U A 1 14 ? 19.264 -5.980  -16.452 1.00 0.00 ? 14 U A "H2'"  3  
ATOM 2999  H "HO2'" . U A 1 14 ? 18.441 -4.507  -15.100 1.00 0.00 ? 14 U A "HO2'" 3  
ATOM 3000  H "H1'"  . U A 1 14 ? 20.460 -5.953  -13.939 1.00 0.00 ? 14 U A "H1'"  3  
ATOM 3001  H H3     . U A 1 14 ? 23.834 -5.885  -16.994 1.00 0.00 ? 14 U A H3     3  
ATOM 3002  H H5     . U A 1 14 ? 22.802 -9.934  -16.567 1.00 0.00 ? 14 U A H5     3  
ATOM 3003  H H6     . U A 1 14 ? 20.900 -9.234  -15.269 1.00 0.00 ? 14 U A H6     3  
ATOM 3004  P P      . C A 1 15 ? 16.438 -7.427  -17.488 1.00 0.00 ? 15 C A P      3  
ATOM 3005  O OP1    . C A 1 15 ? 14.956 -7.340  -17.543 1.00 0.00 ? 15 C A OP1    3  
ATOM 3006  O OP2    . C A 1 15 ? 17.135 -8.524  -18.206 1.00 0.00 ? 15 C A OP2    3  
ATOM 3007  O "O5'"  . C A 1 15 ? 17.036 -6.039  -17.991 1.00 0.00 ? 15 C A "O5'"  3  
ATOM 3008  C "C5'"  . C A 1 15 ? 16.472 -4.803  -17.565 1.00 0.00 ? 15 C A "C5'"  3  
ATOM 3009  C "C4'"  . C A 1 15 ? 17.334 -3.653  -18.028 1.00 0.00 ? 15 C A "C4'"  3  
ATOM 3010  O "O4'"  . C A 1 15 ? 18.701 -3.822  -17.560 1.00 0.00 ? 15 C A "O4'"  3  
ATOM 3011  C "C3'"  . C A 1 15 ? 17.499 -3.533  -19.539 1.00 0.00 ? 15 C A "C3'"  3  
ATOM 3012  O "O3'"  . C A 1 15 ? 16.372 -2.923  -20.157 1.00 0.00 ? 15 C A "O3'"  3  
ATOM 3013  C "C2'"  . C A 1 15 ? 18.734 -2.648  -19.624 1.00 0.00 ? 15 C A "C2'"  3  
ATOM 3014  O "O2'"  . C A 1 15 ? 18.453 -1.299  -19.305 1.00 0.00 ? 15 C A "O2'"  3  
ATOM 3015  C "C1'"  . C A 1 15 ? 19.583 -3.266  -18.516 1.00 0.00 ? 15 C A "C1'"  3  
ATOM 3016  N N1     . C A 1 15 ? 20.481 -4.326  -18.993 1.00 0.00 ? 15 C A N1     3  
ATOM 3017  C C2     . C A 1 15 ? 21.690 -3.967  -19.595 1.00 0.00 ? 15 C A C2     3  
ATOM 3018  O O2     . C A 1 15 ? 21.966 -2.763  -19.707 1.00 0.00 ? 15 C A O2     3  
ATOM 3019  N N3     . C A 1 15 ? 22.522 -4.936  -20.036 1.00 0.00 ? 15 C A N3     3  
ATOM 3020  C C4     . C A 1 15 ? 22.186 -6.220  -19.896 1.00 0.00 ? 15 C A C4     3  
ATOM 3021  N N4     . C A 1 15 ? 23.038 -7.143  -20.346 1.00 0.00 ? 15 C A N4     3  
ATOM 3022  C C5     . C A 1 15 ? 20.960 -6.616  -19.285 1.00 0.00 ? 15 C A C5     3  
ATOM 3023  C C6     . C A 1 15 ? 20.145 -5.644  -18.854 1.00 0.00 ? 15 C A C6     3  
ATOM 3024  H "H5'"  . C A 1 15 ? 16.406 -4.784  -16.476 1.00 0.00 ? 15 C A "H5'"  3  
ATOM 3025  H "H5''" . C A 1 15 ? 15.474 -4.688  -17.983 1.00 0.00 ? 15 C A "H5''" 3  
ATOM 3026  H "H4'"  . C A 1 15 ? 16.861 -2.729  -17.690 1.00 0.00 ? 15 C A "H4'"  3  
ATOM 3027  H "H3'"  . C A 1 15 ? 17.632 -4.495  -20.031 1.00 0.00 ? 15 C A "H3'"  3  
ATOM 3028  H "H2'"  . C A 1 15 ? 19.217 -2.755  -20.599 1.00 0.00 ? 15 C A "H2'"  3  
ATOM 3029  H "HO2'" . C A 1 15 ? 17.970 -1.298  -18.478 1.00 0.00 ? 15 C A "HO2'" 3  
ATOM 3030  H "H1'"  . C A 1 15 ? 20.185 -2.517  -18.000 1.00 0.00 ? 15 C A "H1'"  3  
ATOM 3031  H H41    . C A 1 15 ? 23.907 -6.861  -20.777 1.00 0.00 ? 15 C A H41    3  
ATOM 3032  H H42    . C A 1 15 ? 22.815 -8.124  -20.255 1.00 0.00 ? 15 C A H42    3  
ATOM 3033  H H5     . C A 1 15 ? 20.694 -7.667  -19.176 1.00 0.00 ? 15 C A H5     3  
ATOM 3034  H H6     . C A 1 15 ? 19.198 -5.911  -18.383 1.00 0.00 ? 15 C A H6     3  
ATOM 3035  P P      . C A 1 16 ? 16.139 -3.098  -21.737 1.00 0.00 ? 16 C A P      3  
ATOM 3036  O OP1    . C A 1 16 ? 14.865 -2.413  -22.075 1.00 0.00 ? 16 C A OP1    3  
ATOM 3037  O OP2    . C A 1 16 ? 16.314 -4.532  -22.079 1.00 0.00 ? 16 C A OP2    3  
ATOM 3038  O "O5'"  . C A 1 16 ? 17.333 -2.275  -22.397 1.00 0.00 ? 16 C A "O5'"  3  
ATOM 3039  C "C5'"  . C A 1 16 ? 17.364 -0.853  -22.332 1.00 0.00 ? 16 C A "C5'"  3  
ATOM 3040  C "C4'"  . C A 1 16 ? 18.598 -0.330  -23.027 1.00 0.00 ? 16 C A "C4'"  3  
ATOM 3041  O "O4'"  . C A 1 16 ? 19.792 -0.851  -22.385 1.00 0.00 ? 16 C A "O4'"  3  
ATOM 3042  C "C3'"  . C A 1 16 ? 18.760 -0.763  -24.478 1.00 0.00 ? 16 C A "C3'"  3  
ATOM 3043  O "O3'"  . C A 1 16 ? 17.983 0.036   -25.362 1.00 0.00 ? 16 C A "O3'"  3  
ATOM 3044  C "C2'"  . C A 1 16 ? 20.251 -0.544  -24.690 1.00 0.00 ? 16 C A "C2'"  3  
ATOM 3045  O "O2'"  . C A 1 16 ? 20.574 0.825   -24.839 1.00 0.00 ? 16 C A "O2'"  3  
ATOM 3046  C "C1'"  . C A 1 16 ? 20.797 -1.053  -23.360 1.00 0.00 ? 16 C A "C1'"  3  
ATOM 3047  N N1     . C A 1 16 ? 21.146 -2.481  -23.378 1.00 0.00 ? 16 C A N1     3  
ATOM 3048  C C2     . C A 1 16 ? 22.377 -2.866  -23.914 1.00 0.00 ? 16 C A C2     3  
ATOM 3049  O O2     . C A 1 16 ? 23.138 -1.993  -24.357 1.00 0.00 ? 16 C A O2     3  
ATOM 3050  N N3     . C A 1 16 ? 22.707 -4.177  -23.936 1.00 0.00 ? 16 C A N3     3  
ATOM 3051  C C4     . C A 1 16 ? 21.859 -5.087  -23.449 1.00 0.00 ? 16 C A C4     3  
ATOM 3052  N N4     . C A 1 16 ? 22.227 -6.369  -23.491 1.00 0.00 ? 16 C A N4     3  
ATOM 3053  C C5     . C A 1 16 ? 20.598 -4.722  -22.897 1.00 0.00 ? 16 C A C5     3  
ATOM 3054  C C6     . C A 1 16 ? 20.285 -3.419  -22.882 1.00 0.00 ? 16 C A C6     3  
ATOM 3055  H "H5'"  . C A 1 16 ? 17.376 -0.532  -21.290 1.00 0.00 ? 16 C A "H5'"  3  
ATOM 3056  H "H5''" . C A 1 16 ? 16.482 -0.441  -22.821 1.00 0.00 ? 16 C A "H5''" 3  
ATOM 3057  H "H4'"  . C A 1 16 ? 18.538 0.760   -23.028 1.00 0.00 ? 16 C A "H4'"  3  
ATOM 3058  H "H3'"  . C A 1 16 ? 18.452 -1.793  -24.650 1.00 0.00 ? 16 C A "H3'"  3  
ATOM 3059  H "H2'"  . C A 1 16 ? 20.611 -1.153  -25.525 1.00 0.00 ? 16 C A "H2'"  3  
ATOM 3060  H "HO2'" . C A 1 16 ? 21.520 0.909   -24.716 1.00 0.00 ? 16 C A "HO2'" 3  
ATOM 3061  H "H1'"  . C A 1 16 ? 21.675 -0.492  -23.037 1.00 0.00 ? 16 C A "H1'"  3  
ATOM 3062  H H41    . C A 1 16 ? 23.121 -6.627  -23.883 1.00 0.00 ? 16 C A H41    3  
ATOM 3063  H H42    . C A 1 16 ? 21.609 -7.083  -23.132 1.00 0.00 ? 16 C A H42    3  
ATOM 3064  H H5     . C A 1 16 ? 19.913 -5.472  -22.502 1.00 0.00 ? 16 C A H5     3  
ATOM 3065  H H6     . C A 1 16 ? 19.327 -3.104  -22.468 1.00 0.00 ? 16 C A H6     3  
ATOM 3066  P P      . G A 1 17 ? 17.495 -0.577  -26.765 1.00 0.00 ? 17 G A P      3  
ATOM 3067  O OP1    . G A 1 17 ? 16.571 0.405   -27.384 1.00 0.00 ? 17 G A OP1    3  
ATOM 3068  O OP2    . G A 1 17 ? 17.037 -1.970  -26.531 1.00 0.00 ? 17 G A OP2    3  
ATOM 3069  O "O5'"  . G A 1 17 ? 18.825 -0.628  -27.644 1.00 0.00 ? 17 G A "O5'"  3  
ATOM 3070  C "C5'"  . G A 1 17 ? 19.428 0.570   -28.122 1.00 0.00 ? 17 G A "C5'"  3  
ATOM 3071  C "C4'"  . G A 1 17 ? 20.772 0.259   -28.739 1.00 0.00 ? 17 G A "C4'"  3  
ATOM 3072  O "O4'"  . G A 1 17 ? 21.609 -0.445  -27.785 1.00 0.00 ? 17 G A "O4'"  3  
ATOM 3073  C "C3'"  . G A 1 17 ? 20.736 -0.686  -29.929 1.00 0.00 ? 17 G A "C3'"  3  
ATOM 3074  O "O3'"  . G A 1 17 ? 20.359 -0.017  -31.127 1.00 0.00 ? 17 G A "O3'"  3  
ATOM 3075  C "C2'"  . G A 1 17 ? 22.183 -1.155  -29.979 1.00 0.00 ? 17 G A "C2'"  3  
ATOM 3076  O "O2'"  . G A 1 17 ? 23.042 -0.176  -30.531 1.00 0.00 ? 17 G A "O2'"  3  
ATOM 3077  C "C1'"  . G A 1 17 ? 22.484 -1.310  -28.488 1.00 0.00 ? 17 G A "C1'"  3  
ATOM 3078  N N9     . G A 1 17 ? 22.280 -2.668  -27.992 1.00 0.00 ? 17 G A N9     3  
ATOM 3079  C C8     . G A 1 17 ? 21.247 -3.119  -27.210 1.00 0.00 ? 17 G A C8     3  
ATOM 3080  N N7     . G A 1 17 ? 21.333 -4.388  -26.924 1.00 0.00 ? 17 G A N7     3  
ATOM 3081  C C5     . G A 1 17 ? 22.498 -4.803  -27.558 1.00 0.00 ? 17 G A C5     3  
ATOM 3082  C C6     . G A 1 17 ? 23.113 -6.080  -27.607 1.00 0.00 ? 17 G A C6     3  
ATOM 3083  O O6     . G A 1 17 ? 22.736 -7.135  -27.082 1.00 0.00 ? 17 G A O6     3  
ATOM 3084  N N1     . G A 1 17 ? 24.284 -6.065  -28.361 1.00 0.00 ? 17 G A N1     3  
ATOM 3085  C C2     . G A 1 17 ? 24.792 -4.949  -28.986 1.00 0.00 ? 17 G A C2     3  
ATOM 3086  N N2     . G A 1 17 ? 25.933 -5.125  -29.669 1.00 0.00 ? 17 G A N2     3  
ATOM 3087  N N3     . G A 1 17 ? 24.228 -3.752  -28.948 1.00 0.00 ? 17 G A N3     3  
ATOM 3088  C C4     . G A 1 17 ? 23.094 -3.753  -28.221 1.00 0.00 ? 17 G A C4     3  
ATOM 3089  H "H5'"  . G A 1 17 ? 19.567 1.269   -27.297 1.00 0.00 ? 17 G A "H5'"  3  
ATOM 3090  H "H5''" . G A 1 17 ? 18.791 1.030   -28.875 1.00 0.00 ? 17 G A "H5''" 3  
ATOM 3091  H "H4'"  . G A 1 17 ? 21.200 1.198   -29.092 1.00 0.00 ? 17 G A "H4'"  3  
ATOM 3092  H "H3'"  . G A 1 17 ? 20.027 -1.502  -29.800 1.00 0.00 ? 17 G A "H3'"  3  
ATOM 3093  H "H2'"  . G A 1 17 ? 22.253 -2.114  -30.499 1.00 0.00 ? 17 G A "H2'"  3  
ATOM 3094  H "HO2'" . G A 1 17 ? 23.896 -0.586  -30.660 1.00 0.00 ? 17 G A "HO2'" 3  
ATOM 3095  H "H1'"  . G A 1 17 ? 23.502 -1.008  -28.242 1.00 0.00 ? 17 G A "H1'"  3  
ATOM 3096  H H8     . G A 1 17 ? 20.444 -2.485  -26.866 1.00 0.00 ? 17 G A H8     3  
ATOM 3097  H H1     . G A 1 17 ? 24.796 -6.931  -28.456 1.00 0.00 ? 17 G A H1     3  
ATOM 3098  H H21    . G A 1 17 ? 26.366 -6.036  -29.702 1.00 0.00 ? 17 G A H21    3  
ATOM 3099  H H22    . G A 1 17 ? 26.357 -4.345  -30.152 1.00 0.00 ? 17 G A H22    3  
ATOM 3100  P P      . A A 1 18 ? 19.689 -0.849  -32.327 1.00 0.00 ? 18 A A P      3  
ATOM 3101  O OP1    . A A 1 18 ? 19.234 0.130   -33.347 1.00 0.00 ? 18 A A OP1    3  
ATOM 3102  O OP2    . A A 1 18 ? 18.714 -1.805  -31.743 1.00 0.00 ? 18 A A OP2    3  
ATOM 3103  O "O5'"  . A A 1 18 ? 20.898 -1.682  -32.944 1.00 0.00 ? 18 A A "O5'"  3  
ATOM 3104  C "C5'"  . A A 1 18 ? 21.934 -1.033  -33.677 1.00 0.00 ? 18 A A "C5'"  3  
ATOM 3105  C "C4'"  . A A 1 18 ? 23.050 -2.009  -33.970 1.00 0.00 ? 18 A A "C4'"  3  
ATOM 3106  O "O4'"  . A A 1 18 ? 23.502 -2.629  -32.744 1.00 0.00 ? 18 A A "O4'"  3  
ATOM 3107  C "C3'"  . A A 1 18 ? 22.662 -3.195  -34.844 1.00 0.00 ? 18 A A "C3'"  3  
ATOM 3108  O "O3'"  . A A 1 18 ? 22.653 -2.856  -36.225 1.00 0.00 ? 18 A A "O3'"  3  
ATOM 3109  C "C2'"  . A A 1 18 ? 23.764 -4.194  -34.517 1.00 0.00 ? 18 A A "C2'"  3  
ATOM 3110  O "O2'"  . A A 1 18 ? 24.967 -3.896  -35.202 1.00 0.00 ? 18 A A "O2'"  3  
ATOM 3111  C "C1'"  . A A 1 18 ? 23.953 -3.941  -33.026 1.00 0.00 ? 18 A A "C1'"  3  
ATOM 3112  N N9     . A A 1 18 ? 23.207 -4.878  -32.184 1.00 0.00 ? 18 A A N9     3  
ATOM 3113  C C8     . A A 1 18 ? 22.080 -4.627  -31.442 1.00 0.00 ? 18 A A C8     3  
ATOM 3114  N N7     . A A 1 18 ? 21.635 -5.671  -30.788 1.00 0.00 ? 18 A A N7     3  
ATOM 3115  C C5     . A A 1 18 ? 22.531 -6.679  -31.121 1.00 0.00 ? 18 A A C5     3  
ATOM 3116  C C6     . A A 1 18 ? 22.613 -8.033  -30.752 1.00 0.00 ? 18 A A C6     3  
ATOM 3117  N N6     . A A 1 18 ? 21.745 -8.630  -29.931 1.00 0.00 ? 18 A A N6     3  
ATOM 3118  N N1     . A A 1 18 ? 23.628 -8.762  -31.262 1.00 0.00 ? 18 A A N1     3  
ATOM 3119  C C2     . A A 1 18 ? 24.498 -8.164  -32.086 1.00 0.00 ? 18 A A C2     3  
ATOM 3120  N N3     . A A 1 18 ? 24.526 -6.900  -32.505 1.00 0.00 ? 18 A A N3     3  
ATOM 3121  C C4     . A A 1 18 ? 23.504 -6.203  -31.980 1.00 0.00 ? 18 A A C4     3  
ATOM 3122  H "H5'"  . A A 1 18 ? 22.330 -0.199  -33.097 1.00 0.00 ? 18 A A "H5'"  3  
ATOM 3123  H "H5''" . A A 1 18 ? 21.539 -0.655  -34.618 1.00 0.00 ? 18 A A "H5''" 3  
ATOM 3124  H "H4'"  . A A 1 18 ? 23.829 -1.465  -34.506 1.00 0.00 ? 18 A A "H4'"  3  
ATOM 3125  H "H3'"  . A A 1 18 ? 21.666 -3.576  -34.618 1.00 0.00 ? 18 A A "H3'"  3  
ATOM 3126  H "H2'"  . A A 1 18 ? 23.417 -5.213  -34.706 1.00 0.00 ? 18 A A "H2'"  3  
ATOM 3127  H "HO2'" . A A 1 18 ? 25.650 -4.456  -34.831 1.00 0.00 ? 18 A A "HO2'" 3  
ATOM 3128  H "H1'"  . A A 1 18 ? 25.004 -3.988  -32.737 1.00 0.00 ? 18 A A "H1'"  3  
ATOM 3129  H H8     . A A 1 18 ? 21.604 -3.658  -31.401 1.00 0.00 ? 18 A A H8     3  
ATOM 3130  H H61    . A A 1 18 ? 21.857 -9.608  -29.703 1.00 0.00 ? 18 A A H61    3  
ATOM 3131  H H62    . A A 1 18 ? 20.977 -8.105  -29.538 1.00 0.00 ? 18 A A H62    3  
ATOM 3132  H H2     . A A 1 18 ? 25.296 -8.801  -32.465 1.00 0.00 ? 18 A A H2     3  
ATOM 3133  P P      . G A 1 19 ? 21.730 -3.688  -37.243 1.00 0.00 ? 19 G A P      3  
ATOM 3134  O OP1    . G A 1 19 ? 21.858 -3.053  -38.579 1.00 0.00 ? 19 G A OP1    3  
ATOM 3135  O OP2    . G A 1 19 ? 20.387 -3.849  -36.632 1.00 0.00 ? 19 G A OP2    3  
ATOM 3136  O "O5'"  . G A 1 19 ? 22.425 -5.120  -37.308 1.00 0.00 ? 19 G A "O5'"  3  
ATOM 3137  C "C5'"  . G A 1 19 ? 23.680 -5.296  -37.961 1.00 0.00 ? 19 G A "C5'"  3  
ATOM 3138  C "C4'"  . G A 1 19 ? 24.196 -6.695  -37.722 1.00 0.00 ? 19 G A "C4'"  3  
ATOM 3139  O "O4'"  . G A 1 19 ? 24.254 -6.962  -36.301 1.00 0.00 ? 19 G A "O4'"  3  
ATOM 3140  C "C3'"  . G A 1 19 ? 23.315 -7.814  -38.260 1.00 0.00 ? 19 G A "C3'"  3  
ATOM 3141  O "O3'"  . G A 1 19 ? 23.535 -8.033  -39.648 1.00 0.00 ? 19 G A "O3'"  3  
ATOM 3142  C "C2'"  . G A 1 19 ? 23.767 -9.004  -37.425 1.00 0.00 ? 19 G A "C2'"  3  
ATOM 3143  O "O2'"  . G A 1 19 ? 24.961 -9.572  -37.927 1.00 0.00 ? 19 G A "O2'"  3  
ATOM 3144  C "C1'"  . G A 1 19 ? 24.046 -8.343  -36.078 1.00 0.00 ? 19 G A "C1'"  3  
ATOM 3145  N N9     . G A 1 19 ? 22.952 -8.498  -35.125 1.00 0.00 ? 19 G A N9     3  
ATOM 3146  C C8     . G A 1 19 ? 22.062 -7.534  -34.724 1.00 0.00 ? 19 G A C8     3  
ATOM 3147  N N7     . G A 1 19 ? 21.187 -7.969  -33.857 1.00 0.00 ? 19 G A N7     3  
ATOM 3148  C C5     . G A 1 19 ? 21.523 -9.304  -33.674 1.00 0.00 ? 19 G A C5     3  
ATOM 3149  C C6     . G A 1 19 ? 20.931 -10.294 -32.849 1.00 0.00 ? 19 G A C6     3  
ATOM 3150  O O6     . G A 1 19 ? 19.961 -10.183 -32.090 1.00 0.00 ? 19 G A O6     3  
ATOM 3151  N N1     . G A 1 19 ? 21.581 -11.522 -32.962 1.00 0.00 ? 19 G A N1     3  
ATOM 3152  C C2     . G A 1 19 ? 22.667 -11.754 -33.773 1.00 0.00 ? 19 G A C2     3  
ATOM 3153  N N2     . G A 1 19 ? 23.162 -12.999 -33.752 1.00 0.00 ? 19 G A N2     3  
ATOM 3154  N N3     . G A 1 19 ? 23.228 -10.839 -34.548 1.00 0.00 ? 19 G A N3     3  
ATOM 3155  C C4     . G A 1 19 ? 22.609 -9.645  -34.449 1.00 0.00 ? 19 G A C4     3  
ATOM 3156  H "H5'"  . G A 1 19 ? 24.401 -4.576  -37.572 1.00 0.00 ? 19 G A "H5'"  3  
ATOM 3157  H "H5''" . G A 1 19 ? 23.564 -5.139  -39.032 1.00 0.00 ? 19 G A "H5''" 3  
ATOM 3158  H "H4'"  . G A 1 19 ? 25.159 -6.780  -38.228 1.00 0.00 ? 19 G A "H4'"  3  
ATOM 3159  H "H3'"  . G A 1 19 ? 22.254 -7.597  -38.151 1.00 0.00 ? 19 G A "H3'"  3  
ATOM 3160  H "H2'"  . G A 1 19 ? 22.957 -9.733  -37.349 1.00 0.00 ? 19 G A "H2'"  3  
ATOM 3161  H "HO2'" . G A 1 19 ? 24.971 -10.492 -37.663 1.00 0.00 ? 19 G A "HO2'" 3  
ATOM 3162  H "H1'"  . G A 1 19 ? 24.955 -8.735  -35.618 1.00 0.00 ? 19 G A "H1'"  3  
ATOM 3163  H H8     . G A 1 19 ? 22.081 -6.518  -35.089 1.00 0.00 ? 19 G A H8     3  
ATOM 3164  H H1     . G A 1 19 ? 21.232 -12.293 -32.411 1.00 0.00 ? 19 G A H1     3  
ATOM 3165  H H21    . G A 1 19 ? 22.738 -13.702 -33.162 1.00 0.00 ? 19 G A H21    3  
ATOM 3166  H H22    . G A 1 19 ? 23.959 -13.237 -34.325 1.00 0.00 ? 19 G A H22    3  
ATOM 3167  P P      . G A 1 20 ? 22.385 -8.717  -40.538 1.00 0.00 ? 20 G A P      3  
ATOM 3168  O OP1    . G A 1 20 ? 22.898 -8.812  -41.929 1.00 0.00 ? 20 G A OP1    3  
ATOM 3169  O OP2    . G A 1 20 ? 21.107 -8.007  -40.274 1.00 0.00 ? 20 G A OP2    3  
ATOM 3170  O "O5'"  . G A 1 20 ? 22.270 -10.193 -39.951 1.00 0.00 ? 20 G A "O5'"  3  
ATOM 3171  C "C5'"  . G A 1 20 ? 23.309 -11.145 -40.156 1.00 0.00 ? 20 G A "C5'"  3  
ATOM 3172  C "C4'"  . G A 1 20 ? 23.019 -12.405 -39.375 1.00 0.00 ? 20 G A "C4'"  3  
ATOM 3173  O "O4'"  . G A 1 20 ? 22.789 -12.081 -37.993 1.00 0.00 ? 20 G A "O4'"  3  
ATOM 3174  C "C3'"  . G A 1 20 ? 21.751 -13.145 -39.783 1.00 0.00 ? 20 G A "C3'"  3  
ATOM 3175  O "O3'"  . G A 1 20 ? 21.975 -13.993 -40.912 1.00 0.00 ? 20 G A "O3'"  3  
ATOM 3176  C "C2'"  . G A 1 20 ? 21.411 -13.952 -38.537 1.00 0.00 ? 20 G A "C2'"  3  
ATOM 3177  O "O2'"  . G A 1 20 ? 22.074 -15.203 -38.538 1.00 0.00 ? 20 G A "O2'"  3  
ATOM 3178  C "C1'"  . G A 1 20 ? 21.972 -13.083 -37.417 1.00 0.00 ? 20 G A "C1'"  3  
ATOM 3179  N N9     . G A 1 20 ? 20.931 -12.433 -36.627 1.00 0.00 ? 20 G A N9     3  
ATOM 3180  C C8     . G A 1 20 ? 20.573 -11.109 -36.659 1.00 0.00 ? 20 G A C8     3  
ATOM 3181  N N7     . G A 1 20 ? 19.603 -10.818 -35.837 1.00 0.00 ? 20 G A N7     3  
ATOM 3182  C C5     . G A 1 20 ? 19.302 -12.025 -35.222 1.00 0.00 ? 20 G A C5     3  
ATOM 3183  C C6     . G A 1 20 ? 18.333 -12.336 -34.232 1.00 0.00 ? 20 G A C6     3  
ATOM 3184  O O6     . G A 1 20 ? 17.522 -11.580 -33.687 1.00 0.00 ? 20 G A O6     3  
ATOM 3185  N N1     . G A 1 20 ? 18.360 -13.686 -33.885 1.00 0.00 ? 20 G A N1     3  
ATOM 3186  C C2     . G A 1 20 ? 19.221 -14.612 -34.429 1.00 0.00 ? 20 G A C2     3  
ATOM 3187  N N2     . G A 1 20 ? 19.101 -15.866 -33.971 1.00 0.00 ? 20 G A N2     3  
ATOM 3188  N N3     . G A 1 20 ? 20.127 -14.335 -35.351 1.00 0.00 ? 20 G A N3     3  
ATOM 3189  C C4     . G A 1 20 ? 20.113 -13.031 -35.698 1.00 0.00 ? 20 G A C4     3  
ATOM 3190  H "H5'"  . G A 1 20 ? 24.261 -10.730 -39.826 1.00 0.00 ? 20 G A "H5'"  3  
ATOM 3191  H "H5''" . G A 1 20 ? 23.377 -11.393 -41.215 1.00 0.00 ? 20 G A "H5''" 3  
ATOM 3192  H "H4'"  . G A 1 20 ? 23.850 -13.092 -39.538 1.00 0.00 ? 20 G A "H4'"  3  
ATOM 3193  H "H3'"  . G A 1 20 ? 20.955 -12.462 -40.072 1.00 0.00 ? 20 G A "H3'"  3  
ATOM 3194  H "HO3'" . G A 1 20 ? 22.891 -14.282 -40.876 1.00 0.00 ? 20 G A "HO3'" 3  
ATOM 3195  H "H2'"  . G A 1 20 ? 20.326 -14.053 -38.454 1.00 0.00 ? 20 G A "H2'"  3  
ATOM 3196  H "HO2'" . G A 1 20 ? 21.541 -15.806 -38.020 1.00 0.00 ? 20 G A "HO2'" 3  
ATOM 3197  H "H1'"  . G A 1 20 ? 22.603 -13.661 -36.740 1.00 0.00 ? 20 G A "H1'"  3  
ATOM 3198  H H8     . G A 1 20 ? 21.046 -10.380 -37.301 1.00 0.00 ? 20 G A H8     3  
ATOM 3199  H H1     . G A 1 20 ? 17.705 -14.006 -33.186 1.00 0.00 ? 20 G A H1     3  
ATOM 3200  H H21    . G A 1 20 ? 18.409 -16.083 -33.268 1.00 0.00 ? 20 G A H21    3  
ATOM 3201  H H22    . G A 1 20 ? 19.702 -16.595 -34.330 1.00 0.00 ? 20 G A H22    3  
ATOM 3202  O "O5'"  . C B 2 1  ? 15.415 -16.692 -26.250 1.00 0.00 ? 21 C B "O5'"  3  
ATOM 3203  C "C5'"  . C B 2 1  ? 15.247 -18.111 -26.278 1.00 0.00 ? 21 C B "C5'"  3  
ATOM 3204  C "C4'"  . C B 2 1  ? 15.988 -18.734 -27.437 1.00 0.00 ? 21 C B "C4'"  3  
ATOM 3205  O "O4'"  . C B 2 1  ? 15.369 -18.322 -28.682 1.00 0.00 ? 21 C B "O4'"  3  
ATOM 3206  C "C3'"  . C B 2 1  ? 17.444 -18.307 -27.583 1.00 0.00 ? 21 C B "C3'"  3  
ATOM 3207  O "O3'"  . C B 2 1  ? 18.304 -19.112 -26.786 1.00 0.00 ? 21 C B "O3'"  3  
ATOM 3208  C "C2'"  . C B 2 1  ? 17.700 -18.512 -29.070 1.00 0.00 ? 21 C B "C2'"  3  
ATOM 3209  O "O2'"  . C B 2 1  ? 17.918 -19.875 -29.388 1.00 0.00 ? 21 C B "O2'"  3  
ATOM 3210  C "C1'"  . C B 2 1  ? 16.364 -18.064 -29.654 1.00 0.00 ? 21 C B "C1'"  3  
ATOM 3211  N N1     . C B 2 1  ? 16.324 -16.634 -29.992 1.00 0.00 ? 21 C B N1     3  
ATOM 3212  C C2     . C B 2 1  ? 16.991 -16.194 -31.139 1.00 0.00 ? 21 C B C2     3  
ATOM 3213  O O2     . C B 2 1  ? 17.596 -17.024 -31.834 1.00 0.00 ? 21 C B O2     3  
ATOM 3214  N N3     . C B 2 1  ? 16.961 -14.880 -31.458 1.00 0.00 ? 21 C B N3     3  
ATOM 3215  C C4     . C B 2 1  ? 16.298 -14.020 -30.681 1.00 0.00 ? 21 C B C4     3  
ATOM 3216  N N4     . C B 2 1  ? 16.296 -12.733 -31.035 1.00 0.00 ? 21 C B N4     3  
ATOM 3217  C C5     . C B 2 1  ? 15.609 -14.441 -29.506 1.00 0.00 ? 21 C B C5     3  
ATOM 3218  C C6     . C B 2 1  ? 15.648 -15.746 -29.204 1.00 0.00 ? 21 C B C6     3  
ATOM 3219  H "H5'"  . C B 2 1  ? 14.186 -18.349 -26.365 1.00 0.00 ? 21 C B "H5'"  3  
ATOM 3220  H "H5''" . C B 2 1  ? 15.625 -18.541 -25.353 1.00 0.00 ? 21 C B "H5''" 3  
ATOM 3221  H "H4'"  . C B 2 1  ? 15.991 -19.814 -27.283 1.00 0.00 ? 21 C B "H4'"  3  
ATOM 3222  H "H3'"  . C B 2 1  ? 17.606 -17.279 -27.262 1.00 0.00 ? 21 C B "H3'"  3  
ATOM 3223  H "H2'"  . C B 2 1  ? 18.516 -17.868 -29.405 1.00 0.00 ? 21 C B "H2'"  3  
ATOM 3224  H "HO2'" . C B 2 1  ? 17.219 -20.380 -28.974 1.00 0.00 ? 21 C B "HO2'" 3  
ATOM 3225  H "H1'"  . C B 2 1  ? 16.097 -18.632 -30.547 1.00 0.00 ? 21 C B "H1'"  3  
ATOM 3226  H H41    . C B 2 1  ? 16.785 -12.437 -31.867 1.00 0.00 ? 21 C B H41    3  
ATOM 3227  H H42    . C B 2 1  ? 15.804 -12.055 -30.470 1.00 0.00 ? 21 C B H42    3  
ATOM 3228  H H5     . C B 2 1  ? 15.071 -13.731 -28.879 1.00 0.00 ? 21 C B H5     3  
ATOM 3229  H H6     . C B 2 1  ? 15.131 -16.102 -28.312 1.00 0.00 ? 21 C B H6     3  
ATOM 3230  H "HO5'" . C B 2 1  ? 14.541 -16.302 -26.198 1.00 0.00 ? 21 C B "HO5'" 3  
ATOM 3231  P P      . C B 2 2  ? 19.676 -18.496 -26.223 1.00 0.00 ? 22 C B P      3  
ATOM 3232  O OP1    . C B 2 2  ? 20.299 -19.521 -25.348 1.00 0.00 ? 22 C B OP1    3  
ATOM 3233  O OP2    . C B 2 2  ? 19.393 -17.143 -25.681 1.00 0.00 ? 22 C B OP2    3  
ATOM 3234  O "O5'"  . C B 2 2  ? 20.587 -18.333 -27.521 1.00 0.00 ? 22 C B "O5'"  3  
ATOM 3235  C "C5'"  . C B 2 2  ? 21.043 -19.474 -28.241 1.00 0.00 ? 22 C B "C5'"  3  
ATOM 3236  C "C4'"  . C B 2 2  ? 21.859 -19.040 -29.435 1.00 0.00 ? 22 C B "C4'"  3  
ATOM 3237  O "O4'"  . C B 2 2  ? 21.010 -18.355 -30.392 1.00 0.00 ? 22 C B "O4'"  3  
ATOM 3238  C "C3'"  . C B 2 2  ? 22.958 -18.027 -29.138 1.00 0.00 ? 22 C B "C3'"  3  
ATOM 3239  O "O3'"  . C B 2 2  ? 24.138 -18.654 -28.649 1.00 0.00 ? 22 C B "O3'"  3  
ATOM 3240  C "C2'"  . C B 2 2  ? 23.180 -17.402 -30.508 1.00 0.00 ? 22 C B "C2'"  3  
ATOM 3241  O "O2'"  . C B 2 2  ? 23.942 -18.238 -31.356 1.00 0.00 ? 22 C B "O2'"  3  
ATOM 3242  C "C1'"  . C B 2 2  ? 21.747 -17.326 -31.023 1.00 0.00 ? 22 C B "C1'"  3  
ATOM 3243  N N1     . C B 2 2  ? 21.092 -16.041 -30.736 1.00 0.00 ? 22 C B N1     3  
ATOM 3244  C C2     . C B 2 2  ? 21.348 -14.953 -31.573 1.00 0.00 ? 22 C B C2     3  
ATOM 3245  O O2     . C B 2 2  ? 22.121 -15.104 -32.532 1.00 0.00 ? 22 C B O2     3  
ATOM 3246  N N3     . C B 2 2  ? 20.750 -13.767 -31.318 1.00 0.00 ? 22 C B N3     3  
ATOM 3247  C C4     . C B 2 2  ? 19.926 -13.648 -30.275 1.00 0.00 ? 22 C B C4     3  
ATOM 3248  N N4     . C B 2 2  ? 19.356 -12.459 -30.061 1.00 0.00 ? 22 C B N4     3  
ATOM 3249  C C5     . C B 2 2  ? 19.646 -14.742 -29.405 1.00 0.00 ? 22 C B C5     3  
ATOM 3250  C C6     . C B 2 2  ? 20.246 -15.909 -29.671 1.00 0.00 ? 22 C B C6     3  
ATOM 3251  H "H5'"  . C B 2 2  ? 20.189 -20.060 -28.583 1.00 0.00 ? 22 C B "H5'"  3  
ATOM 3252  H "H5''" . C B 2 2  ? 21.662 -20.095 -27.596 1.00 0.00 ? 22 C B "H5''" 3  
ATOM 3253  H "H4'"  . C B 2 2  ? 22.351 -19.928 -29.837 1.00 0.00 ? 22 C B "H4'"  3  
ATOM 3254  H "H3'"  . C B 2 2  ? 22.665 -17.300 -28.382 1.00 0.00 ? 22 C B "H3'"  3  
ATOM 3255  H "H2'"  . C B 2 2  ? 23.617 -16.405 -30.402 1.00 0.00 ? 22 C B "H2'"  3  
ATOM 3256  H "HO2'" . C B 2 2  ? 23.559 -19.114 -31.311 1.00 0.00 ? 22 C B "HO2'" 3  
ATOM 3257  H "H1'"  . C B 2 2  ? 21.690 -17.503 -32.098 1.00 0.00 ? 22 C B "H1'"  3  
ATOM 3258  H H41    . C B 2 2  ? 19.555 -11.686 -30.679 1.00 0.00 ? 22 C B H41    3  
ATOM 3259  H H42    . C B 2 2  ? 18.727 -12.333 -29.282 1.00 0.00 ? 22 C B H42    3  
ATOM 3260  H H5     . C B 2 2  ? 18.971 -14.632 -28.557 1.00 0.00 ? 22 C B H5     3  
ATOM 3261  H H6     . C B 2 2  ? 20.055 -16.766 -29.025 1.00 0.00 ? 22 C B H6     3  
ATOM 3262  P P      . U B 2 3  ? 25.199 -17.800 -27.798 1.00 0.00 ? 23 U B P      3  
ATOM 3263  O OP1    . U B 2 3  ? 26.277 -18.727 -27.372 1.00 0.00 ? 23 U B OP1    3  
ATOM 3264  O OP2    . U B 2 3  ? 24.457 -17.018 -26.775 1.00 0.00 ? 23 U B OP2    3  
ATOM 3265  O "O5'"  . U B 2 3  ? 25.811 -16.781 -28.857 1.00 0.00 ? 23 U B "O5'"  3  
ATOM 3266  C "C5'"  . U B 2 3  ? 26.660 -17.238 -29.907 1.00 0.00 ? 23 U B "C5'"  3  
ATOM 3267  C "C4'"  . U B 2 3  ? 27.091 -16.078 -30.771 1.00 0.00 ? 23 U B "C4'"  3  
ATOM 3268  O "O4'"  . U B 2 3  ? 25.937 -15.467 -31.405 1.00 0.00 ? 23 U B "O4'"  3  
ATOM 3269  C "C3'"  . U B 2 3  ? 27.735 -14.916 -30.022 1.00 0.00 ? 23 U B "C3'"  3  
ATOM 3270  O "O3'"  . U B 2 3  ? 29.105 -15.162 -29.732 1.00 0.00 ? 23 U B "O3'"  3  
ATOM 3271  C "C2'"  . U B 2 3  ? 27.567 -13.785 -31.028 1.00 0.00 ? 23 U B "C2'"  3  
ATOM 3272  O "O2'"  . U B 2 3  ? 28.494 -13.877 -32.093 1.00 0.00 ? 23 U B "O2'"  3  
ATOM 3273  C "C1'"  . U B 2 3  ? 26.165 -14.079 -31.551 1.00 0.00 ? 23 U B "C1'"  3  
ATOM 3274  N N1     . U B 2 3  ? 25.110 -13.355 -30.828 1.00 0.00 ? 23 U B N1     3  
ATOM 3275  C C2     . U B 2 3  ? 24.871 -12.043 -31.187 1.00 0.00 ? 23 U B C2     3  
ATOM 3276  O O2     . U B 2 3  ? 25.494 -11.475 -32.068 1.00 0.00 ? 23 U B O2     3  
ATOM 3277  N N3     . U B 2 3  ? 23.875 -11.418 -30.477 1.00 0.00 ? 23 U B N3     3  
ATOM 3278  C C4     . U B 2 3  ? 23.111 -11.965 -29.467 1.00 0.00 ? 23 U B C4     3  
ATOM 3279  O O4     . U B 2 3  ? 22.249 -11.276 -28.920 1.00 0.00 ? 23 U B O4     3  
ATOM 3280  C C5     . U B 2 3  ? 23.422 -13.325 -29.156 1.00 0.00 ? 23 U B C5     3  
ATOM 3281  C C6     . U B 2 3  ? 24.387 -13.963 -29.827 1.00 0.00 ? 23 U B C6     3  
ATOM 3282  H "H5'"  . U B 2 3  ? 26.126 -17.964 -30.522 1.00 0.00 ? 23 U B "H5'"  3  
ATOM 3283  H "H5''" . U B 2 3  ? 27.545 -17.714 -29.486 1.00 0.00 ? 23 U B "H5''" 3  
ATOM 3284  H "H4'"  . U B 2 3  ? 27.836 -16.449 -31.474 1.00 0.00 ? 23 U B "H4'"  3  
ATOM 3285  H "H3'"  . U B 2 3  ? 27.255 -14.708 -29.067 1.00 0.00 ? 23 U B "H3'"  3  
ATOM 3286  H "H2'"  . U B 2 3  ? 27.607 -12.817 -30.522 1.00 0.00 ? 23 U B "H2'"  3  
ATOM 3287  H "HO2'" . U B 2 3  ? 28.391 -13.090 -32.628 1.00 0.00 ? 23 U B "HO2'" 3  
ATOM 3288  H "H1'"  . U B 2 3  ? 26.069 -13.848 -32.612 1.00 0.00 ? 23 U B "H1'"  3  
ATOM 3289  H H3     . U B 2 3  ? 23.680 -10.459 -30.723 1.00 0.00 ? 23 U B H3     3  
ATOM 3290  H H5     . U B 2 3  ? 22.873 -13.843 -28.371 1.00 0.00 ? 23 U B H5     3  
ATOM 3291  H H6     . U B 2 3  ? 24.607 -14.999 -29.575 1.00 0.00 ? 23 U B H6     3  
ATOM 3292  P P      . C B 2 4  ? 29.826 -14.349 -28.548 1.00 0.00 ? 24 C B P      3  
ATOM 3293  O OP1    . C B 2 4  ? 31.213 -14.867 -28.435 1.00 0.00 ? 24 C B OP1    3  
ATOM 3294  O OP2    . C B 2 4  ? 28.936 -14.367 -27.359 1.00 0.00 ? 24 C B OP2    3  
ATOM 3295  O "O5'"  . C B 2 4  ? 29.899 -12.855 -29.095 1.00 0.00 ? 24 C B "O5'"  3  
ATOM 3296  C "C5'"  . C B 2 4  ? 30.766 -12.512 -30.172 1.00 0.00 ? 24 C B "C5'"  3  
ATOM 3297  C "C4'"  . C B 2 4  ? 30.555 -11.069 -30.568 1.00 0.00 ? 24 C B "C4'"  3  
ATOM 3298  O "O4'"  . C B 2 4  ? 29.176 -10.850 -30.964 1.00 0.00 ? 24 C B "O4'"  3  
ATOM 3299  C "C3'"  . C B 2 4  ? 30.763 -10.052 -29.452 1.00 0.00 ? 24 C B "C3'"  3  
ATOM 3300  O "O3'"  . C B 2 4  ? 32.139 -9.763  -29.242 1.00 0.00 ? 24 C B "O3'"  3  
ATOM 3301  C "C2'"  . C B 2 4  ? 30.014 -8.847  -30.006 1.00 0.00 ? 24 C B "C2'"  3  
ATOM 3302  O "O2'"  . C B 2 4  ? 30.739 -8.191  -31.028 1.00 0.00 ? 24 C B "O2'"  3  
ATOM 3303  C "C1'"  . C B 2 4  ? 28.794 -9.534  -30.613 1.00 0.00 ? 24 C B "C1'"  3  
ATOM 3304  N N1     . C B 2 4  ? 27.652 -9.613  -29.691 1.00 0.00 ? 24 C B N1     3  
ATOM 3305  C C2     . C B 2 4  ? 26.826 -8.496  -29.547 1.00 0.00 ? 24 C B C2     3  
ATOM 3306  O O2     . C B 2 4  ? 27.081 -7.473  -30.198 1.00 0.00 ? 24 C B O2     3  
ATOM 3307  N N3     . C B 2 4  ? 25.772 -8.559  -28.700 1.00 0.00 ? 24 C B N3     3  
ATOM 3308  C C4     . C B 2 4  ? 25.532 -9.680  -28.015 1.00 0.00 ? 24 C B C4     3  
ATOM 3309  N N4     . C B 2 4  ? 24.481 -9.696  -27.193 1.00 0.00 ? 24 C B N4     3  
ATOM 3310  C C5     . C B 2 4  ? 26.358 -10.834 -28.144 1.00 0.00 ? 24 C B C5     3  
ATOM 3311  C C6     . C B 2 4  ? 27.397 -10.756 -28.986 1.00 0.00 ? 24 C B C6     3  
ATOM 3312  H "H5'"  . C B 2 4  ? 30.562 -13.154 -31.029 1.00 0.00 ? 24 C B "H5'"  3  
ATOM 3313  H "H5''" . C B 2 4  ? 31.803 -12.646 -29.867 1.00 0.00 ? 24 C B "H5''" 3  
ATOM 3314  H "H4'"  . C B 2 4  ? 31.281 -10.833 -31.347 1.00 0.00 ? 24 C B "H4'"  3  
ATOM 3315  H "H3'"  . C B 2 4  ? 30.372 -10.389 -28.494 1.00 0.00 ? 24 C B "H3'"  3  
ATOM 3316  H "H2'"  . C B 2 4  ? 29.727 -8.171  -29.198 1.00 0.00 ? 24 C B "H2'"  3  
ATOM 3317  H "HO2'" . C B 2 4  ? 30.119 -7.648  -31.515 1.00 0.00 ? 24 C B "HO2'" 3  
ATOM 3318  H "H1'"  . C B 2 4  ? 28.460 -9.041  -31.526 1.00 0.00 ? 24 C B "H1'"  3  
ATOM 3319  H H41    . C B 2 4  ? 23.897 -8.878  -27.102 1.00 0.00 ? 24 C B H41    3  
ATOM 3320  H H42    . C B 2 4  ? 24.270 -10.528 -26.660 1.00 0.00 ? 24 C B H42    3  
ATOM 3321  H H5     . C B 2 4  ? 26.153 -11.744 -27.581 1.00 0.00 ? 24 C B H5     3  
ATOM 3322  H H6     . C B 2 4  ? 28.051 -11.620 -29.109 1.00 0.00 ? 24 C B H6     3  
ATOM 3323  P P      . G B 2 5  ? 32.635 -9.260  -27.798 1.00 0.00 ? 25 G B P      3  
ATOM 3324  O OP1    . G B 2 5  ? 34.117 -9.186  -27.839 1.00 0.00 ? 25 G B OP1    3  
ATOM 3325  O OP2    . G B 2 5  ? 31.970 -10.089 -26.761 1.00 0.00 ? 25 G B OP2    3  
ATOM 3326  O "O5'"  . G B 2 5  ? 32.068 -7.775  -27.692 1.00 0.00 ? 25 G B "O5'"  3  
ATOM 3327  C "C5'"  . G B 2 5  ? 32.608 -6.727  -28.492 1.00 0.00 ? 25 G B "C5'"  3  
ATOM 3328  C "C4'"  . G B 2 5  ? 31.746 -5.492  -28.379 1.00 0.00 ? 25 G B "C4'"  3  
ATOM 3329  O "O4'"  . G B 2 5  ? 30.369 -5.795  -28.722 1.00 0.00 ? 25 G B "O4'"  3  
ATOM 3330  C "C3'"  . G B 2 5  ? 31.627 -4.909  -26.975 1.00 0.00 ? 25 G B "C3'"  3  
ATOM 3331  O "O3'"  . G B 2 5  ? 32.768 -4.141  -26.615 1.00 0.00 ? 25 G B "O3'"  3  
ATOM 3332  C "C2'"  . G B 2 5  ? 30.387 -4.039  -27.124 1.00 0.00 ? 25 G B "C2'"  3  
ATOM 3333  O "O2'"  . G B 2 5  ? 30.669 -2.829  -27.804 1.00 0.00 ? 25 G B "O2'"  3  
ATOM 3334  C "C1'"  . G B 2 5  ? 29.515 -4.925  -28.007 1.00 0.00 ? 25 G B "C1'"  3  
ATOM 3335  N N9     . G B 2 5  ? 28.563 -5.732  -27.249 1.00 0.00 ? 25 G B N9     3  
ATOM 3336  C C8     . G B 2 5  ? 28.630 -7.082  -27.007 1.00 0.00 ? 25 G B C8     3  
ATOM 3337  N N7     . G B 2 5  ? 27.631 -7.528  -26.298 1.00 0.00 ? 25 G B N7     3  
ATOM 3338  C C5     . G B 2 5  ? 26.855 -6.402  -26.054 1.00 0.00 ? 25 G B C5     3  
ATOM 3339  C C6     . G B 2 5  ? 25.641 -6.261  -25.334 1.00 0.00 ? 25 G B C6     3  
ATOM 3340  O O6     . G B 2 5  ? 24.989 -7.135  -24.748 1.00 0.00 ? 25 G B O6     3  
ATOM 3341  N N1     . G B 2 5  ? 25.188 -4.944  -25.330 1.00 0.00 ? 25 G B N1     3  
ATOM 3342  C C2     . G B 2 5  ? 25.834 -3.899  -25.948 1.00 0.00 ? 25 G B C2     3  
ATOM 3343  N N2     . G B 2 5  ? 25.248 -2.697  -25.838 1.00 0.00 ? 25 G B N2     3  
ATOM 3344  N N3     . G B 2 5  ? 26.966 -4.017  -26.622 1.00 0.00 ? 25 G B N3     3  
ATOM 3345  C C4     . G B 2 5  ? 27.417 -5.286  -26.635 1.00 0.00 ? 25 G B C4     3  
ATOM 3346  H "H5'"  . G B 2 5  ? 32.647 -7.043  -29.535 1.00 0.00 ? 25 G B "H5'"  3  
ATOM 3347  H "H5''" . G B 2 5  ? 33.615 -6.487  -28.156 1.00 0.00 ? 25 G B "H5''" 3  
ATOM 3348  H "H4'"  . G B 2 5  ? 32.197 -4.719  -29.002 1.00 0.00 ? 25 G B "H4'"  3  
ATOM 3349  H "H3'"  . G B 2 5  ? 31.519 -5.672  -26.206 1.00 0.00 ? 25 G B "H3'"  3  
ATOM 3350  H "H2'"  . G B 2 5  ? 29.925 -3.871  -26.149 1.00 0.00 ? 25 G B "H2'"  3  
ATOM 3351  H "HO2'" . G B 2 5  ? 30.999 -3.061  -28.673 1.00 0.00 ? 25 G B "HO2'" 3  
ATOM 3352  H "H1'"  . G B 2 5  ? 28.958 -4.344  -28.742 1.00 0.00 ? 25 G B "H1'"  3  
ATOM 3353  H H8     . G B 2 5  ? 29.428 -7.711  -27.370 1.00 0.00 ? 25 G B H8     3  
ATOM 3354  H H1     . G B 2 5  ? 24.328 -4.742  -24.841 1.00 0.00 ? 25 G B H1     3  
ATOM 3355  H H21    . G B 2 5  ? 24.384 -2.603  -25.324 1.00 0.00 ? 25 G B H21    3  
ATOM 3356  H H22    . G B 2 5  ? 25.671 -1.888  -26.270 1.00 0.00 ? 25 G B H22    3  
ATOM 3357  P P      . G B 2 6  ? 33.094 -3.877  -25.064 1.00 0.00 ? 26 G B P      3  
ATOM 3358  O OP1    . G B 2 6  ? 34.383 -3.146  -24.998 1.00 0.00 ? 26 G B OP1    3  
ATOM 3359  O OP2    . G B 2 6  ? 32.937 -5.158  -24.330 1.00 0.00 ? 26 G B OP2    3  
ATOM 3360  O "O5'"  . G B 2 6  ? 31.939 -2.886  -24.592 1.00 0.00 ? 26 G B "O5'"  3  
ATOM 3361  C "C5'"  . G B 2 6  ? 31.899 -1.537  -25.051 1.00 0.00 ? 26 G B "C5'"  3  
ATOM 3362  C "C4'"  . G B 2 6  ? 30.693 -0.832  -24.479 1.00 0.00 ? 26 G B "C4'"  3  
ATOM 3363  O "O4'"  . G B 2 6  ? 29.477 -1.497  -24.901 1.00 0.00 ? 26 G B "O4'"  3  
ATOM 3364  C "C3'"  . G B 2 6  ? 30.590 -0.847  -22.960 1.00 0.00 ? 26 G B "C3'"  3  
ATOM 3365  O "O3'"  . G B 2 6  ? 31.419 0.140   -22.358 1.00 0.00 ? 26 G B "O3'"  3  
ATOM 3366  C "C2'"  . G B 2 6  ? 29.113 -0.539  -22.756 1.00 0.00 ? 26 G B "C2'"  3  
ATOM 3367  O "O2'"  . G B 2 6  ? 28.825 0.833   -22.946 1.00 0.00 ? 26 G B "O2'"  3  
ATOM 3368  C "C1'"  . G B 2 6  ? 28.496 -1.346  -23.893 1.00 0.00 ? 26 G B "C1'"  3  
ATOM 3369  N N9     . G B 2 6  ? 28.051 -2.674  -23.480 1.00 0.00 ? 26 G B N9     3  
ATOM 3370  C C8     . G B 2 6  ? 28.678 -3.871  -23.722 1.00 0.00 ? 26 G B C8     3  
ATOM 3371  N N7     . G B 2 6  ? 28.042 -4.895  -23.228 1.00 0.00 ? 26 G B N7     3  
ATOM 3372  C C5     . G B 2 6  ? 26.922 -4.342  -22.622 1.00 0.00 ? 26 G B C5     3  
ATOM 3373  C C6     . G B 2 6  ? 25.857 -4.963  -21.919 1.00 0.00 ? 26 G B C6     3  
ATOM 3374  O O6     . G B 2 6  ? 25.688 -6.166  -21.684 1.00 0.00 ? 26 G B O6     3  
ATOM 3375  N N1     . G B 2 6  ? 24.922 -4.033  -21.467 1.00 0.00 ? 26 G B N1     3  
ATOM 3376  C C2     . G B 2 6  ? 25.013 -2.676  -21.672 1.00 0.00 ? 26 G B C2     3  
ATOM 3377  N N2     . G B 2 6  ? 24.017 -1.937  -21.162 1.00 0.00 ? 26 G B N2     3  
ATOM 3378  N N3     . G B 2 6  ? 26.001 -2.086  -22.325 1.00 0.00 ? 26 G B N3     3  
ATOM 3379  C C4     . G B 2 6  ? 26.912 -2.972  -22.769 1.00 0.00 ? 26 G B C4     3  
ATOM 3380  H "H5'"  . G B 2 6  ? 31.841 -1.521  -26.140 1.00 0.00 ? 26 G B "H5'"  3  
ATOM 3381  H "H5''" . G B 2 6  ? 32.800 -1.014  -24.734 1.00 0.00 ? 26 G B "H5''" 3  
ATOM 3382  H "H4'"  . G B 2 6  ? 30.752 0.216   -24.779 1.00 0.00 ? 26 G B "H4'"  3  
ATOM 3383  H "H3'"  . G B 2 6  ? 30.889 -1.799  -22.523 1.00 0.00 ? 26 G B "H3'"  3  
ATOM 3384  H "H2'"  . G B 2 6  ? 28.780 -0.907  -21.783 1.00 0.00 ? 26 G B "H2'"  3  
ATOM 3385  H "HO2'" . G B 2 6  ? 29.267 1.109   -23.748 1.00 0.00 ? 26 G B "HO2'" 3  
ATOM 3386  H "H1'"  . G B 2 6  ? 27.649 -0.828  -24.344 1.00 0.00 ? 26 G B "H1'"  3  
ATOM 3387  H H8     . G B 2 6  ? 29.609 -3.954  -24.265 1.00 0.00 ? 26 G B H8     3  
ATOM 3388  H H1     . G B 2 6  ? 24.124 -4.380  -20.953 1.00 0.00 ? 26 G B H1     3  
ATOM 3389  H H21    . G B 2 6  ? 23.262 -2.381  -20.662 1.00 0.00 ? 26 G B H21    3  
ATOM 3390  H H22    . G B 2 6  ? 24.024 -0.933  -21.278 1.00 0.00 ? 26 G B H22    3  
ATOM 3391  P P      . A B 2 7  ? 31.801 0.020   -20.802 1.00 0.00 ? 27 A B P      3  
ATOM 3392  O OP1    . A B 2 7  ? 32.739 1.126   -20.486 1.00 0.00 ? 27 A B OP1    3  
ATOM 3393  O OP2    . A B 2 7  ? 32.202 -1.384  -20.527 1.00 0.00 ? 27 A B OP2    3  
ATOM 3394  O "O5'"  . A B 2 7  ? 30.428 0.306   -20.045 1.00 0.00 ? 27 A B "O5'"  3  
ATOM 3395  C "C5'"  . A B 2 7  ? 29.829 1.599   -20.078 1.00 0.00 ? 27 A B "C5'"  3  
ATOM 3396  C "C4'"  . A B 2 7  ? 28.472 1.558   -19.419 1.00 0.00 ? 27 A B "C4'"  3  
ATOM 3397  O "O4'"  . A B 2 7  ? 27.639 0.553   -20.043 1.00 0.00 ? 27 A B "O4'"  3  
ATOM 3398  C "C3'"  . A B 2 7  ? 28.474 1.147   -17.951 1.00 0.00 ? 27 A B "C3'"  3  
ATOM 3399  O "O3'"  . A B 2 7  ? 28.823 2.229   -17.097 1.00 0.00 ? 27 A B "O3'"  3  
ATOM 3400  C "C2'"  . A B 2 7  ? 27.029 0.715   -17.751 1.00 0.00 ? 27 A B "C2'"  3  
ATOM 3401  O "O2'"  . A B 2 7  ? 26.167 1.825   -17.586 1.00 0.00 ? 27 A B "O2'"  3  
ATOM 3402  C "C1'"  . A B 2 7  ? 26.734 0.038   -19.085 1.00 0.00 ? 27 A B "C1'"  3  
ATOM 3403  N N9     . A B 2 7  ? 26.887 -1.414  -19.037 1.00 0.00 ? 27 A B N9     3  
ATOM 3404  C C8     . A B 2 7  ? 27.920 -2.168  -19.535 1.00 0.00 ? 27 A B C8     3  
ATOM 3405  N N7     . A B 2 7  ? 27.775 -3.457  -19.342 1.00 0.00 ? 27 A B N7     3  
ATOM 3406  C C5     . A B 2 7  ? 26.564 -3.558  -18.671 1.00 0.00 ? 27 A B C5     3  
ATOM 3407  C C6     . A B 2 7  ? 25.843 -4.661  -18.180 1.00 0.00 ? 27 A B C6     3  
ATOM 3408  N N6     . A B 2 7  ? 26.256 -5.926  -18.296 1.00 0.00 ? 27 A B N6     3  
ATOM 3409  N N1     . A B 2 7  ? 24.669 -4.418  -17.560 1.00 0.00 ? 27 A B N1     3  
ATOM 3410  C C2     . A B 2 7  ? 24.255 -3.150  -17.445 1.00 0.00 ? 27 A B C2     3  
ATOM 3411  N N3     . A B 2 7  ? 24.842 -2.032  -17.864 1.00 0.00 ? 27 A B N3     3  
ATOM 3412  C C4     . A B 2 7  ? 26.007 -2.307  -18.477 1.00 0.00 ? 27 A B C4     3  
ATOM 3413  H "H5'"  . A B 2 7  ? 29.716 1.925   -21.113 1.00 0.00 ? 27 A B "H5'"  3  
ATOM 3414  H "H5''" . A B 2 7  ? 30.459 2.311   -19.548 1.00 0.00 ? 27 A B "H5''" 3  
ATOM 3415  H "H4'"  . A B 2 7  ? 28.055 2.565   -19.461 1.00 0.00 ? 27 A B "H4'"  3  
ATOM 3416  H "H3'"  . A B 2 7  ? 29.187 0.351   -17.738 1.00 0.00 ? 27 A B "H3'"  3  
ATOM 3417  H "H2'"  . A B 2 7  ? 26.960 0.006   -16.922 1.00 0.00 ? 27 A B "H2'"  3  
ATOM 3418  H "HO2'" . A B 2 7  ? 25.467 1.558   -16.991 1.00 0.00 ? 27 A B "HO2'" 3  
ATOM 3419  H "H1'"  . A B 2 7  ? 25.728 0.265   -19.439 1.00 0.00 ? 27 A B "H1'"  3  
ATOM 3420  H H8     . A B 2 7  ? 28.774 -1.740  -20.040 1.00 0.00 ? 27 A B H8     3  
ATOM 3421  H H61    . A B 2 7  ? 25.693 -6.676  -17.922 1.00 0.00 ? 27 A B H61    3  
ATOM 3422  H H62    . A B 2 7  ? 27.131 -6.132  -18.756 1.00 0.00 ? 27 A B H62    3  
ATOM 3423  H H2     . A B 2 7  ? 23.301 -3.014  -16.934 1.00 0.00 ? 27 A B H2     3  
ATOM 3424  P P      . G B 2 8  ? 29.368 1.931   -15.616 1.00 0.00 ? 28 G B P      3  
ATOM 3425  O OP1    . G B 2 8  ? 29.696 3.237   -14.991 1.00 0.00 ? 28 G B OP1    3  
ATOM 3426  O OP2    . G B 2 8  ? 30.411 0.877   -15.706 1.00 0.00 ? 28 G B OP2    3  
ATOM 3427  O "O5'"  . G B 2 8  ? 28.106 1.322   -14.857 1.00 0.00 ? 28 G B "O5'"  3  
ATOM 3428  C "C5'"  . G B 2 8  ? 26.980 2.135   -14.539 1.00 0.00 ? 28 G B "C5'"  3  
ATOM 3429  C "C4'"  . G B 2 8  ? 25.871 1.285   -13.970 1.00 0.00 ? 28 G B "C4'"  3  
ATOM 3430  O "O4'"  . G B 2 8  ? 25.523 0.226   -14.895 1.00 0.00 ? 28 G B "O4'"  3  
ATOM 3431  C "C3'"  . G B 2 8  ? 26.221 0.529   -12.693 1.00 0.00 ? 28 G B "C3'"  3  
ATOM 3432  O "O3'"  . G B 2 8  ? 26.134 1.362   -11.544 1.00 0.00 ? 28 G B "O3'"  3  
ATOM 3433  C "C2'"  . G B 2 8  ? 25.158 -0.561  -12.678 1.00 0.00 ? 28 G B "C2'"  3  
ATOM 3434  O "O2'"  . G B 2 8  ? 23.912 -0.077  -12.216 1.00 0.00 ? 28 G B "O2'"  3  
ATOM 3435  C "C1'"  . G B 2 8  ? 25.055 -0.890  -14.164 1.00 0.00 ? 28 G B "C1'"  3  
ATOM 3436  N N9     . G B 2 8  ? 25.843 -2.056  -14.548 1.00 0.00 ? 28 G B N9     3  
ATOM 3437  C C8     . G B 2 8  ? 27.039 -2.062  -15.222 1.00 0.00 ? 28 G B C8     3  
ATOM 3438  N N7     . G B 2 8  ? 27.510 -3.262  -15.425 1.00 0.00 ? 28 G B N7     3  
ATOM 3439  C C5     . G B 2 8  ? 26.565 -4.101  -14.851 1.00 0.00 ? 28 G B C5     3  
ATOM 3440  C C6     . G B 2 8  ? 26.530 -5.516  -14.758 1.00 0.00 ? 28 G B C6     3  
ATOM 3441  O O6     . G B 2 8  ? 27.355 -6.335  -15.181 1.00 0.00 ? 28 G B O6     3  
ATOM 3442  N N1     . G B 2 8  ? 25.390 -5.966  -14.093 1.00 0.00 ? 28 G B N1     3  
ATOM 3443  C C2     . G B 2 8  ? 24.412 -5.142  -13.584 1.00 0.00 ? 28 G B C2     3  
ATOM 3444  N N2     . G B 2 8  ? 23.387 -5.755  -12.974 1.00 0.00 ? 28 G B N2     3  
ATOM 3445  N N3     . G B 2 8  ? 24.434 -3.822  -13.663 1.00 0.00 ? 28 G B N3     3  
ATOM 3446  C C4     . G B 2 8  ? 25.531 -3.373  -14.304 1.00 0.00 ? 28 G B C4     3  
ATOM 3447  H "H5'"  . G B 2 8  ? 26.623 2.637   -15.439 1.00 0.00 ? 28 G B "H5'"  3  
ATOM 3448  H "H5''" . G B 2 8  ? 27.264 2.887   -13.803 1.00 0.00 ? 28 G B "H5''" 3  
ATOM 3449  H "H4'"  . G B 2 8  ? 25.042 1.949   -13.724 1.00 0.00 ? 28 G B "H4'"  3  
ATOM 3450  H "H3'"  . G B 2 8  ? 27.235 0.132   -12.704 1.00 0.00 ? 28 G B "H3'"  3  
ATOM 3451  H "H2'"  . G B 2 8  ? 25.511 -1.422  -12.105 1.00 0.00 ? 28 G B "H2'"  3  
ATOM 3452  H "HO2'" . G B 2 8  ? 23.389 -0.836  -11.958 1.00 0.00 ? 28 G B "HO2'" 3  
ATOM 3453  H "H1'"  . G B 2 8  ? 24.021 -1.061  -14.467 1.00 0.00 ? 28 G B "H1'"  3  
ATOM 3454  H H8     . G B 2 8  ? 27.540 -1.163  -15.549 1.00 0.00 ? 28 G B H8     3  
ATOM 3455  H H1     . G B 2 8  ? 25.275 -6.962  -13.977 1.00 0.00 ? 28 G B H1     3  
ATOM 3456  H H21    . G B 2 8  ? 23.366 -6.763  -12.910 1.00 0.00 ? 28 G B H21    3  
ATOM 3457  H H22    . G B 2 8  ? 22.636 -5.209  -12.578 1.00 0.00 ? 28 G B H22    3  
ATOM 3458  P P      . U B 2 9  ? 26.875 0.925   -10.186 1.00 0.00 ? 29 U B P      3  
ATOM 3459  O OP1    . U B 2 9  ? 26.658 2.008   -9.194  1.00 0.00 ? 29 U B OP1    3  
ATOM 3460  O OP2    . U B 2 9  ? 28.257 0.503   -10.524 1.00 0.00 ? 29 U B OP2    3  
ATOM 3461  O "O5'"  . U B 2 9  ? 26.064 -0.358  -9.701  1.00 0.00 ? 29 U B "O5'"  3  
ATOM 3462  C "C5'"  . U B 2 9  ? 24.736 -0.238  -9.201  1.00 0.00 ? 29 U B "C5'"  3  
ATOM 3463  C "C4'"  . U B 2 9  ? 24.168 -1.606  -8.906  1.00 0.00 ? 29 U B "C4'"  3  
ATOM 3464  O "O4'"  . U B 2 9  ? 24.201 -2.439  -10.094 1.00 0.00 ? 29 U B "O4'"  3  
ATOM 3465  C "C3'"  . U B 2 9  ? 24.951 -2.428  -7.892  1.00 0.00 ? 29 U B "C3'"  3  
ATOM 3466  O "O3'"  . U B 2 9  ? 24.677 -2.032  -6.554  1.00 0.00 ? 29 U B "O3'"  3  
ATOM 3467  C "C2'"  . U B 2 9  ? 24.424 -3.829  -8.181  1.00 0.00 ? 29 U B "C2'"  3  
ATOM 3468  O "O2'"  . U B 2 9  ? 23.128 -4.031  -7.653  1.00 0.00 ? 29 U B "O2'"  3  
ATOM 3469  C "C1'"  . U B 2 9  ? 24.352 -3.790  -9.704  1.00 0.00 ? 29 U B "C1'"  3  
ATOM 3470  N N1     . U B 2 9  ? 25.553 -4.329  -10.357 1.00 0.00 ? 29 U B N1     3  
ATOM 3471  C C2     . U B 2 9  ? 25.668 -5.704  -10.455 1.00 0.00 ? 29 U B C2     3  
ATOM 3472  O O2     . U B 2 9  ? 24.821 -6.470  -10.027 1.00 0.00 ? 29 U B O2     3  
ATOM 3473  N N3     . U B 2 9  ? 26.810 -6.147  -11.075 1.00 0.00 ? 29 U B N3     3  
ATOM 3474  C C4     . U B 2 9  ? 27.826 -5.373  -11.594 1.00 0.00 ? 29 U B C4     3  
ATOM 3475  O O4     . U B 2 9  ? 28.796 -5.919  -12.124 1.00 0.00 ? 29 U B O4     3  
ATOM 3476  C C5     . U B 2 9  ? 27.631 -3.964  -11.451 1.00 0.00 ? 29 U B C5     3  
ATOM 3477  C C6     . U B 2 9  ? 26.530 -3.496  -10.853 1.00 0.00 ? 29 U B C6     3  
ATOM 3478  H "H5'"  . U B 2 9  ? 24.106 0.260   -9.939  1.00 0.00 ? 29 U B "H5'"  3  
ATOM 3479  H "H5''" . U B 2 9  ? 24.738 0.349   -8.284  1.00 0.00 ? 29 U B "H5''" 3  
ATOM 3480  H "H4'"  . U B 2 9  ? 23.168 -1.465  -8.492  1.00 0.00 ? 29 U B "H4'"  3  
ATOM 3481  H "H3'"  . U B 2 9  ? 26.028 -2.348  -8.019  1.00 0.00 ? 29 U B "H3'"  3  
ATOM 3482  H "H2'"  . U B 2 9  ? 25.137 -4.581  -7.837  1.00 0.00 ? 29 U B "H2'"  3  
ATOM 3483  H "HO2'" . U B 2 9  ? 23.094 -3.592  -6.804  1.00 0.00 ? 29 U B "HO2'" 3  
ATOM 3484  H "H1'"  . U B 2 9  ? 23.487 -4.333  -10.084 1.00 0.00 ? 29 U B "H1'"  3  
ATOM 3485  H H3     . U B 2 9  ? 26.916 -7.147  -11.160 1.00 0.00 ? 29 U B H3     3  
ATOM 3486  H H5     . U B 2 9  ? 28.379 -3.267  -11.830 1.00 0.00 ? 29 U B H5     3  
ATOM 3487  H H6     . U B 2 9  ? 26.400 -2.418  -10.754 1.00 0.00 ? 29 U B H6     3  
ATOM 3488  P P      . A B 2 10 ? 25.748 -2.344  -5.395  1.00 0.00 ? 30 A B P      3  
ATOM 3489  O OP1    . A B 2 10 ? 25.289 -1.647  -4.168  1.00 0.00 ? 30 A B OP1    3  
ATOM 3490  O OP2    . A B 2 10 ? 27.106 -2.071  -5.930  1.00 0.00 ? 30 A B OP2    3  
ATOM 3491  O "O5'"  . A B 2 10 ? 25.610 -3.912  -5.155  1.00 0.00 ? 30 A B "O5'"  3  
ATOM 3492  C "C5'"  . A B 2 10 ? 24.454 -4.458  -4.527  1.00 0.00 ? 30 A B "C5'"  3  
ATOM 3493  C "C4'"  . A B 2 10 ? 24.449 -5.961  -4.664  1.00 0.00 ? 30 A B "C4'"  3  
ATOM 3494  O "O4'"  . A B 2 10 ? 24.637 -6.333  -6.053  1.00 0.00 ? 30 A B "O4'"  3  
ATOM 3495  C "C3'"  . A B 2 10 ? 25.586 -6.681  -3.951  1.00 0.00 ? 30 A B "C3'"  3  
ATOM 3496  O "O3'"  . A B 2 10 ? 25.330 -6.841  -2.561  1.00 0.00 ? 30 A B "O3'"  3  
ATOM 3497  C "C2'"  . A B 2 10 ? 25.592 -8.020  -4.678  1.00 0.00 ? 30 A B "C2'"  3  
ATOM 3498  O "O2'"  . A B 2 10 ? 24.542 -8.863  -4.245  1.00 0.00 ? 30 A B "O2'"  3  
ATOM 3499  C "C1'"  . A B 2 10 ? 25.321 -7.572  -6.112  1.00 0.00 ? 30 A B "C1'"  3  
ATOM 3500  N N9     . A B 2 10 ? 26.539 -7.389  -6.901  1.00 0.00 ? 30 A B N9     3  
ATOM 3501  C C8     . A B 2 10 ? 27.124 -6.206  -7.283  1.00 0.00 ? 30 A B C8     3  
ATOM 3502  N N7     . A B 2 10 ? 28.216 -6.363  -7.991  1.00 0.00 ? 30 A B N7     3  
ATOM 3503  C C5     . A B 2 10 ? 28.360 -7.741  -8.080  1.00 0.00 ? 30 A B C5     3  
ATOM 3504  C C6     . A B 2 10 ? 29.324 -8.552  -8.705  1.00 0.00 ? 30 A B C6     3  
ATOM 3505  N N6     . A B 2 10 ? 30.369 -8.073  -9.383  1.00 0.00 ? 30 A B N6     3  
ATOM 3506  N N1     . A B 2 10 ? 29.176 -9.892  -8.605  1.00 0.00 ? 30 A B N1     3  
ATOM 3507  C C2     . A B 2 10 ? 28.127 -10.372 -7.925  1.00 0.00 ? 30 A B C2     3  
ATOM 3508  N N3     . A B 2 10 ? 27.157 -9.712  -7.297  1.00 0.00 ? 30 A B N3     3  
ATOM 3509  C C4     . A B 2 10 ? 27.334 -8.384  -7.415  1.00 0.00 ? 30 A B C4     3  
ATOM 3510  H "H5'"  . A B 2 10 ? 23.555 -4.052  -4.993  1.00 0.00 ? 30 A B "H5'"  3  
ATOM 3511  H "H5''" . A B 2 10 ? 24.452 -4.199  -3.469  1.00 0.00 ? 30 A B "H5''" 3  
ATOM 3512  H "H4'"  . A B 2 10 ? 23.521 -6.330  -4.226  1.00 0.00 ? 30 A B "H4'"  3  
ATOM 3513  H "H3'"  . A B 2 10 ? 26.536 -6.154  -4.028  1.00 0.00 ? 30 A B "H3'"  3  
ATOM 3514  H "H2'"  . A B 2 10 ? 26.572 -8.493  -4.590  1.00 0.00 ? 30 A B "H2'"  3  
ATOM 3515  H "HO2'" . A B 2 10 ? 24.747 -9.750  -4.544  1.00 0.00 ? 30 A B "HO2'" 3  
ATOM 3516  H "H1'"  . A B 2 10 ? 24.674 -8.270  -6.643  1.00 0.00 ? 30 A B "H1'"  3  
ATOM 3517  H H8     . A B 2 10 ? 26.722 -5.239  -7.024  1.00 0.00 ? 30 A B H8     3  
ATOM 3518  H H61    . A B 2 10 ? 31.028 -8.709  -9.809  1.00 0.00 ? 30 A B H61    3  
ATOM 3519  H H62    . A B 2 10 ? 30.500 -7.076  -9.472  1.00 0.00 ? 30 A B H62    3  
ATOM 3520  H H2     . A B 2 10 ? 28.059 -11.459 -7.878  1.00 0.00 ? 30 A B H2     3  
ATOM 3521  P P      . U B 2 11 ? 26.545 -7.153  -1.558  1.00 0.00 ? 31 U B P      3  
ATOM 3522  O OP1    . U B 2 11 ? 25.972 -7.287  -0.194  1.00 0.00 ? 31 U B OP1    3  
ATOM 3523  O OP2    . U B 2 11 ? 27.623 -6.163  -1.807  1.00 0.00 ? 31 U B OP2    3  
ATOM 3524  O "O5'"  . U B 2 11 ? 27.067 -8.586  -2.020  1.00 0.00 ? 31 U B "O5'"  3  
ATOM 3525  C "C5'"  . U B 2 11 ? 26.291 -9.758  -1.783  1.00 0.00 ? 31 U B "C5'"  3  
ATOM 3526  C "C4'"  . U B 2 11 ? 26.977 -10.962 -2.382  1.00 0.00 ? 31 U B "C4'"  3  
ATOM 3527  O "O4'"  . U B 2 11 ? 27.189 -10.764 -3.806  1.00 0.00 ? 31 U B "O4'"  3  
ATOM 3528  C "C3'"  . U B 2 11 ? 28.377 -11.245 -1.851  1.00 0.00 ? 31 U B "C3'"  3  
ATOM 3529  O "O3'"  . U B 2 11 ? 28.347 -11.934 -0.609  1.00 0.00 ? 31 U B "O3'"  3  
ATOM 3530  C "C2'"  . U B 2 11 ? 28.948 -12.113 -2.964  1.00 0.00 ? 31 U B "C2'"  3  
ATOM 3531  O "O2'"  . U B 2 11 ? 28.438 -13.433 -2.926  1.00 0.00 ? 31 U B "O2'"  3  
ATOM 3532  C "C1'"  . U B 2 11 ? 28.396 -11.392 -4.191  1.00 0.00 ? 31 U B "C1'"  3  
ATOM 3533  N N1     . U B 2 11 ? 29.304 -10.369 -4.723  1.00 0.00 ? 31 U B N1     3  
ATOM 3534  C C2     . U B 2 11 ? 30.349 -10.791 -5.522  1.00 0.00 ? 31 U B C2     3  
ATOM 3535  O O2     . U B 2 11 ? 30.539 -11.964 -5.796  1.00 0.00 ? 31 U B O2     3  
ATOM 3536  N N3     . U B 2 11 ? 31.163 -9.790  -5.991  1.00 0.00 ? 31 U B N3     3  
ATOM 3537  C C4     . U B 2 11 ? 31.038 -8.438  -5.747  1.00 0.00 ? 31 U B C4     3  
ATOM 3538  O O4     . U B 2 11 ? 31.853 -7.655  -6.240  1.00 0.00 ? 31 U B O4     3  
ATOM 3539  C C5     . U B 2 11 ? 29.933 -8.085  -4.911  1.00 0.00 ? 31 U B C5     3  
ATOM 3540  C C6     . U B 2 11 ? 29.121 -9.035  -4.438  1.00 0.00 ? 31 U B C6     3  
ATOM 3541  H "H5'"  . U B 2 11 ? 25.305 -9.644  -2.232  1.00 0.00 ? 31 U B "H5'"  3  
ATOM 3542  H "H5''" . U B 2 11 ? 26.176 -9.914  -0.710  1.00 0.00 ? 31 U B "H5''" 3  
ATOM 3543  H "H4'"  . U B 2 11 ? 26.369 -11.837 -2.147  1.00 0.00 ? 31 U B "H4'"  3  
ATOM 3544  H "H3'"  . U B 2 11 ? 28.955 -10.338 -1.683  1.00 0.00 ? 31 U B "H3'"  3  
ATOM 3545  H "H2'"  . U B 2 11 ? 30.040 -12.087 -2.947  1.00 0.00 ? 31 U B "H2'"  3  
ATOM 3546  H "HO2'" . U B 2 11 ? 28.403 -13.699 -2.006  1.00 0.00 ? 31 U B "HO2'" 3  
ATOM 3547  H "H1'"  . U B 2 11 ? 28.154 -12.086 -4.996  1.00 0.00 ? 31 U B "H1'"  3  
ATOM 3548  H H3     . U B 2 11 ? 31.934 -10.072 -6.579  1.00 0.00 ? 31 U B H3     3  
ATOM 3549  H H5     . U B 2 11 ? 29.752 -7.040  -4.660  1.00 0.00 ? 31 U B H5     3  
ATOM 3550  H H6     . U B 2 11 ? 28.284 -8.743  -3.802  1.00 0.00 ? 31 U B H6     3  
ATOM 3551  P P      . U B 2 12 ? 29.556 -11.749 0.434   1.00 0.00 ? 32 U B P      3  
ATOM 3552  O OP1    . U B 2 12 ? 29.155 -12.412 1.701   1.00 0.00 ? 32 U B OP1    3  
ATOM 3553  O OP2    . U B 2 12 ? 29.946 -10.316 0.447   1.00 0.00 ? 32 U B OP2    3  
ATOM 3554  O "O5'"  . U B 2 12 ? 30.749 -12.587 -0.207  1.00 0.00 ? 32 U B "O5'"  3  
ATOM 3555  C "C5'"  . U B 2 12 ? 30.706 -14.011 -0.245  1.00 0.00 ? 32 U B "C5'"  3  
ATOM 3556  C "C4'"  . U B 2 12 ? 31.828 -14.540 -1.105  1.00 0.00 ? 32 U B "C4'"  3  
ATOM 3557  O "O4'"  . U B 2 12 ? 31.763 -13.958 -2.433  1.00 0.00 ? 32 U B "O4'"  3  
ATOM 3558  C "C3'"  . U B 2 12 ? 33.233 -14.181 -0.634  1.00 0.00 ? 32 U B "C3'"  3  
ATOM 3559  O "O3'"  . U B 2 12 ? 33.679 -15.023 0.421   1.00 0.00 ? 32 U B "O3'"  3  
ATOM 3560  C "C2'"  . U B 2 12 ? 34.031 -14.408 -1.910  1.00 0.00 ? 32 U B "C2'"  3  
ATOM 3561  O "O2'"  . U B 2 12 ? 34.232 -15.782 -2.179  1.00 0.00 ? 32 U B "O2'"  3  
ATOM 3562  C "C1'"  . U B 2 12 ? 33.076 -13.823 -2.945  1.00 0.00 ? 32 U B "C1'"  3  
ATOM 3563  N N1     . U B 2 12 ? 33.319 -12.402 -3.229  1.00 0.00 ? 32 U B N1     3  
ATOM 3564  C C2     . U B 2 12 ? 34.371 -12.086 -4.068  1.00 0.00 ? 32 U B C2     3  
ATOM 3565  O O2     . U B 2 12 ? 35.090 -12.932 -4.571  1.00 0.00 ? 32 U B O2     3  
ATOM 3566  N N3     . U B 2 12 ? 34.549 -10.745 -4.296  1.00 0.00 ? 32 U B N3     3  
ATOM 3567  C C4     . U B 2 12 ? 33.797 -9.710  -3.780  1.00 0.00 ? 32 U B C4     3  
ATOM 3568  O O4     . U B 2 12 ? 34.079 -8.548  -4.078  1.00 0.00 ? 32 U B O4     3  
ATOM 3569  C C5     . U B 2 12 ? 32.728 -10.121 -2.923  1.00 0.00 ? 32 U B C5     3  
ATOM 3570  C C6     . U B 2 12 ? 32.526 -11.419 -2.680  1.00 0.00 ? 32 U B C6     3  
ATOM 3571  H "H5'"  . U B 2 12 ? 29.752 -14.339 -0.658  1.00 0.00 ? 32 U B "H5'"  3  
ATOM 3572  H "H5''" . U B 2 12 ? 30.813 -14.410 0.762   1.00 0.00 ? 32 U B "H5''" 3  
ATOM 3573  H "H4'"  . U B 2 12 ? 31.764 -15.630 -1.095  1.00 0.00 ? 32 U B "H4'"  3  
ATOM 3574  H "H3'"  . U B 2 12 ? 33.308 -13.159 -0.263  1.00 0.00 ? 32 U B "H3'"  3  
ATOM 3575  H "H2'"  . U B 2 12 ? 34.969 -13.848 -1.877  1.00 0.00 ? 32 U B "H2'"  3  
ATOM 3576  H "HO2'" . U B 2 12 ? 33.369 -16.195 -2.215  1.00 0.00 ? 32 U B "HO2'" 3  
ATOM 3577  H "H1'"  . U B 2 12 ? 33.110 -14.369 -3.888  1.00 0.00 ? 32 U B "H1'"  3  
ATOM 3578  H H3     . U B 2 12 ? 35.312 -10.488 -4.906  1.00 0.00 ? 32 U B H3     3  
ATOM 3579  H H5     . U B 2 12 ? 32.078 -9.374  -2.468  1.00 0.00 ? 32 U B H5     3  
ATOM 3580  H H6     . U B 2 12 ? 31.707 -11.711 -2.024  1.00 0.00 ? 32 U B H6     3  
ATOM 3581  P P      . U B 2 13 ? 34.862 -14.529 1.388   1.00 0.00 ? 33 U B P      3  
ATOM 3582  O OP1    . U B 2 13 ? 35.015 -15.545 2.459   1.00 0.00 ? 33 U B OP1    3  
ATOM 3583  O OP2    . U B 2 13 ? 34.608 -13.111 1.752   1.00 0.00 ? 33 U B OP2    3  
ATOM 3584  O "O5'"  . U B 2 13 ? 36.161 -14.582 0.466   1.00 0.00 ? 33 U B "O5'"  3  
ATOM 3585  C "C5'"  . U B 2 13 ? 36.702 -15.829 0.038   1.00 0.00 ? 33 U B "C5'"  3  
ATOM 3586  C "C4'"  . U B 2 13 ? 37.804 -15.596 -0.969  1.00 0.00 ? 33 U B "C4'"  3  
ATOM 3587  O "O4'"  . U B 2 13 ? 37.318 -14.784 -2.072  1.00 0.00 ? 33 U B "O4'"  3  
ATOM 3588  C "C3'"  . U B 2 13 ? 39.001 -14.809 -0.450  1.00 0.00 ? 33 U B "C3'"  3  
ATOM 3589  O "O3'"  . U B 2 13 ? 39.899 -15.626 0.290   1.00 0.00 ? 33 U B "O3'"  3  
ATOM 3590  C "C2'"  . U B 2 13 ? 39.624 -14.325 -1.753  1.00 0.00 ? 33 U B "C2'"  3  
ATOM 3591  O "O2'"  . U B 2 13 ? 40.324 -15.355 -2.425  1.00 0.00 ? 33 U B "O2'"  3  
ATOM 3592  C "C1'"  . U B 2 13 ? 38.372 -13.966 -2.544  1.00 0.00 ? 33 U B "C1'"  3  
ATOM 3593  N N1     . U B 2 13 ? 37.971 -12.560 -2.393  1.00 0.00 ? 33 U B N1     3  
ATOM 3594  C C2     . U B 2 13 ? 38.658 -11.615 -3.130  1.00 0.00 ? 33 U B C2     3  
ATOM 3595  O O2     . U B 2 13 ? 39.570 -11.902 -3.887  1.00 0.00 ? 33 U B O2     3  
ATOM 3596  N N3     . U B 2 13 ? 38.239 -10.320 -2.946  1.00 0.00 ? 33 U B N3     3  
ATOM 3597  C C4     . U B 2 13 ? 37.225 -9.886  -2.120  1.00 0.00 ? 33 U B C4     3  
ATOM 3598  O O4     . U B 2 13 ? 36.964 -8.683  -2.061  1.00 0.00 ? 33 U B O4     3  
ATOM 3599  C C5     . U B 2 13 ? 36.565 -10.925 -1.392  1.00 0.00 ? 33 U B C5     3  
ATOM 3600  C C6     . U B 2 13 ? 36.948 -12.198 -1.547  1.00 0.00 ? 33 U B C6     3  
ATOM 3601  H "H5'"  . U B 2 13 ? 35.918 -16.432 -0.421  1.00 0.00 ? 33 U B "H5'"  3  
ATOM 3602  H "H5''" . U B 2 13 ? 37.110 -16.367 0.893   1.00 0.00 ? 33 U B "H5''" 3  
ATOM 3603  H "H4'"  . U B 2 13 ? 38.180 -16.574 -1.275  1.00 0.00 ? 33 U B "H4'"  3  
ATOM 3604  H "H3'"  . U B 2 13 ? 38.717 -13.992 0.211   1.00 0.00 ? 33 U B "H3'"  3  
ATOM 3605  H "H2'"  . U B 2 13 ? 40.247 -13.445 -1.574  1.00 0.00 ? 33 U B "H2'"  3  
ATOM 3606  H "HO2'" . U B 2 13 ? 39.701 -16.061 -2.592  1.00 0.00 ? 33 U B "HO2'" 3  
ATOM 3607  H "H1'"  . U B 2 13 ? 38.488 -14.173 -3.608  1.00 0.00 ? 33 U B "H1'"  3  
ATOM 3608  H H3     . U B 2 13 ? 38.726 -9.610  -3.474  1.00 0.00 ? 33 U B H3     3  
ATOM 3609  H H5     . U B 2 13 ? 35.750 -10.681 -0.711  1.00 0.00 ? 33 U B H5     3  
ATOM 3610  H H6     . U B 2 13 ? 36.431 -12.974 -0.983  1.00 0.00 ? 33 U B H6     3  
ATOM 3611  P P      . G B 2 14 ? 40.888 -14.952 1.363   1.00 0.00 ? 34 G B P      3  
ATOM 3612  O OP1    . G B 2 14 ? 41.589 -16.053 2.072   1.00 0.00 ? 34 G B OP1    3  
ATOM 3613  O OP2    . G B 2 14 ? 40.119 -13.950 2.143   1.00 0.00 ? 34 G B OP2    3  
ATOM 3614  O "O5'"  . G B 2 14 ? 41.957 -14.178 0.469   1.00 0.00 ? 34 G B "O5'"  3  
ATOM 3615  C "C5'"  . G B 2 14 ? 42.915 -14.892 -0.308  1.00 0.00 ? 34 G B "C5'"  3  
ATOM 3616  C "C4'"  . G B 2 14 ? 43.665 -13.940 -1.207  1.00 0.00 ? 34 G B "C4'"  3  
ATOM 3617  O "O4'"  . G B 2 14 ? 42.736 -13.184 -2.027  1.00 0.00 ? 34 G B "O4'"  3  
ATOM 3618  C "C3'"  . G B 2 14 ? 44.457 -12.855 -0.487  1.00 0.00 ? 34 G B "C3'"  3  
ATOM 3619  O "O3'"  . G B 2 14 ? 45.704 -13.337 -0.001  1.00 0.00 ? 34 G B "O3'"  3  
ATOM 3620  C "C2'"  . G B 2 14 ? 44.645 -11.838 -1.605  1.00 0.00 ? 34 G B "C2'"  3  
ATOM 3621  O "O2'"  . G B 2 14 ? 45.627 -12.244 -2.539  1.00 0.00 ? 34 G B "O2'"  3  
ATOM 3622  C "C1'"  . G B 2 14 ? 43.269 -11.895 -2.260  1.00 0.00 ? 34 G B "C1'"  3  
ATOM 3623  N N9     . G B 2 14 ? 42.335 -10.905 -1.730  1.00 0.00 ? 34 G B N9     3  
ATOM 3624  C C8     . G B 2 14 ? 41.292 -11.131 -0.868  1.00 0.00 ? 34 G B C8     3  
ATOM 3625  N N7     . G B 2 14 ? 40.627 -10.050 -0.568  1.00 0.00 ? 34 G B N7     3  
ATOM 3626  C C5     . G B 2 14 ? 41.274 -9.046  -1.276  1.00 0.00 ? 34 G B C5     3  
ATOM 3627  C C6     . G B 2 14 ? 41.006 -7.654  -1.348  1.00 0.00 ? 34 G B C6     3  
ATOM 3628  O O6     . G B 2 14 ? 40.112 -7.014  -0.781  1.00 0.00 ? 34 G B O6     3  
ATOM 3629  N N1     . G B 2 14 ? 41.904 -6.994  -2.184  1.00 0.00 ? 34 G B N1     3  
ATOM 3630  C C2     . G B 2 14 ? 42.931 -7.610  -2.861  1.00 0.00 ? 34 G B C2     3  
ATOM 3631  N N2     . G B 2 14 ? 43.696 -6.811  -3.620  1.00 0.00 ? 34 G B N2     3  
ATOM 3632  N N3     . G B 2 14 ? 43.191 -8.905  -2.803  1.00 0.00 ? 34 G B N3     3  
ATOM 3633  C C4     . G B 2 14 ? 42.330 -9.558  -1.997  1.00 0.00 ? 34 G B C4     3  
ATOM 3634  H "H5'"  . G B 2 14 ? 42.409 -15.640 -0.920  1.00 0.00 ? 34 G B "H5'"  3  
ATOM 3635  H "H5''" . G B 2 14 ? 43.624 -15.393 0.349   1.00 0.00 ? 34 G B "H5''" 3  
ATOM 3636  H "H4'"  . G B 2 14 ? 44.385 -14.527 -1.779  1.00 0.00 ? 34 G B "H4'"  3  
ATOM 3637  H "H3'"  . G B 2 14 ? 43.932 -12.446 0.375   1.00 0.00 ? 34 G B "H3'"  3  
ATOM 3638  H "H2'"  . G B 2 14 ? 44.846 -10.848 -1.190  1.00 0.00 ? 34 G B "H2'"  3  
ATOM 3639  H "HO2'" . G B 2 14 ? 45.417 -13.142 -2.800  1.00 0.00 ? 34 G B "HO2'" 3  
ATOM 3640  H "H1'"  . G B 2 14 ? 43.326 -11.761 -3.342  1.00 0.00 ? 34 G B "H1'"  3  
ATOM 3641  H H8     . G B 2 14 ? 41.043 -12.108 -0.478  1.00 0.00 ? 34 G B H8     3  
ATOM 3642  H H1     . G B 2 14 ? 41.795 -5.997  -2.300  1.00 0.00 ? 34 G B H1     3  
ATOM 3643  H H21    . G B 2 14 ? 43.501 -5.822  -3.669  1.00 0.00 ? 34 G B H21    3  
ATOM 3644  H H22    . G B 2 14 ? 44.468 -7.200  -4.143  1.00 0.00 ? 34 G B H22    3  
ATOM 3645  P P      . U B 2 15 ? 46.489 -12.511 1.133   1.00 0.00 ? 35 U B P      3  
ATOM 3646  O OP1    . U B 2 15 ? 47.696 -13.294 1.498   1.00 0.00 ? 35 U B OP1    3  
ATOM 3647  O OP2    . U B 2 15 ? 45.516 -12.130 2.189   1.00 0.00 ? 35 U B OP2    3  
ATOM 3648  O "O5'"  . U B 2 15 ? 46.963 -11.185 0.388   1.00 0.00 ? 35 U B "O5'"  3  
ATOM 3649  C "C5'"  . U B 2 15 ? 47.985 -11.230 -0.604  1.00 0.00 ? 35 U B "C5'"  3  
ATOM 3650  C "C4'"  . U B 2 15 ? 48.079 -9.899  -1.313  1.00 0.00 ? 35 U B "C4'"  3  
ATOM 3651  O "O4'"  . U B 2 15 ? 46.762 -9.466  -1.742  1.00 0.00 ? 35 U B "O4'"  3  
ATOM 3652  C "C3'"  . U B 2 15 ? 48.567 -8.740  -0.453  1.00 0.00 ? 35 U B "C3'"  3  
ATOM 3653  O "O3'"  . U B 2 15 ? 49.983 -8.729  -0.324  1.00 0.00 ? 35 U B "O3'"  3  
ATOM 3654  C "C2'"  . U B 2 15 ? 48.067 -7.548  -1.258  1.00 0.00 ? 35 U B "C2'"  3  
ATOM 3655  O "O2'"  . U B 2 15 ? 48.850 -7.315  -2.413  1.00 0.00 ? 35 U B "O2'"  3  
ATOM 3656  C "C1'"  . U B 2 15 ? 46.690 -8.055  -1.674  1.00 0.00 ? 35 U B "C1'"  3  
ATOM 3657  N N1     . U B 2 15 ? 45.623 -7.689  -0.732  1.00 0.00 ? 35 U B N1     3  
ATOM 3658  C C2     . U B 2 15 ? 45.169 -6.384  -0.752  1.00 0.00 ? 35 U B C2     3  
ATOM 3659  O O2     . U B 2 15 ? 45.615 -5.540  -1.511  1.00 0.00 ? 35 U B O2     3  
ATOM 3660  N N3     . U B 2 15 ? 44.173 -6.103  0.150   1.00 0.00 ? 35 U B N3     3  
ATOM 3661  C C4     . U B 2 15 ? 43.598 -6.977  1.050   1.00 0.00 ? 35 U B C4     3  
ATOM 3662  O O4     . U B 2 15 ? 42.707 -6.574  1.800   1.00 0.00 ? 35 U B O4     3  
ATOM 3663  C C5     . U B 2 15 ? 44.124 -8.305  1.005   1.00 0.00 ? 35 U B C5     3  
ATOM 3664  C C6     . U B 2 15 ? 45.094 -8.613  0.139   1.00 0.00 ? 35 U B C6     3  
ATOM 3665  H "H5'"  . U B 2 15 ? 47.758 -12.009 -1.332  1.00 0.00 ? 35 U B "H5'"  3  
ATOM 3666  H "H5''" . U B 2 15 ? 48.944 -11.451 -0.137  1.00 0.00 ? 35 U B "H5''" 3  
ATOM 3667  H "H4'"  . U B 2 15 ? 48.793 -10.011 -2.127  1.00 0.00 ? 35 U B "H4'"  3  
ATOM 3668  H "H3'"  . U B 2 15 ? 48.171 -8.764  0.560   1.00 0.00 ? 35 U B "H3'"  3  
ATOM 3669  H "H2'"  . U B 2 15 ? 47.988 -6.664  -0.620  1.00 0.00 ? 35 U B "H2'"  3  
ATOM 3670  H "HO2'" . U B 2 15 ? 49.112 -6.395  -2.397  1.00 0.00 ? 35 U B "HO2'" 3  
ATOM 3671  H "H1'"  . U B 2 15 ? 46.405 -7.700  -2.665  1.00 0.00 ? 35 U B "H1'"  3  
ATOM 3672  H H3     . U B 2 15 ? 43.824 -5.155  0.156   1.00 0.00 ? 35 U B H3     3  
ATOM 3673  H H5     . U B 2 15 ? 43.732 -9.067  1.679   1.00 0.00 ? 35 U B H5     3  
ATOM 3674  H H6     . U B 2 15 ? 45.481 -9.633  0.122   1.00 0.00 ? 35 U B H6     3  
ATOM 3675  P P      . C B 2 16 ? 50.660 -8.061  0.971   1.00 0.00 ? 36 C B P      3  
ATOM 3676  O OP1    . C B 2 16 ? 52.117 -8.349  0.910   1.00 0.00 ? 36 C B OP1    3  
ATOM 3677  O OP2    . C B 2 16 ? 49.882 -8.471  2.167   1.00 0.00 ? 36 C B OP2    3  
ATOM 3678  O "O5'"  . C B 2 16 ? 50.456 -6.497  0.752   1.00 0.00 ? 36 C B "O5'"  3  
ATOM 3679  C "C5'"  . C B 2 16 ? 51.180 -5.798  -0.256  1.00 0.00 ? 36 C B "C5'"  3  
ATOM 3680  C "C4'"  . C B 2 16 ? 50.641 -4.396  -0.405  1.00 0.00 ? 36 C B "C4'"  3  
ATOM 3681  O "O4'"  . C B 2 16 ? 49.211 -4.432  -0.658  1.00 0.00 ? 36 C B "O4'"  3  
ATOM 3682  C "C3'"  . C B 2 16 ? 50.760 -3.521  0.839   1.00 0.00 ? 36 C B "C3'"  3  
ATOM 3683  O "O3'"  . C B 2 16 ? 52.057 -2.952  0.968   1.00 0.00 ? 36 C B "O3'"  3  
ATOM 3684  C "C2'"  . C B 2 16 ? 49.705 -2.459  0.560   1.00 0.00 ? 36 C B "C2'"  3  
ATOM 3685  O "O2'"  . C B 2 16 ? 50.140 -1.514  -0.399  1.00 0.00 ? 36 C B "O2'"  3  
ATOM 3686  C "C1'"  . C B 2 16 ? 48.597 -3.317  -0.041  1.00 0.00 ? 36 C B "C1'"  3  
ATOM 3687  N N1     . C B 2 16 ? 47.633 -3.808  0.954   1.00 0.00 ? 36 C B N1     3  
ATOM 3688  C C2     . C B 2 16 ? 46.661 -2.930  1.440   1.00 0.00 ? 36 C B C2     3  
ATOM 3689  O O2     . C B 2 16 ? 46.641 -1.764  1.018   1.00 0.00 ? 36 C B O2     3  
ATOM 3690  N N3     . C B 2 16 ? 45.771 -3.373  2.357   1.00 0.00 ? 36 C B N3     3  
ATOM 3691  C C4     . C B 2 16 ? 45.827 -4.636  2.786   1.00 0.00 ? 36 C B C4     3  
ATOM 3692  N N4     . C B 2 16 ? 44.928 -5.029  3.691   1.00 0.00 ? 36 C B N4     3  
ATOM 3693  C C5     . C B 2 16 ? 46.808 -5.553  2.306   1.00 0.00 ? 36 C B C5     3  
ATOM 3694  C C6     . C B 2 16 ? 47.682 -5.099  1.400   1.00 0.00 ? 36 C B C6     3  
ATOM 3695  H "H5'"  . C B 2 16 ? 51.083 -6.322  -1.208  1.00 0.00 ? 36 C B "H5'"  3  
ATOM 3696  H "H5''" . C B 2 16 ? 52.233 -5.747  0.015   1.00 0.00 ? 36 C B "H5''" 3  
ATOM 3697  H "H4'"  . C B 2 16 ? 51.216 -3.904  -1.190  1.00 0.00 ? 36 C B "H4'"  3  
ATOM 3698  H "H3'"  . C B 2 16 ? 50.574 -4.070  1.761   1.00 0.00 ? 36 C B "H3'"  3  
ATOM 3699  H "H2'"  . C B 2 16 ? 49.382 -1.990  1.493   1.00 0.00 ? 36 C B "H2'"  3  
ATOM 3700  H "HO2'" . C B 2 16 ? 49.734 -0.676  -0.178  1.00 0.00 ? 36 C B "HO2'" 3  
ATOM 3701  H "H1'"  . C B 2 16 ? 48.043 -2.785  -0.817  1.00 0.00 ? 36 C B "H1'"  3  
ATOM 3702  H H41    . C B 2 16 ? 44.233 -4.379  4.029   1.00 0.00 ? 36 C B H41    3  
ATOM 3703  H H42    . C B 2 16 ? 44.942 -5.978  4.036   1.00 0.00 ? 36 C B H42    3  
ATOM 3704  H H5     . C B 2 16 ? 46.844 -6.582  2.663   1.00 0.00 ? 36 C B H5     3  
ATOM 3705  H H6     . C B 2 16 ? 48.447 -5.773  1.012   1.00 0.00 ? 36 C B H6     3  
ATOM 3706  P P      . C B 2 17 ? 52.541 -2.390  2.393   1.00 0.00 ? 37 C B P      3  
ATOM 3707  O OP1    . C B 2 17 ? 53.942 -1.925  2.234   1.00 0.00 ? 37 C B OP1    3  
ATOM 3708  O OP2    . C B 2 17 ? 52.216 -3.402  3.431   1.00 0.00 ? 37 C B OP2    3  
ATOM 3709  O "O5'"  . C B 2 17 ? 51.620 -1.112  2.636   1.00 0.00 ? 37 C B "O5'"  3  
ATOM 3710  C "C5'"  . C B 2 17 ? 51.780 0.065   1.850   1.00 0.00 ? 37 C B "C5'"  3  
ATOM 3711  C "C4'"  . C B 2 17 ? 50.837 1.142   2.330   1.00 0.00 ? 37 C B "C4'"  3  
ATOM 3712  O "O4'"  . C B 2 17 ? 49.458 0.718   2.151   1.00 0.00 ? 37 C B "O4'"  3  
ATOM 3713  C "C3'"  . C B 2 17 ? 50.921 1.462   3.818   1.00 0.00 ? 37 C B "C3'"  3  
ATOM 3714  O "O3'"  . C B 2 17 ? 51.997 2.344   4.115   1.00 0.00 ? 37 C B "O3'"  3  
ATOM 3715  C "C2'"  . C B 2 17 ? 49.570 2.125   4.055   1.00 0.00 ? 37 C B "C2'"  3  
ATOM 3716  O "O2'"  . C B 2 17 ? 49.520 3.441   3.540   1.00 0.00 ? 37 C B "O2'"  3  
ATOM 3717  C "C1'"  . C B 2 17 ? 48.674 1.218   3.218   1.00 0.00 ? 37 C B "C1'"  3  
ATOM 3718  N N1     . C B 2 17 ? 48.126 0.078   3.967   1.00 0.00 ? 37 C B N1     3  
ATOM 3719  C C2     . C B 2 17 ? 47.007 0.280   4.778   1.00 0.00 ? 37 C B C2     3  
ATOM 3720  O O2     . C B 2 17 ? 46.509 1.414   4.839   1.00 0.00 ? 37 C B O2     3  
ATOM 3721  N N3     . C B 2 17 ? 46.496 -0.764  5.470   1.00 0.00 ? 37 C B N3     3  
ATOM 3722  C C4     . C B 2 17 ? 47.064 -1.968  5.376   1.00 0.00 ? 37 C B C4     3  
ATOM 3723  N N4     . C B 2 17 ? 46.526 -2.968  6.077   1.00 0.00 ? 37 C B N4     3  
ATOM 3724  C C5     . C B 2 17 ? 48.206 -2.203  4.557   1.00 0.00 ? 37 C B C5     3  
ATOM 3725  C C6     . C B 2 17 ? 48.700 -1.160  3.877   1.00 0.00 ? 37 C B C6     3  
ATOM 3726  H "H5'"  . C B 2 17 ? 51.568 -0.158  0.804   1.00 0.00 ? 37 C B "H5'"  3  
ATOM 3727  H "H5''" . C B 2 17 ? 52.804 0.428   1.933   1.00 0.00 ? 37 C B "H5''" 3  
ATOM 3728  H "H4'"  . C B 2 17 ? 51.088 2.060   1.797   1.00 0.00 ? 37 C B "H4'"  3  
ATOM 3729  H "H3'"  . C B 2 17 ? 51.073 0.578   4.435   1.00 0.00 ? 37 C B "H3'"  3  
ATOM 3730  H "H2'"  . C B 2 17 ? 49.302 2.078   5.113   1.00 0.00 ? 37 C B "H2'"  3  
ATOM 3731  H "HO2'" . C B 2 17 ? 49.276 4.019   4.262   1.00 0.00 ? 37 C B "HO2'" 3  
ATOM 3732  H "H1'"  . C B 2 17 ? 47.840 1.764   2.775   1.00 0.00 ? 37 C B "H1'"  3  
ATOM 3733  H H41    . C B 2 17 ? 45.716 -2.802  6.658   1.00 0.00 ? 37 C B H41    3  
ATOM 3734  H H42    . C B 2 17 ? 46.930 -3.893  6.029   1.00 0.00 ? 37 C B H42    3  
ATOM 3735  H H5     . C B 2 17 ? 48.661 -3.190  4.487   1.00 0.00 ? 37 C B H5     3  
ATOM 3736  H H6     . C B 2 17 ? 49.574 -1.303  3.241   1.00 0.00 ? 37 C B H6     3  
ATOM 3737  P P      . A B 2 18 ? 52.651 2.336   5.583   1.00 0.00 ? 38 A B P      3  
ATOM 3738  O OP1    . A B 2 18 ? 53.870 3.183   5.530   1.00 0.00 ? 38 A B OP1    3  
ATOM 3739  O OP2    . A B 2 18 ? 52.756 0.928   6.040   1.00 0.00 ? 38 A B OP2    3  
ATOM 3740  O "O5'"  . A B 2 18 ? 51.573 3.078   6.489   1.00 0.00 ? 38 A B "O5'"  3  
ATOM 3741  C "C5'"  . A B 2 18 ? 51.342 4.477   6.358   1.00 0.00 ? 38 A B "C5'"  3  
ATOM 3742  C "C4'"  . A B 2 18 ? 50.109 4.876   7.133   1.00 0.00 ? 38 A B "C4'"  3  
ATOM 3743  O "O4'"  . A B 2 18 ? 48.983 4.049   6.743   1.00 0.00 ? 38 A B "O4'"  3  
ATOM 3744  C "C3'"  . A B 2 18 ? 50.194 4.666   8.639   1.00 0.00 ? 38 A B "C3'"  3  
ATOM 3745  O "O3'"  . A B 2 18 ? 50.895 5.721   9.287   1.00 0.00 ? 38 A B "O3'"  3  
ATOM 3746  C "C2'"  . A B 2 18 ? 48.720 4.654   9.021   1.00 0.00 ? 38 A B "C2'"  3  
ATOM 3747  O "O2'"  . A B 2 18 ? 48.157 5.953   9.022   1.00 0.00 ? 38 A B "O2'"  3  
ATOM 3748  C "C1'"  . A B 2 18 ? 48.141 3.851   7.863   1.00 0.00 ? 38 A B "C1'"  3  
ATOM 3749  N N9     . A B 2 18 ? 48.061 2.416   8.133   1.00 0.00 ? 38 A B N9     3  
ATOM 3750  C C8     . A B 2 18 ? 48.846 1.417   7.611   1.00 0.00 ? 38 A B C8     3  
ATOM 3751  N N7     . A B 2 18 ? 48.535 0.220   8.045   1.00 0.00 ? 38 A B N7     3  
ATOM 3752  C C5     . A B 2 18 ? 47.474 0.445   8.910   1.00 0.00 ? 38 A B C5     3  
ATOM 3753  C C6     . A B 2 18 ? 46.693 -0.421  9.695   1.00 0.00 ? 38 A B C6     3  
ATOM 3754  N N6     . A B 2 18 ? 46.867 -1.744  9.735   1.00 0.00 ? 38 A B N6     3  
ATOM 3755  N N1     . A B 2 18 ? 45.711 0.125   10.447  1.00 0.00 ? 38 A B N1     3  
ATOM 3756  C C2     . A B 2 18 ? 45.536 1.452   10.407  1.00 0.00 ? 38 A B C2     3  
ATOM 3757  N N3     . A B 2 18 ? 46.206 2.369   9.710   1.00 0.00 ? 38 A B N3     3  
ATOM 3758  C C4     . A B 2 18 ? 47.172 1.794   8.974   1.00 0.00 ? 38 A B C4     3  
ATOM 3759  H "H5'"  . A B 2 18 ? 51.203 4.730   5.307   1.00 0.00 ? 38 A B "H5'"  3  
ATOM 3760  H "H5''" . A B 2 18 ? 52.198 5.030   6.745   1.00 0.00 ? 38 A B "H5''" 3  
ATOM 3761  H "H4'"  . A B 2 18 ? 49.951 5.943   6.972   1.00 0.00 ? 38 A B "H4'"  3  
ATOM 3762  H "H3'"  . A B 2 18 ? 50.710 3.747   8.911   1.00 0.00 ? 38 A B "H3'"  3  
ATOM 3763  H "H2'"  . A B 2 18 ? 48.577 4.135   9.974   1.00 0.00 ? 38 A B "H2'"  3  
ATOM 3764  H "HO2'" . A B 2 18 ? 47.721 6.072   9.865   1.00 0.00 ? 38 A B "HO2'" 3  
ATOM 3765  H "H1'"  . A B 2 18 ? 47.146 4.200   7.582   1.00 0.00 ? 38 A B "H1'"  3  
ATOM 3766  H H8     . A B 2 18 ? 49.646 1.600   6.908   1.00 0.00 ? 38 A B H8     3  
ATOM 3767  H H61    . A B 2 18 ? 46.272 -2.313  10.319  1.00 0.00 ? 38 A B H61    3  
ATOM 3768  H H62    . A B 2 18 ? 47.594 -2.175  9.182   1.00 0.00 ? 38 A B H62    3  
ATOM 3769  H H2     . A B 2 18 ? 44.732 1.837   11.032  1.00 0.00 ? 38 A B H2     3  
ATOM 3770  P P      . G B 2 19 ? 51.629 5.445   10.690  1.00 0.00 ? 39 G B P      3  
ATOM 3771  O OP1    . G B 2 19 ? 52.395 6.670   11.037  1.00 0.00 ? 39 G B OP1    3  
ATOM 3772  O OP2    . G B 2 19 ? 52.332 4.141   10.600  1.00 0.00 ? 39 G B OP2    3  
ATOM 3773  O "O5'"  . G B 2 19 ? 50.431 5.300   11.729  1.00 0.00 ? 39 G B "O5'"  3  
ATOM 3774  C "C5'"  . G B 2 19 ? 49.644 6.427   12.101  1.00 0.00 ? 39 G B "C5'"  3  
ATOM 3775  C "C4'"  . G B 2 19 ? 48.434 5.978   12.886  1.00 0.00 ? 39 G B "C4'"  3  
ATOM 3776  O "O4'"  . G B 2 19 ? 47.736 4.938   12.159  1.00 0.00 ? 39 G B "O4'"  3  
ATOM 3777  C "C3'"  . G B 2 19 ? 48.736 5.338   14.235  1.00 0.00 ? 39 G B "C3'"  3  
ATOM 3778  O "O3'"  . G B 2 19 ? 48.939 6.314   15.249  1.00 0.00 ? 39 G B "O3'"  3  
ATOM 3779  C "C2'"  . G B 2 19 ? 47.474 4.523   14.484  1.00 0.00 ? 39 G B "C2'"  3  
ATOM 3780  O "O2'"  . G B 2 19 ? 46.409 5.331   14.950  1.00 0.00 ? 39 G B "O2'"  3  
ATOM 3781  C "C1'"  . G B 2 19 ? 47.159 4.029   13.077  1.00 0.00 ? 39 G B "C1'"  3  
ATOM 3782  N N9     . G B 2 19 ? 47.688 2.697   12.803  1.00 0.00 ? 39 G B N9     3  
ATOM 3783  C C8     . G B 2 19 ? 48.729 2.375   11.966  1.00 0.00 ? 39 G B C8     3  
ATOM 3784  N N7     . G B 2 19 ? 48.978 1.097   11.921  1.00 0.00 ? 39 G B N7     3  
ATOM 3785  C C5     . G B 2 19 ? 48.044 0.536   12.784  1.00 0.00 ? 39 G B C5     3  
ATOM 3786  C C6     . G B 2 19 ? 47.825 -0.818  13.144  1.00 0.00 ? 39 G B C6     3  
ATOM 3787  O O6     . G B 2 19 ? 48.433 -1.824  12.761  1.00 0.00 ? 39 G B O6     3  
ATOM 3788  N N1     . G B 2 19 ? 46.773 -0.950  14.050  1.00 0.00 ? 39 G B N1     3  
ATOM 3789  C C2     . G B 2 19 ? 46.032 0.101   14.539  1.00 0.00 ? 39 G B C2     3  
ATOM 3790  N N2     . G B 2 19 ? 45.058 -0.218  15.404  1.00 0.00 ? 39 G B N2     3  
ATOM 3791  N N3     . G B 2 19 ? 46.228 1.368   14.209  1.00 0.00 ? 39 G B N3     3  
ATOM 3792  C C4     . G B 2 19 ? 47.241 1.511   13.335  1.00 0.00 ? 39 G B C4     3  
ATOM 3793  H "H5'"  . G B 2 19 ? 49.314 6.958   11.206  1.00 0.00 ? 39 G B "H5'"  3  
ATOM 3794  H "H5''" . G B 2 19 ? 50.234 7.103   12.716  1.00 0.00 ? 39 G B "H5''" 3  
ATOM 3795  H "H4'"  . G B 2 19 ? 47.826 6.861   13.086  1.00 0.00 ? 39 G B "H4'"  3  
ATOM 3796  H "H3'"  . G B 2 19 ? 49.638 4.727   14.216  1.00 0.00 ? 39 G B "H3'"  3  
ATOM 3797  H "H2'"  . G B 2 19 ? 47.692 3.690   15.157  1.00 0.00 ? 39 G B "H2'"  3  
ATOM 3798  H "HO2'" . G B 2 19 ? 46.076 4.928   15.752  1.00 0.00 ? 39 G B "HO2'" 3  
ATOM 3799  H "H1'"  . G B 2 19 ? 46.086 4.015   12.883  1.00 0.00 ? 39 G B "H1'"  3  
ATOM 3800  H H8     . G B 2 19 ? 49.284 3.109   11.400  1.00 0.00 ? 39 G B H8     3  
ATOM 3801  H H1     . G B 2 19 ? 46.539 -1.880  14.369  1.00 0.00 ? 39 G B H1     3  
ATOM 3802  H H21    . G B 2 19 ? 44.906 -1.184  15.659  1.00 0.00 ? 39 G B H21    3  
ATOM 3803  H H22    . G B 2 19 ? 44.477 0.506   15.800  1.00 0.00 ? 39 G B H22    3  
ATOM 3804  P P      . U B 2 20 ? 49.878 5.972   16.508  1.00 0.00 ? 40 U B P      3  
ATOM 3805  O OP1    . U B 2 20 ? 50.000 7.209   17.320  1.00 0.00 ? 40 U B OP1    3  
ATOM 3806  O OP2    . U B 2 20 ? 51.103 5.299   16.006  1.00 0.00 ? 40 U B OP2    3  
ATOM 3807  O "O5'"  . U B 2 20 ? 49.031 4.912   17.342  1.00 0.00 ? 40 U B "O5'"  3  
ATOM 3808  C "C5'"  . U B 2 20 ? 47.848 5.303   18.035  1.00 0.00 ? 40 U B "C5'"  3  
ATOM 3809  C "C4'"  . U B 2 20 ? 47.277 4.126   18.789  1.00 0.00 ? 40 U B "C4'"  3  
ATOM 3810  O "O4'"  . U B 2 20 ? 46.819 3.123   17.848  1.00 0.00 ? 40 U B "O4'"  3  
ATOM 3811  C "C3'"  . U B 2 20 ? 48.267 3.382   19.676  1.00 0.00 ? 40 U B "C3'"  3  
ATOM 3812  O "O3'"  . U B 2 20 ? 48.396 3.994   20.962  1.00 0.00 ? 40 U B "O3'"  3  
ATOM 3813  C "C2'"  . U B 2 20 ? 47.636 1.999   19.775  1.00 0.00 ? 40 U B "C2'"  3  
ATOM 3814  O "O2'"  . U B 2 20 ? 46.584 1.968   20.721  1.00 0.00 ? 40 U B "O2'"  3  
ATOM 3815  C "C1'"  . U B 2 20 ? 47.062 1.832   18.372  1.00 0.00 ? 40 U B "C1'"  3  
ATOM 3816  N N1     . U B 2 20 ? 47.966 1.120   17.456  1.00 0.00 ? 40 U B N1     3  
ATOM 3817  C C2     . U B 2 20 ? 47.978 -0.261  17.510  1.00 0.00 ? 40 U B C2     3  
ATOM 3818  O O2     . U B 2 20 ? 47.277 -0.897  18.278  1.00 0.00 ? 40 U B O2     3  
ATOM 3819  N N3     . U B 2 20 ? 48.841 -0.868  16.632  1.00 0.00 ? 40 U B N3     3  
ATOM 3820  C C4     . U B 2 20 ? 49.674 -0.246  15.726  1.00 0.00 ? 40 U B C4     3  
ATOM 3821  O O4     . U B 2 20 ? 50.397 -0.930  14.999  1.00 0.00 ? 40 U B O4     3  
ATOM 3822  C C5     . U B 2 20 ? 49.602 1.182   15.733  1.00 0.00 ? 40 U B C5     3  
ATOM 3823  C C6     . U B 2 20 ? 48.772 1.806   16.577  1.00 0.00 ? 40 U B C6     3  
ATOM 3824  H "H5'"  . U B 2 20 ? 47.107 5.665   17.320  1.00 0.00 ? 40 U B "H5'"  3  
ATOM 3825  H "H5''" . U B 2 20 ? 48.079 6.099   18.740  1.00 0.00 ? 40 U B "H5''" 3  
ATOM 3826  H "H4'"  . U B 2 20 ? 46.492 4.506   19.444  1.00 0.00 ? 40 U B "H4'"  3  
ATOM 3827  H "H3'"  . U B 2 20 ? 49.269 3.360   19.250  1.00 0.00 ? 40 U B "H3'"  3  
ATOM 3828  H "HO3'" . U B 2 20 ? 49.069 3.507   21.444  1.00 0.00 ? 40 U B "HO3'" 3  
ATOM 3829  H "H2'"  . U B 2 20 ? 48.405 1.252   19.982  1.00 0.00 ? 40 U B "H2'"  3  
ATOM 3830  H "HO2'" . U B 2 20 ? 46.469 1.057   20.989  1.00 0.00 ? 40 U B "HO2'" 3  
ATOM 3831  H "H1'"  . U B 2 20 ? 46.108 1.304   18.384  1.00 0.00 ? 40 U B "H1'"  3  
ATOM 3832  H H3     . U B 2 20 ? 48.869 -1.877  16.651  1.00 0.00 ? 40 U B H3     3  
ATOM 3833  H H5     . U B 2 20 ? 50.222 1.764   15.052  1.00 0.00 ? 40 U B H5     3  
ATOM 3834  H H6     . U B 2 20 ? 48.732 2.894   16.566  1.00 0.00 ? 40 U B H6     3  
ATOM 3835  O "O5'"  . A A 1 1  ? 47.137 -10.311 14.503  1.00 0.00 ? 1  A A "O5'"  4  
ATOM 3836  C "C5'"  . A A 1 1  ? 46.585 -11.125 15.542  1.00 0.00 ? 1  A A "C5'"  4  
ATOM 3837  C "C4'"  . A A 1 1  ? 45.862 -10.291 16.573  1.00 0.00 ? 1  A A "C4'"  4  
ATOM 3838  O "O4'"  . A A 1 1  ? 46.821 -9.426  17.242  1.00 0.00 ? 1  A A "O4'"  4  
ATOM 3839  C "C3'"  . A A 1 1  ? 44.808 -9.341  16.019  1.00 0.00 ? 1  A A "C3'"  4  
ATOM 3840  O "O3'"  . A A 1 1  ? 43.543 -9.979  15.896  1.00 0.00 ? 1  A A "O3'"  4  
ATOM 3841  C "C2'"  . A A 1 1  ? 44.782 -8.238  17.068  1.00 0.00 ? 1  A A "C2'"  4  
ATOM 3842  O "O2'"  . A A 1 1  ? 44.071 -8.622  18.229  1.00 0.00 ? 1  A A "O2'"  4  
ATOM 3843  C "C1'"  . A A 1 1  ? 46.268 -8.132  17.395  1.00 0.00 ? 1  A A "C1'"  4  
ATOM 3844  N N9     . A A 1 1  ? 46.997 -7.212  16.522  1.00 0.00 ? 1  A A N9     4  
ATOM 3845  C C8     . A A 1 1  ? 47.870 -7.525  15.511  1.00 0.00 ? 1  A A C8     4  
ATOM 3846  N N7     . A A 1 1  ? 48.370 -6.478  14.903  1.00 0.00 ? 1  A A N7     4  
ATOM 3847  C C5     . A A 1 1  ? 47.789 -5.401  15.558  1.00 0.00 ? 1  A A C5     4  
ATOM 3848  C C6     . A A 1 1  ? 47.908 -4.011  15.387  1.00 0.00 ? 1  A A C6     4  
ATOM 3849  N N6     . A A 1 1  ? 48.689 -3.443  14.464  1.00 0.00 ? 1  A A N6     4  
ATOM 3850  N N1     . A A 1 1  ? 47.190 -3.213  16.206  1.00 0.00 ? 1  A A N1     4  
ATOM 3851  C C2     . A A 1 1  ? 46.408 -3.783  17.132  1.00 0.00 ? 1  A A C2     4  
ATOM 3852  N N3     . A A 1 1  ? 46.212 -5.074  17.390  1.00 0.00 ? 1  A A N3     4  
ATOM 3853  C C4     . A A 1 1  ? 46.940 -5.840  16.559  1.00 0.00 ? 1  A A C4     4  
ATOM 3854  H "H5'"  . A A 1 1  ? 47.387 -11.679 16.032  1.00 0.00 ? 1  A A "H5'"  4  
ATOM 3855  H "H5''" . A A 1 1  ? 45.881 -11.834 15.113  1.00 0.00 ? 1  A A "H5''" 4  
ATOM 3856  H "H4'"  . A A 1 1  ? 45.345 -10.976 17.246  1.00 0.00 ? 1  A A "H4'"  4  
ATOM 3857  H "H3'"  . A A 1 1  ? 45.063 -8.976  15.024  1.00 0.00 ? 1  A A "H3'"  4  
ATOM 3858  H "H2'"  . A A 1 1  ? 44.404 -7.309  16.634  1.00 0.00 ? 1  A A "H2'"  4  
ATOM 3859  H "HO2'" . A A 1 1  ? 44.051 -7.865  18.815  1.00 0.00 ? 1  A A "HO2'" 4  
ATOM 3860  H "H1'"  . A A 1 1  ? 46.443 -7.831  18.428  1.00 0.00 ? 1  A A "H1'"  4  
ATOM 3861  H H8     . A A 1 1  ? 48.121 -8.540  15.242  1.00 0.00 ? 1  A A H8     4  
ATOM 3862  H H61    . A A 1 1  ? 48.733 -2.437  14.389  1.00 0.00 ? 1  A A H61    4  
ATOM 3863  H H62    . A A 1 1  ? 49.235 -4.020  13.839  1.00 0.00 ? 1  A A H62    4  
ATOM 3864  H H2     . A A 1 1  ? 45.853 -3.091  17.765  1.00 0.00 ? 1  A A H2     4  
ATOM 3865  H "HO5'" . A A 1 1  ? 48.093 -10.363 14.577  1.00 0.00 ? 1  A A "HO5'" 4  
ATOM 3866  P P      . C A 1 2  ? 42.522 -9.510  14.747  1.00 0.00 ? 2  C A P      4  
ATOM 3867  O OP1    . C A 1 2  ? 41.316 -10.370 14.846  1.00 0.00 ? 2  C A OP1    4  
ATOM 3868  O OP2    . C A 1 2  ? 43.267 -9.435  13.464  1.00 0.00 ? 2  C A OP2    4  
ATOM 3869  O "O5'"  . C A 1 2  ? 42.114 -8.030  15.176  1.00 0.00 ? 2  C A "O5'"  4  
ATOM 3870  C "C5'"  . C A 1 2  ? 41.469 -7.782  16.422  1.00 0.00 ? 2  C A "C5'"  4  
ATOM 3871  C "C4'"  . C A 1 2  ? 41.386 -6.296  16.674  1.00 0.00 ? 2  C A "C4'"  4  
ATOM 3872  O "O4'"  . C A 1 2  ? 42.721 -5.750  16.849  1.00 0.00 ? 2  C A "O4'"  4  
ATOM 3873  C "C3'"  . C A 1 2  ? 40.804 -5.474  15.530  1.00 0.00 ? 2  C A "C3'"  4  
ATOM 3874  O "O3'"  . C A 1 2  ? 39.381 -5.473  15.549  1.00 0.00 ? 2  C A "O3'"  4  
ATOM 3875  C "C2'"  . C A 1 2  ? 41.370 -4.092  15.826  1.00 0.00 ? 2  C A "C2'"  4  
ATOM 3876  O "O2'"  . C A 1 2  ? 40.695 -3.454  16.894  1.00 0.00 ? 2  C A "O2'"  4  
ATOM 3877  C "C1'"  . C A 1 2  ? 42.783 -4.460  16.270  1.00 0.00 ? 2  C A "C1'"  4  
ATOM 3878  N N1     . C A 1 2  ? 43.753 -4.493  15.165  1.00 0.00 ? 2  C A N1     4  
ATOM 3879  C C2     . C A 1 2  ? 44.290 -3.288  14.707  1.00 0.00 ? 2  C A C2     4  
ATOM 3880  O O2     . C A 1 2  ? 43.931 -2.230  15.243  1.00 0.00 ? 2  C A O2     4  
ATOM 3881  N N3     . C A 1 2  ? 45.184 -3.307  13.692  1.00 0.00 ? 2  C A N3     4  
ATOM 3882  C C4     . C A 1 2  ? 45.543 -4.469  13.140  1.00 0.00 ? 2  C A C4     4  
ATOM 3883  N N4     . C A 1 2  ? 46.427 -4.441  12.142  1.00 0.00 ? 2  C A N4     4  
ATOM 3884  C C5     . C A 1 2  ? 45.011 -5.713  13.590  1.00 0.00 ? 2  C A C5     4  
ATOM 3885  C C6     . C A 1 2  ? 44.127 -5.678  14.596  1.00 0.00 ? 2  C A C6     4  
ATOM 3886  H "H5'"  . C A 1 2  ? 42.032 -8.252  17.228  1.00 0.00 ? 2  C A "H5'"  4  
ATOM 3887  H "H5''" . C A 1 2  ? 40.461 -8.195  16.404  1.00 0.00 ? 2  C A "H5''" 4  
ATOM 3888  H "H4'"  . C A 1 2  ? 40.732 -6.144  17.534  1.00 0.00 ? 2  C A "H4'"  4  
ATOM 3889  H "H3'"  . C A 1 2  ? 41.094 -5.851  14.552  1.00 0.00 ? 2  C A "H3'"  4  
ATOM 3890  H "H2'"  . C A 1 2  ? 41.387 -3.484  14.918  1.00 0.00 ? 2  C A "H2'"  4  
ATOM 3891  H "HO2'" . C A 1 2  ? 41.240 -2.720  17.177  1.00 0.00 ? 2  C A "HO2'" 4  
ATOM 3892  H "H1'"  . C A 1 2  ? 43.161 -3.782  17.035  1.00 0.00 ? 2  C A "H1'"  4  
ATOM 3893  H H41    . C A 1 2  ? 46.804 -3.558  11.826  1.00 0.00 ? 2  C A H41    4  
ATOM 3894  H H42    . C A 1 2  ? 46.721 -5.301  11.703  1.00 0.00 ? 2  C A H42    4  
ATOM 3895  H H5     . C A 1 2  ? 45.311 -6.656  13.133  1.00 0.00 ? 2  C A H5     4  
ATOM 3896  H H6     . C A 1 2  ? 43.700 -6.610  14.964  1.00 0.00 ? 2  C A H6     4  
ATOM 3897  P P      . U A 1 3  ? 38.568 -5.222  14.187  1.00 0.00 ? 3  U A P      4  
ATOM 3898  O OP1    . U A 1 3  ? 37.124 -5.383  14.495  1.00 0.00 ? 3  U A OP1    4  
ATOM 3899  O OP2    . U A 1 3  ? 39.185 -6.044  13.116  1.00 0.00 ? 3  U A OP2    4  
ATOM 3900  O "O5'"  . U A 1 3  ? 38.834 -3.687  13.856  1.00 0.00 ? 3  U A "O5'"  4  
ATOM 3901  C "C5'"  . U A 1 3  ? 38.264 -2.656  14.657  1.00 0.00 ? 3  U A "C5'"  4  
ATOM 3902  C "C4'"  . U A 1 3  ? 38.750 -1.305  14.188  1.00 0.00 ? 3  U A "C4'"  4  
ATOM 3903  O "O4'"  . U A 1 3  ? 40.196 -1.231  14.292  1.00 0.00 ? 3  U A "O4'"  4  
ATOM 3904  C "C3'"  . U A 1 3  ? 38.486 -0.995  12.719  1.00 0.00 ? 3  U A "C3'"  4  
ATOM 3905  O "O3'"  . U A 1 3  ? 37.153 -0.548  12.498  1.00 0.00 ? 3  U A "O3'"  4  
ATOM 3906  C "C2'"  . U A 1 3  ? 39.499 0.113   12.466  1.00 0.00 ? 3  U A "C2'"  4  
ATOM 3907  O "O2'"  . U A 1 3  ? 39.093 1.349   13.023  1.00 0.00 ? 3  U A "O2'"  4  
ATOM 3908  C "C1'"  . U A 1 3  ? 40.696 -0.424  13.245  1.00 0.00 ? 3  U A "C1'"  4  
ATOM 3909  N N1     . U A 1 3  ? 41.607 -1.236  12.426  1.00 0.00 ? 3  U A N1     4  
ATOM 3910  C C2     . U A 1 3  ? 42.512 -0.572  11.621  1.00 0.00 ? 3  U A C2     4  
ATOM 3911  O O2     . U A 1 3  ? 42.579 0.644   11.567  1.00 0.00 ? 3  U A O2     4  
ATOM 3912  N N3     . U A 1 3  ? 43.335 -1.385  10.881  1.00 0.00 ? 3  U A N3     4  
ATOM 3913  C C4     . U A 1 3  ? 43.343 -2.763  10.865  1.00 0.00 ? 3  U A C4     4  
ATOM 3914  O O4     . U A 1 3  ? 44.147 -3.356  10.143  1.00 0.00 ? 3  U A O4     4  
ATOM 3915  C C5     . U A 1 3  ? 42.378 -3.373  11.725  1.00 0.00 ? 3  U A C5     4  
ATOM 3916  C C6     . U A 1 3  ? 41.560 -2.612  12.461  1.00 0.00 ? 3  U A C6     4  
ATOM 3917  H "H5'"  . U A 1 3  ? 38.552 -2.798  15.699  1.00 0.00 ? 3  U A "H5'"  4  
ATOM 3918  H "H5''" . U A 1 3  ? 37.178 -2.687  14.581  1.00 0.00 ? 3  U A "H5''" 4  
ATOM 3919  H "H4'"  . U A 1 3  ? 38.225 -0.546  14.768  1.00 0.00 ? 3  U A "H4'"  4  
ATOM 3920  H "H3'"  . U A 1 3  ? 38.629 -1.857  12.070  1.00 0.00 ? 3  U A "H3'"  4  
ATOM 3921  H "H2'"  . U A 1 3  ? 39.723 0.190   11.400  1.00 0.00 ? 3  U A "H2'"  4  
ATOM 3922  H "HO2'" . U A 1 3  ? 39.872 1.901   13.089  1.00 0.00 ? 3  U A "HO2'" 4  
ATOM 3923  H "H1'"  . U A 1 3  ? 41.276 0.376   13.705  1.00 0.00 ? 3  U A "H1'"  4  
ATOM 3924  H H3     . U A 1 3  ? 44.005 -0.921  10.283  1.00 0.00 ? 3  U A H3     4  
ATOM 3925  H H5     . U A 1 3  ? 42.307 -4.459  11.783  1.00 0.00 ? 3  U A H5     4  
ATOM 3926  H H6     . U A 1 3  ? 40.831 -3.097  13.110  1.00 0.00 ? 3  U A H6     4  
ATOM 3927  P P      . G A 1 4  ? 36.485 -0.728  11.048  1.00 0.00 ? 4  G A P      4  
ATOM 3928  O OP1    . G A 1 4  ? 35.063 -0.310  11.161  1.00 0.00 ? 4  G A OP1    4  
ATOM 3929  O OP2    . G A 1 4  ? 36.813 -2.087  10.548  1.00 0.00 ? 4  G A OP2    4  
ATOM 3930  O "O5'"  . G A 1 4  ? 37.243 0.337   10.139  1.00 0.00 ? 4  G A "O5'"  4  
ATOM 3931  C "C5'"  . G A 1 4  ? 37.026 1.735   10.313  1.00 0.00 ? 4  G A "C5'"  4  
ATOM 3932  C "C4'"  . G A 1 4  ? 38.016 2.521   9.485   1.00 0.00 ? 4  G A "C4'"  4  
ATOM 3933  O "O4'"  . G A 1 4  ? 39.374 2.140   9.821   1.00 0.00 ? 4  G A "O4'"  4  
ATOM 3934  C "C3'"  . G A 1 4  ? 37.949 2.269   7.983   1.00 0.00 ? 4  G A "C3'"  4  
ATOM 3935  O "O3'"  . G A 1 4  ? 36.889 2.992   7.367   1.00 0.00 ? 4  G A "O3'"  4  
ATOM 3936  C "C2'"  . G A 1 4  ? 39.313 2.779   7.534   1.00 0.00 ? 4  G A "C2'"  4  
ATOM 3937  O "O2'"  . G A 1 4  ? 39.361 4.192   7.486   1.00 0.00 ? 4  G A "O2'"  4  
ATOM 3938  C "C1'"  . G A 1 4  ? 40.192 2.280   8.676   1.00 0.00 ? 4  G A "C1'"  4  
ATOM 3939  N N9     . G A 1 4  ? 40.821 0.994   8.397   1.00 0.00 ? 4  G A N9     4  
ATOM 3940  C C8     . G A 1 4  ? 40.454 -0.233  8.892   1.00 0.00 ? 4  G A C8     4  
ATOM 3941  N N7     . G A 1 4  ? 41.206 -1.209  8.464   1.00 0.00 ? 4  G A N7     4  
ATOM 3942  C C5     . G A 1 4  ? 42.129 -0.588  7.634   1.00 0.00 ? 4  G A C5     4  
ATOM 3943  C C6     . G A 1 4  ? 43.203 -1.134  6.882   1.00 0.00 ? 4  G A C6     4  
ATOM 3944  O O6     . G A 1 4  ? 43.560 -2.315  6.801   1.00 0.00 ? 4  G A O6     4  
ATOM 3945  N N1     . G A 1 4  ? 43.894 -0.153  6.173   1.00 0.00 ? 4  G A N1     4  
ATOM 3946  C C2     . G A 1 4  ? 43.580 1.186   6.194   1.00 0.00 ? 4  G A C2     4  
ATOM 3947  N N2     . G A 1 4  ? 44.358 1.984   5.447   1.00 0.00 ? 4  G A N2     4  
ATOM 3948  N N3     . G A 1 4  ? 42.583 1.707   6.890   1.00 0.00 ? 4  G A N3     4  
ATOM 3949  C C4     . G A 1 4  ? 41.906 0.771   7.581   1.00 0.00 ? 4  G A C4     4  
ATOM 3950  H "H5'"  . G A 1 4  ? 37.149 1.998   11.364  1.00 0.00 ? 4  G A "H5'"  4  
ATOM 3951  H "H5''" . G A 1 4  ? 36.016 1.994   9.997   1.00 0.00 ? 4  G A "H5''" 4  
ATOM 3952  H "H4'"  . G A 1 4  ? 37.802 3.579   9.635   1.00 0.00 ? 4  G A "H4'"  4  
ATOM 3953  H "H3'"  . G A 1 4  ? 37.786 1.221   7.734   1.00 0.00 ? 4  G A "H3'"  4  
ATOM 3954  H "H2'"  . G A 1 4  ? 39.595 2.316   6.585   1.00 0.00 ? 4  G A "H2'"  4  
ATOM 3955  H "HO2'" . G A 1 4  ? 40.241 4.437   7.202   1.00 0.00 ? 4  G A "HO2'" 4  
ATOM 3956  H "H1'"  . G A 1 4  ? 40.976 2.996   8.925   1.00 0.00 ? 4  G A "H1'"  4  
ATOM 3957  H H8     . G A 1 4  ? 39.625 -0.376  9.569   1.00 0.00 ? 4  G A H8     4  
ATOM 3958  H H1     . G A 1 4  ? 44.676 -0.445  5.606   1.00 0.00 ? 4  G A H1     4  
ATOM 3959  H H21    . G A 1 4  ? 45.121 1.590   4.914   1.00 0.00 ? 4  G A H21    4  
ATOM 3960  H H22    . G A 1 4  ? 44.182 2.978   5.418   1.00 0.00 ? 4  G A H22    4  
ATOM 3961  P P      . G A 1 5  ? 36.344 2.532   5.927   1.00 0.00 ? 5  G A P      4  
ATOM 3962  O OP1    . G A 1 5  ? 35.272 3.480   5.534   1.00 0.00 ? 5  G A OP1    4  
ATOM 3963  O OP2    . G A 1 5  ? 36.052 1.077   5.982   1.00 0.00 ? 5  G A OP2    4  
ATOM 3964  O "O5'"  . G A 1 5  ? 37.586 2.756   4.954   1.00 0.00 ? 5  G A "O5'"  4  
ATOM 3965  C "C5'"  . G A 1 5  ? 38.021 4.070   4.617   1.00 0.00 ? 5  G A "C5'"  4  
ATOM 3966  C "C4'"  . G A 1 5  ? 39.264 4.000   3.762   1.00 0.00 ? 5  G A "C4'"  4  
ATOM 3967  O "O4'"  . G A 1 5  ? 40.306 3.258   4.436   1.00 0.00 ? 5  G A "O4'"  4  
ATOM 3968  C "C3'"  . G A 1 5  ? 39.106 3.244   2.448   1.00 0.00 ? 5  G A "C3'"  4  
ATOM 3969  O "O3'"  . G A 1 5  ? 38.461 4.030   1.453   1.00 0.00 ? 5  G A "O3'"  4  
ATOM 3970  C "C2'"  . G A 1 5  ? 40.560 2.965   2.089   1.00 0.00 ? 5  G A "C2'"  4  
ATOM 3971  O "O2'"  . G A 1 5  ? 41.196 4.103   1.542   1.00 0.00 ? 5  G A "O2'"  4  
ATOM 3972  C "C1'"  . G A 1 5  ? 41.149 2.667   3.464   1.00 0.00 ? 5  G A "C1'"  4  
ATOM 3973  N N9     . G A 1 5  ? 41.249 1.240   3.747   1.00 0.00 ? 5  G A N9     4  
ATOM 3974  C C8     . G A 1 5  ? 40.437 0.498   4.570   1.00 0.00 ? 5  G A C8     4  
ATOM 3975  N N7     . G A 1 5  ? 40.773 -0.761  4.628   1.00 0.00 ? 5  G A N7     4  
ATOM 3976  C C5     . G A 1 5  ? 41.877 -0.859  3.791   1.00 0.00 ? 5  G A C5     4  
ATOM 3977  C C6     . G A 1 5  ? 42.677 -1.981  3.452   1.00 0.00 ? 5  G A C6     4  
ATOM 3978  O O6     . G A 1 5  ? 42.563 -3.151  3.840   1.00 0.00 ? 5  G A O6     4  
ATOM 3979  N N1     . G A 1 5  ? 43.699 -1.642  2.568   1.00 0.00 ? 5  G A N1     4  
ATOM 3980  C C2     . G A 1 5  ? 43.916 -0.375  2.077   1.00 0.00 ? 5  G A C2     4  
ATOM 3981  N N2     . G A 1 5  ? 44.951 -0.239  1.235   1.00 0.00 ? 5  G A N2     4  
ATOM 3982  N N3     . G A 1 5  ? 43.178 0.679   2.386   1.00 0.00 ? 5  G A N3     4  
ATOM 3983  C C4     . G A 1 5  ? 42.184 0.367   3.240   1.00 0.00 ? 5  G A C4     4  
ATOM 3984  H "H5'"  . G A 1 5  ? 38.241 4.629   5.526   1.00 0.00 ? 5  G A "H5'"  4  
ATOM 3985  H "H5''" . G A 1 5  ? 37.238 4.587   4.063   1.00 0.00 ? 5  G A "H5''" 4  
ATOM 3986  H "H4'"  . G A 1 5  ? 39.543 5.022   3.505   1.00 0.00 ? 5  G A "H4'"  4  
ATOM 3987  H "H3'"  . G A 1 5  ? 38.513 2.336   2.550   1.00 0.00 ? 5  G A "H3'"  4  
ATOM 3988  H "H2'"  . G A 1 5  ? 40.623 2.093   1.434   1.00 0.00 ? 5  G A "H2'"  4  
ATOM 3989  H "HO2'" . G A 1 5  ? 42.141 3.951   1.588   1.00 0.00 ? 5  G A "HO2'" 4  
ATOM 3990  H "H1'"  . G A 1 5  ? 42.137 3.109   3.584   1.00 0.00 ? 5  G A "H1'"  4  
ATOM 3991  H H8     . G A 1 5  ? 39.603 0.915   5.114   1.00 0.00 ? 5  G A H8     4  
ATOM 3992  H H1     . G A 1 5  ? 44.324 -2.376  2.268   1.00 0.00 ? 5  G A H1     4  
ATOM 3993  H H21    . G A 1 5  ? 45.516 -1.041  0.998   1.00 0.00 ? 5  G A H21    4  
ATOM 3994  H H22    . G A 1 5  ? 45.163 0.666   0.839   1.00 0.00 ? 5  G A H22    4  
ATOM 3995  P P      . A A 1 6  ? 37.896 3.325   0.124   1.00 0.00 ? 6  A A P      4  
ATOM 3996  O OP1    . A A 1 6  ? 37.224 4.375   -0.683  1.00 0.00 ? 6  A A OP1    4  
ATOM 3997  O OP2    . A A 1 6  ? 37.142 2.111   0.525   1.00 0.00 ? 6  A A OP2    4  
ATOM 3998  O "O5'"  . A A 1 6  ? 39.207 2.865   -0.655  1.00 0.00 ? 6  A A "O5'"  4  
ATOM 3999  C "C5'"  . A A 1 6  ? 40.074 3.823   -1.258  1.00 0.00 ? 6  A A "C5'"  4  
ATOM 4000  C "C4'"  . A A 1 6  ? 41.332 3.146   -1.749  1.00 0.00 ? 6  A A "C4'"  4  
ATOM 4001  O "O4'"  . A A 1 6  ? 41.905 2.319   -0.707  1.00 0.00 ? 6  A A "O4'"  4  
ATOM 4002  C "C3'"  . A A 1 6  ? 41.134 2.161   -2.895  1.00 0.00 ? 6  A A "C3'"  4  
ATOM 4003  O "O3'"  . A A 1 6  ? 41.007 2.821   -4.149  1.00 0.00 ? 6  A A "O3'"  4  
ATOM 4004  C "C2'"  . A A 1 6  ? 42.418 1.347   -2.816  1.00 0.00 ? 6  A A "C2'"  4  
ATOM 4005  O "O2'"  . A A 1 6  ? 43.516 2.035   -3.386  1.00 0.00 ? 6  A A "O2'"  4  
ATOM 4006  C "C1'"  . A A 1 6  ? 42.609 1.249   -1.307  1.00 0.00 ? 6  A A "C1'"  4  
ATOM 4007  N N9     . A A 1 6  ? 42.111 -0.006  -0.745  1.00 0.00 ? 6  A A N9     4  
ATOM 4008  C C8     . A A 1 6  ? 40.967 -0.201  -0.009  1.00 0.00 ? 6  A A C8     4  
ATOM 4009  N N7     . A A 1 6  ? 40.782 -1.446  0.359   1.00 0.00 ? 6  A A N7     4  
ATOM 4010  C C5     . A A 1 6  ? 41.879 -2.115  -0.168  1.00 0.00 ? 6  A A C5     4  
ATOM 4011  C C6     . A A 1 6  ? 42.272 -3.464  -0.130  1.00 0.00 ? 6  A A C6     4  
ATOM 4012  N N6     . A A 1 6  ? 41.577 -4.420  0.490   1.00 0.00 ? 6  A A N6     4  
ATOM 4013  N N1     . A A 1 6  ? 43.420 -3.802  -0.757  1.00 0.00 ? 6  A A N1     4  
ATOM 4014  C C2     . A A 1 6  ? 44.117 -2.843  -1.379  1.00 0.00 ? 6  A A C2     4  
ATOM 4015  N N3     . A A 1 6  ? 43.849 -1.542  -1.485  1.00 0.00 ? 6  A A N3     4  
ATOM 4016  C C4     . A A 1 6  ? 42.703 -1.240  -0.851  1.00 0.00 ? 6  A A C4     4  
ATOM 4017  H "H5'"  . A A 1 6  ? 40.340 4.589   -0.528  1.00 0.00 ? 6  A A "H5'"  4  
ATOM 4018  H "H5''" . A A 1 6  ? 39.572 4.295   -2.102  1.00 0.00 ? 6  A A "H5''" 4  
ATOM 4019  H "H4'"  . A A 1 6  ? 42.001 3.924   -2.116  1.00 0.00 ? 6  A A "H4'"  4  
ATOM 4020  H "H3'"  . A A 1 6  ? 40.238 1.551   -2.779  1.00 0.00 ? 6  A A "H3'"  4  
ATOM 4021  H "H2'"  . A A 1 6  ? 42.267 0.361   -3.262  1.00 0.00 ? 6  A A "H2'"  4  
ATOM 4022  H "HO2'" . A A 1 6  ? 44.304 1.535   -3.178  1.00 0.00 ? 6  A A "HO2'" 4  
ATOM 4023  H "H1'"  . A A 1 6  ? 43.656 1.356   -1.024  1.00 0.00 ? 6  A A "H1'"  4  
ATOM 4024  H H8     . A A 1 6  ? 40.283 0.596   0.243   1.00 0.00 ? 6  A A H8     4  
ATOM 4025  H H61    . A A 1 6  ? 41.912 -5.373  0.483   1.00 0.00 ? 6  A A H61    4  
ATOM 4026  H H62    . A A 1 6  ? 40.716 -4.192  0.967   1.00 0.00 ? 6  A A H62    4  
ATOM 4027  H H2     . A A 1 6  ? 45.033 -3.173  -1.868  1.00 0.00 ? 6  A A H2     4  
ATOM 4028  P P      . C A 1 7  ? 40.358 2.042   -5.396  1.00 0.00 ? 7  C A P      4  
ATOM 4029  O OP1    . C A 1 7  ? 40.359 2.974   -6.552  1.00 0.00 ? 7  C A OP1    4  
ATOM 4030  O OP2    . C A 1 7  ? 39.082 1.427   -4.951  1.00 0.00 ? 7  C A OP2    4  
ATOM 4031  O "O5'"  . C A 1 7  ? 41.397 0.873   -5.702  1.00 0.00 ? 7  C A "O5'"  4  
ATOM 4032  C "C5'"  . C A 1 7  ? 42.680 1.160   -6.250  1.00 0.00 ? 7  C A "C5'"  4  
ATOM 4033  C "C4'"  . C A 1 7  ? 43.519 -0.096  -6.288  1.00 0.00 ? 7  C A "C4'"  4  
ATOM 4034  O "O4'"  . C A 1 7  ? 43.590 -0.695  -4.971  1.00 0.00 ? 7  C A "O4'"  4  
ATOM 4035  C "C3'"  . C A 1 7  ? 42.965 -1.222  -7.154  1.00 0.00 ? 7  C A "C3'"  4  
ATOM 4036  O "O3'"  . C A 1 7  ? 43.264 -1.024  -8.530  1.00 0.00 ? 7  C A "O3'"  4  
ATOM 4037  C "C2'"  . C A 1 7  ? 43.691 -2.435  -6.589  1.00 0.00 ? 7  C A "C2'"  4  
ATOM 4038  O "O2'"  . C A 1 7  ? 45.027 -2.516  -7.048  1.00 0.00 ? 7  C A "O2'"  4  
ATOM 4039  C "C1'"  . C A 1 7  ? 43.686 -2.101  -5.100  1.00 0.00 ? 7  C A "C1'"  4  
ATOM 4040  N N1     . C A 1 7  ? 42.563 -2.713  -4.375  1.00 0.00 ? 7  C A N1     4  
ATOM 4041  C C2     . C A 1 7  ? 42.652 -4.056  -4.005  1.00 0.00 ? 7  C A C2     4  
ATOM 4042  O O2     . C A 1 7  ? 43.676 -4.692  -4.301  1.00 0.00 ? 7  C A O2     4  
ATOM 4043  N N3     . C A 1 7  ? 41.625 -4.628  -3.336  1.00 0.00 ? 7  C A N3     4  
ATOM 4044  C C4     . C A 1 7  ? 40.542 -3.908  -3.037  1.00 0.00 ? 7  C A C4     4  
ATOM 4045  N N4     . C A 1 7  ? 39.553 -4.513  -2.377  1.00 0.00 ? 7  C A N4     4  
ATOM 4046  C C5     . C A 1 7  ? 40.424 -2.536  -3.401  1.00 0.00 ? 7  C A C5     4  
ATOM 4047  C C6     . C A 1 7  ? 41.449 -1.984  -4.063  1.00 0.00 ? 7  C A C6     4  
ATOM 4048  H "H5'"  . C A 1 7  ? 43.183 1.909   -5.637  1.00 0.00 ? 7  C A "H5'"  4  
ATOM 4049  H "H5''" . C A 1 7  ? 42.572 1.543   -7.263  1.00 0.00 ? 7  C A "H5''" 4  
ATOM 4050  H "H4'"  . C A 1 7  ? 44.491 0.171   -6.705  1.00 0.00 ? 7  C A "H4'"  4  
ATOM 4051  H "H3'"  . C A 1 7  ? 41.881 -1.307  -7.088  1.00 0.00 ? 7  C A "H3'"  4  
ATOM 4052  H "H2'"  . C A 1 7  ? 43.123 -3.345  -6.793  1.00 0.00 ? 7  C A "H2'"  4  
ATOM 4053  H "HO2'" . C A 1 7  ? 45.423 -3.284  -6.636  1.00 0.00 ? 7  C A "HO2'" 4  
ATOM 4054  H "H1'"  . C A 1 7  ? 44.613 -2.406  -4.613  1.00 0.00 ? 7  C A "H1'"  4  
ATOM 4055  H H41    . C A 1 7  ? 39.637 -5.486  -2.119  1.00 0.00 ? 7  C A H41    4  
ATOM 4056  H H42    . C A 1 7  ? 38.718 -3.997  -2.134  1.00 0.00 ? 7  C A H42    4  
ATOM 4057  H H5     . C A 1 7  ? 39.534 -1.957  -3.151  1.00 0.00 ? 7  C A H5     4  
ATOM 4058  H H6     . C A 1 7  ? 41.393 -0.936  -4.357  1.00 0.00 ? 7  C A H6     4  
ATOM 4059  P P      . A A 1 8  ? 42.288 -1.634  -9.653  1.00 0.00 ? 8  A A P      4  
ATOM 4060  O OP1    . A A 1 8  ? 42.718 -1.082  -10.962 1.00 0.00 ? 8  A A OP1    4  
ATOM 4061  O OP2    . A A 1 8  ? 40.885 -1.448  -9.202  1.00 0.00 ? 8  A A OP2    4  
ATOM 4062  O "O5'"  . A A 1 8  ? 42.613 -3.194  -9.641  1.00 0.00 ? 8  A A "O5'"  4  
ATOM 4063  C "C5'"  . A A 1 8  ? 43.912 -3.672  -9.983  1.00 0.00 ? 8  A A "C5'"  4  
ATOM 4064  C "C4'"  . A A 1 8  ? 44.017 -5.147  -9.679  1.00 0.00 ? 8  A A "C4'"  4  
ATOM 4065  O "O4'"  . A A 1 8  ? 43.872 -5.386  -8.257  1.00 0.00 ? 8  A A "O4'"  4  
ATOM 4066  C "C3'"  . A A 1 8  ? 42.917 -6.014  -10.282 1.00 0.00 ? 8  A A "C3'"  4  
ATOM 4067  O "O3'"  . A A 1 8  ? 43.144 -6.285  -11.660 1.00 0.00 ? 8  A A "O3'"  4  
ATOM 4068  C "C2'"  . A A 1 8  ? 43.038 -7.275  -9.436  1.00 0.00 ? 8  A A "C2'"  4  
ATOM 4069  O "O2'"  . A A 1 8  ? 44.135 -8.077  -9.830  1.00 0.00 ? 8  A A "O2'"  4  
ATOM 4070  C "C1'"  . A A 1 8  ? 43.317 -6.672  -8.062  1.00 0.00 ? 8  A A "C1'"  4  
ATOM 4071  N N9     . A A 1 8  ? 42.117 -6.541  -7.238  1.00 0.00 ? 8  A A N9     4  
ATOM 4072  C C8     . A A 1 8  ? 41.391 -5.403  -6.986  1.00 0.00 ? 8  A A C8     4  
ATOM 4073  N N7     . A A 1 8  ? 40.358 -5.597  -6.204  1.00 0.00 ? 8  A A N7     4  
ATOM 4074  C C5     . A A 1 8  ? 40.406 -6.955  -5.920  1.00 0.00 ? 8  A A C5     4  
ATOM 4075  C C6     . A A 1 8  ? 39.586 -7.789  -5.139  1.00 0.00 ? 8  A A C6     4  
ATOM 4076  N N6     . A A 1 8  ? 38.513 -7.357  -4.474  1.00 0.00 ? 8  A A N6     4  
ATOM 4077  N N1     . A A 1 8  ? 39.912 -9.098  -5.065  1.00 0.00 ? 8  A A N1     4  
ATOM 4078  C C2     . A A 1 8  ? 40.989 -9.530  -5.733  1.00 0.00 ? 8  A A C2     4  
ATOM 4079  N N3     . A A 1 8  ? 41.836 -8.845  -6.498  1.00 0.00 ? 8  A A N3     4  
ATOM 4080  C C4     . A A 1 8  ? 41.484 -7.548  -6.551  1.00 0.00 ? 8  A A C4     4  
ATOM 4081  H "H5'"  . A A 1 8  ? 44.665 -3.132  -9.409  1.00 0.00 ? 8  A A "H5'"  4  
ATOM 4082  H "H5''" . A A 1 8  ? 44.095 -3.516  -11.046 1.00 0.00 ? 8  A A "H5''" 4  
ATOM 4083  H "H4'"  . A A 1 8  ? 44.960 -5.502  -10.095 1.00 0.00 ? 8  A A "H4'"  4  
ATOM 4084  H "H3'"  . A A 1 8  ? 41.932 -5.555  -10.221 1.00 0.00 ? 8  A A "H3'"  4  
ATOM 4085  H "H2'"  . A A 1 8  ? 42.094 -7.826  -9.442  1.00 0.00 ? 8  A A "H2'"  4  
ATOM 4086  H "HO2'" . A A 1 8  ? 44.113 -8.870  -9.297  1.00 0.00 ? 8  A A "HO2'" 4  
ATOM 4087  H "H1'"  . A A 1 8  ? 44.050 -7.257  -7.505  1.00 0.00 ? 8  A A "H1'"  4  
ATOM 4088  H H8     . A A 1 8  ? 41.647 -4.436  -7.396  1.00 0.00 ? 8  A A H8     4  
ATOM 4089  H H61    . A A 1 8  ? 37.963 -8.006  -3.929  1.00 0.00 ? 8  A A H61    4  
ATOM 4090  H H62    . A A 1 8  ? 38.251 -6.383  -4.515  1.00 0.00 ? 8  A A H62    4  
ATOM 4091  H H2     . A A 1 8  ? 41.202 -10.595 -5.637  1.00 0.00 ? 8  A A H2     4  
ATOM 4092  P P      . A A 1 9  ? 41.939 -6.825  -12.574 1.00 0.00 ? 9  A A P      4  
ATOM 4093  O OP1    . A A 1 9  ? 42.471 -7.005  -13.950 1.00 0.00 ? 9  A A OP1    4  
ATOM 4094  O OP2    . A A 1 9  ? 40.758 -5.953  -12.353 1.00 0.00 ? 9  A A OP2    4  
ATOM 4095  O "O5'"  . A A 1 9  ? 41.617 -8.267  -11.976 1.00 0.00 ? 9  A A "O5'"  4  
ATOM 4096  C "C5'"  . A A 1 9  ? 42.533 -9.347  -12.136 1.00 0.00 ? 9  A A "C5'"  4  
ATOM 4097  C "C4'"  . A A 1 9  ? 42.116 -10.513 -11.273 1.00 0.00 ? 9  A A "C4'"  4  
ATOM 4098  O "O4'"  . A A 1 9  ? 41.841 -10.075 -9.922  1.00 0.00 ? 9  A A "O4'"  4  
ATOM 4099  C "C3'"  . A A 1 9  ? 40.810 -11.187 -11.679 1.00 0.00 ? 9  A A "C3'"  4  
ATOM 4100  O "O3'"  . A A 1 9  ? 40.984 -12.062 -12.787 1.00 0.00 ? 9  A A "O3'"  4  
ATOM 4101  C "C2'"  . A A 1 9  ? 40.462 -11.951 -10.409 1.00 0.00 ? 9  A A "C2'"  4  
ATOM 4102  O "O2'"  . A A 1 9  ? 41.214 -13.143 -10.287 1.00 0.00 ? 9  A A "O2'"  4  
ATOM 4103  C "C1'"  . A A 1 9  ? 40.904 -10.961 -9.337  1.00 0.00 ? 9  A A "C1'"  4  
ATOM 4104  N N9     . A A 1 9  ? 39.800 -10.171 -8.791  1.00 0.00 ? 9  A A N9     4  
ATOM 4105  C C8     . A A 1 9  ? 39.541 -8.838  -8.989  1.00 0.00 ? 9  A A C8     4  
ATOM 4106  N N7     . A A 1 9  ? 38.471 -8.411  -8.365  1.00 0.00 ? 9  A A N7     4  
ATOM 4107  C C5     . A A 1 9  ? 37.993 -9.537  -7.712  1.00 0.00 ? 9  A A C5     4  
ATOM 4108  C C6     . A A 1 9  ? 36.881 -9.747  -6.876  1.00 0.00 ? 9  A A C6     4  
ATOM 4109  N N6     . A A 1 9  ? 36.015 -8.789  -6.543  1.00 0.00 ? 9  A A N6     4  
ATOM 4110  N N1     . A A 1 9  ? 36.687 -10.992 -6.389  1.00 0.00 ? 9  A A N1     4  
ATOM 4111  C C2     . A A 1 9  ? 37.558 -11.954 -6.723  1.00 0.00 ? 9  A A C2     4  
ATOM 4112  N N3     . A A 1 9  ? 38.639 -11.879 -7.497  1.00 0.00 ? 9  A A N3     4  
ATOM 4113  C C4     . A A 1 9  ? 38.802 -10.631 -7.965  1.00 0.00 ? 9  A A C4     4  
ATOM 4114  H "H5'"  . A A 1 9  ? 43.534 -9.025  -11.846 1.00 0.00 ? 9  A A "H5'"  4  
ATOM 4115  H "H5''" . A A 1 9  ? 42.551 -9.665  -13.177 1.00 0.00 ? 9  A A "H5''" 4  
ATOM 4116  H "H4'"  . A A 1 9  ? 42.896 -11.271 -11.347 1.00 0.00 ? 9  A A "H4'"  4  
ATOM 4117  H "H3'"  . A A 1 9  ? 40.039 -10.477 -11.971 1.00 0.00 ? 9  A A "H3'"  4  
ATOM 4118  H "H2'"  . A A 1 9  ? 39.385 -12.130 -10.363 1.00 0.00 ? 9  A A "H2'"  4  
ATOM 4119  H "HO2'" . A A 1 9  ? 41.041 -13.503 -9.418  1.00 0.00 ? 9  A A "HO2'" 4  
ATOM 4120  H "H1'"  . A A 1 9  ? 41.408 -11.459 -8.508  1.00 0.00 ? 9  A A "H1'"  4  
ATOM 4121  H H8     . A A 1 9  ? 40.161 -8.201  -9.603  1.00 0.00 ? 9  A A H8     4  
ATOM 4122  H H61    . A A 1 9  ? 35.234 -9.003  -5.939  1.00 0.00 ? 9  A A H61    4  
ATOM 4123  H H62    . A A 1 9  ? 36.138 -7.851  -6.897  1.00 0.00 ? 9  A A H62    4  
ATOM 4124  H H2     . A A 1 9  ? 37.353 -12.937 -6.300  1.00 0.00 ? 9  A A H2     4  
ATOM 4125  P P      . A A 1 10 ? 39.740 -12.382 -13.751 1.00 0.00 ? 10 A A P      4  
ATOM 4126  O OP1    . A A 1 10 ? 40.239 -13.250 -14.848 1.00 0.00 ? 10 A A OP1    4  
ATOM 4127  O OP2    . A A 1 10 ? 39.063 -11.103 -14.081 1.00 0.00 ? 10 A A OP2    4  
ATOM 4128  O "O5'"  . A A 1 10 ? 38.759 -13.248 -12.842 1.00 0.00 ? 10 A A "O5'"  4  
ATOM 4129  C "C5'"  . A A 1 10 ? 39.108 -14.571 -12.445 1.00 0.00 ? 10 A A "C5'"  4  
ATOM 4130  C "C4'"  . A A 1 10 ? 38.111 -15.087 -11.433 1.00 0.00 ? 10 A A "C4'"  4  
ATOM 4131  O "O4'"  . A A 1 10 ? 38.039 -14.200 -10.290 1.00 0.00 ? 10 A A "O4'"  4  
ATOM 4132  C "C3'"  . A A 1 10 ? 36.665 -15.137 -11.914 1.00 0.00 ? 10 A A "C3'"  4  
ATOM 4133  O "O3'"  . A A 1 10 ? 36.416 -16.264 -12.744 1.00 0.00 ? 10 A A "O3'"  4  
ATOM 4134  C "C2'"  . A A 1 10 ? 35.920 -15.239 -10.589 1.00 0.00 ? 10 A A "C2'"  4  
ATOM 4135  O "O2'"  . A A 1 10 ? 35.972 -16.547 -10.051 1.00 0.00 ? 10 A A "O2'"  4  
ATOM 4136  C "C1'"  . A A 1 10 ? 36.749 -14.301 -9.718  1.00 0.00 ? 10 A A "C1'"  4  
ATOM 4137  N N9     . A A 1 10 ? 36.180 -12.957 -9.617  1.00 0.00 ? 10 A A N9     4  
ATOM 4138  C C8     . A A 1 10 ? 36.625 -11.808 -10.222 1.00 0.00 ? 10 A A C8     4  
ATOM 4139  N N7     . A A 1 10 ? 35.904 -10.750 -9.939  1.00 0.00 ? 10 A A N7     4  
ATOM 4140  C C5     . A A 1 10 ? 34.919 -11.234 -9.092  1.00 0.00 ? 10 A A C5     4  
ATOM 4141  C C6     . A A 1 10 ? 33.841 -10.611 -8.440  1.00 0.00 ? 10 A A C6     4  
ATOM 4142  N N6     . A A 1 10 ? 33.564 -9.309  -8.546  1.00 0.00 ? 10 A A N6     4  
ATOM 4143  N N1     . A A 1 10 ? 33.046 -11.380 -7.664  1.00 0.00 ? 10 A A N1     4  
ATOM 4144  C C2     . A A 1 10 ? 33.324 -12.685 -7.557  1.00 0.00 ? 10 A A C2     4  
ATOM 4145  N N3     . A A 1 10 ? 34.306 -13.386 -8.119  1.00 0.00 ? 10 A A N3     4  
ATOM 4146  C C4     . A A 1 10 ? 35.077 -12.593 -8.883  1.00 0.00 ? 10 A A C4     4  
ATOM 4147  H "H5'"  . A A 1 10 ? 40.103 -14.571 -12.000 1.00 0.00 ? 10 A A "H5'"  4  
ATOM 4148  H "H5''" . A A 1 10 ? 39.104 -15.229 -13.312 1.00 0.00 ? 10 A A "H5''" 4  
ATOM 4149  H "H4'"  . A A 1 10 ? 38.396 -16.110 -11.184 1.00 0.00 ? 10 A A "H4'"  4  
ATOM 4150  H "H3'"  . A A 1 10 ? 36.379 -14.261 -12.494 1.00 0.00 ? 10 A A "H3'"  4  
ATOM 4151  H "H2'"  . A A 1 10 ? 34.897 -14.873 -10.701 1.00 0.00 ? 10 A A "H2'"  4  
ATOM 4152  H "HO2'" . A A 1 10 ? 35.445 -16.547 -9.252  1.00 0.00 ? 10 A A "HO2'" 4  
ATOM 4153  H "H1'"  . A A 1 10 ? 36.877 -14.694 -8.708  1.00 0.00 ? 10 A A "H1'"  4  
ATOM 4154  H H8     . A A 1 10 ? 37.488 -11.779 -10.871 1.00 0.00 ? 10 A A H8     4  
ATOM 4155  H H61    . A A 1 10 ? 32.775 -8.919  -8.052  1.00 0.00 ? 10 A A H61    4  
ATOM 4156  H H62    . A A 1 10 ? 34.145 -8.715  -9.120  1.00 0.00 ? 10 A A H62    4  
ATOM 4157  H H2     . A A 1 10 ? 32.650 -13.257 -6.918  1.00 0.00 ? 10 A A H2     4  
ATOM 4158  P P      . U A 1 11 ? 35.141 -16.265 -13.722 1.00 0.00 ? 11 U A P      4  
ATOM 4159  O OP1    . U A 1 11 ? 35.130 -17.568 -14.436 1.00 0.00 ? 11 U A OP1    4  
ATOM 4160  O OP2    . U A 1 11 ? 35.149 -15.001 -14.500 1.00 0.00 ? 11 U A OP2    4  
ATOM 4161  O "O5'"  . U A 1 11 ? 33.895 -16.233 -12.730 1.00 0.00 ? 11 U A "O5'"  4  
ATOM 4162  C "C5'"  . U A 1 11 ? 33.564 -17.368 -11.933 1.00 0.00 ? 11 U A "C5'"  4  
ATOM 4163  C "C4'"  . U A 1 11 ? 32.428 -17.031 -10.997 1.00 0.00 ? 11 U A "C4'"  4  
ATOM 4164  O "O4'"  . U A 1 11 ? 32.765 -15.885 -10.174 1.00 0.00 ? 11 U A "O4'"  4  
ATOM 4165  C "C3'"  . U A 1 11 ? 31.135 -16.594 -11.677 1.00 0.00 ? 11 U A "C3'"  4  
ATOM 4166  O "O3'"  . U A 1 11 ? 30.398 -17.697 -12.186 1.00 0.00 ? 11 U A "O3'"  4  
ATOM 4167  C "C2'"  . U A 1 11 ? 30.410 -15.919 -10.520 1.00 0.00 ? 11 U A "C2'"  4  
ATOM 4168  O "O2'"  . U A 1 11 ? 29.842 -16.859 -9.630  1.00 0.00 ? 11 U A "O2'"  4  
ATOM 4169  C "C1'"  . U A 1 11 ? 31.572 -15.207 -9.832  1.00 0.00 ? 11 U A "C1'"  4  
ATOM 4170  N N1     . U A 1 11 ? 31.705 -13.800 -10.233 1.00 0.00 ? 11 U A N1     4  
ATOM 4171  C C2     . U A 1 11 ? 30.877 -12.877 -9.623  1.00 0.00 ? 11 U A C2     4  
ATOM 4172  O O2     . U A 1 11 ? 30.054 -13.185 -8.779  1.00 0.00 ? 11 U A O2     4  
ATOM 4173  N N3     . U A 1 11 ? 31.049 -11.580 -10.039 1.00 0.00 ? 11 U A N3     4  
ATOM 4174  C C4     . U A 1 11 ? 31.944 -11.122 -10.981 1.00 0.00 ? 11 U A C4     4  
ATOM 4175  O O4     . U A 1 11 ? 31.982 -9.921  -11.250 1.00 0.00 ? 11 U A O4     4  
ATOM 4176  C C5     . U A 1 11 ? 32.764 -12.139 -11.564 1.00 0.00 ? 11 U A C5     4  
ATOM 4177  C C6     . U A 1 11 ? 32.622 -13.413 -11.183 1.00 0.00 ? 11 U A C6     4  
ATOM 4178  H "H5'"  . U A 1 11 ? 34.433 -17.672 -11.348 1.00 0.00 ? 11 U A "H5'"  4  
ATOM 4179  H "H5''" . U A 1 11 ? 33.263 -18.195 -12.573 1.00 0.00 ? 11 U A "H5''" 4  
ATOM 4180  H "H4'"  . U A 1 11 ? 32.195 -17.931 -10.427 1.00 0.00 ? 11 U A "H4'"  4  
ATOM 4181  H "H3'"  . U A 1 11 ? 31.302 -15.925 -12.519 1.00 0.00 ? 11 U A "H3'"  4  
ATOM 4182  H "H2'"  . U A 1 11 ? 29.676 -15.204 -10.900 1.00 0.00 ? 11 U A "H2'"  4  
ATOM 4183  H "HO2'" . U A 1 11 ? 30.557 -17.387 -9.277  1.00 0.00 ? 11 U A "HO2'" 4  
ATOM 4184  H "H1'"  . U A 1 11 ? 31.480 -15.244 -8.746  1.00 0.00 ? 11 U A "H1'"  4  
ATOM 4185  H H3     . U A 1 11 ? 30.454 -10.885 -9.607  1.00 0.00 ? 11 U A H3     4  
ATOM 4186  H H5     . U A 1 11 ? 33.503 -11.877 -12.320 1.00 0.00 ? 11 U A H5     4  
ATOM 4187  H H6     . U A 1 11 ? 33.258 -14.173 -11.639 1.00 0.00 ? 11 U A H6     4  
ATOM 4188  P P      . A A 1 12 ? 29.395 -17.483 -13.424 1.00 0.00 ? 12 A A P      4  
ATOM 4189  O OP1    . A A 1 12 ? 28.940 -18.826 -13.865 1.00 0.00 ? 12 A A OP1    4  
ATOM 4190  O OP2    . A A 1 12 ? 30.047 -16.573 -14.399 1.00 0.00 ? 12 A A OP2    4  
ATOM 4191  O "O5'"  . A A 1 12 ? 28.150 -16.723 -12.785 1.00 0.00 ? 12 A A "O5'"  4  
ATOM 4192  C "C5'"  . A A 1 12 ? 27.255 -17.396 -11.907 1.00 0.00 ? 12 A A "C5'"  4  
ATOM 4193  C "C4'"  . A A 1 12 ? 26.346 -16.399 -11.228 1.00 0.00 ? 12 A A "C4'"  4  
ATOM 4194  O "O4'"  . A A 1 12 ? 27.121 -15.367 -10.571 1.00 0.00 ? 12 A A "O4'"  4  
ATOM 4195  C "C3'"  . A A 1 12 ? 25.447 -15.599 -12.164 1.00 0.00 ? 12 A A "C3'"  4  
ATOM 4196  O "O3'"  . A A 1 12 ? 24.321 -16.348 -12.601 1.00 0.00 ? 12 A A "O3'"  4  
ATOM 4197  C "C2'"  . A A 1 12 ? 25.037 -14.448 -11.255 1.00 0.00 ? 12 A A "C2'"  4  
ATOM 4198  O "O2'"  . A A 1 12 ? 24.033 -14.832 -10.335 1.00 0.00 ? 12 A A "O2'"  4  
ATOM 4199  C "C1'"  . A A 1 12 ? 26.340 -14.190 -10.504 1.00 0.00 ? 12 A A "C1'"  4  
ATOM 4200  N N9     . A A 1 12 ? 27.117 -13.086 -11.065 1.00 0.00 ? 12 A A N9     4  
ATOM 4201  C C8     . A A 1 12 ? 28.217 -13.161 -11.882 1.00 0.00 ? 12 A A C8     4  
ATOM 4202  N N7     . A A 1 12 ? 28.703 -11.992 -12.225 1.00 0.00 ? 12 A A N7     4  
ATOM 4203  C C5     . A A 1 12 ? 27.866 -11.086 -11.589 1.00 0.00 ? 12 A A C5     4  
ATOM 4204  C C6     . A A 1 12 ? 27.847 -9.681  -11.553 1.00 0.00 ? 12 A A C6     4  
ATOM 4205  N N6     . A A 1 12 ? 28.730 -8.912  -12.195 1.00 0.00 ? 12 A A N6     4  
ATOM 4206  N N1     . A A 1 12 ? 26.878 -9.085  -10.824 1.00 0.00 ? 12 A A N1     4  
ATOM 4207  C C2     . A A 1 12 ? 25.994 -9.856  -10.179 1.00 0.00 ? 12 A A C2     4  
ATOM 4208  N N3     . A A 1 12 ? 25.908 -11.184 -10.137 1.00 0.00 ? 12 A A N3     4  
ATOM 4209  C C4     . A A 1 12 ? 26.884 -11.746 -10.870 1.00 0.00 ? 12 A A C4     4  
ATOM 4210  H "H5'"  . A A 1 12 ? 27.819 -17.939 -11.149 1.00 0.00 ? 12 A A "H5'"  4  
ATOM 4211  H "H5''" . A A 1 12 ? 26.646 -18.102 -12.470 1.00 0.00 ? 12 A A "H5''" 4  
ATOM 4212  H "H4'"  . A A 1 12 ? 25.687 -16.955 -10.560 1.00 0.00 ? 12 A A "H4'"  4  
ATOM 4213  H "H3'"  . A A 1 12 ? 25.957 -15.264 -13.066 1.00 0.00 ? 12 A A "H3'"  4  
ATOM 4214  H "H2'"  . A A 1 12 ? 24.747 -13.580 -11.852 1.00 0.00 ? 12 A A "H2'"  4  
ATOM 4215  H "HO2'" . A A 1 12 ? 24.350 -15.612 -9.877  1.00 0.00 ? 12 A A "HO2'" 4  
ATOM 4216  H "H1'"  . A A 1 12 ? 26.164 -13.982 -9.448  1.00 0.00 ? 12 A A "H1'"  4  
ATOM 4217  H H8     . A A 1 12 ? 28.644 -14.097 -12.213 1.00 0.00 ? 12 A A H8     4  
ATOM 4218  H H61    . A A 1 12 ? 28.663 -7.905  -12.130 1.00 0.00 ? 12 A A H61    4  
ATOM 4219  H H62    . A A 1 12 ? 29.462 -9.335  -12.745 1.00 0.00 ? 12 A A H62    4  
ATOM 4220  H H2     . A A 1 12 ? 25.236 -9.321  -9.608  1.00 0.00 ? 12 A A H2     4  
ATOM 4221  P P      . C A 1 13 ? 23.454 -15.830 -13.852 1.00 0.00 ? 13 C A P      4  
ATOM 4222  O OP1    . C A 1 13 ? 22.359 -16.807 -14.069 1.00 0.00 ? 13 C A OP1    4  
ATOM 4223  O OP2    . C A 1 13 ? 24.387 -15.513 -14.965 1.00 0.00 ? 13 C A OP2    4  
ATOM 4224  O "O5'"  . C A 1 13 ? 22.809 -14.467 -13.336 1.00 0.00 ? 13 C A "O5'"  4  
ATOM 4225  C "C5'"  . C A 1 13 ? 21.786 -14.471 -12.345 1.00 0.00 ? 13 C A "C5'"  4  
ATOM 4226  C "C4'"  . C A 1 13 ? 21.525 -13.065 -11.864 1.00 0.00 ? 13 C A "C4'"  4  
ATOM 4227  O "O4'"  . C A 1 13 ? 22.770 -12.412 -11.500 1.00 0.00 ? 13 C A "O4'"  4  
ATOM 4228  C "C3'"  . C A 1 13 ? 20.935 -12.121 -12.905 1.00 0.00 ? 13 C A "C3'"  4  
ATOM 4229  O "O3'"  . C A 1 13 ? 19.535 -12.311 -13.064 1.00 0.00 ? 13 C A "O3'"  4  
ATOM 4230  C "C2'"  . C A 1 13 ? 21.253 -10.764 -12.294 1.00 0.00 ? 13 C A "C2'"  4  
ATOM 4231  O "O2'"  . C A 1 13 ? 20.369 -10.438 -11.237 1.00 0.00 ? 13 C A "O2'"  4  
ATOM 4232  C "C1'"  . C A 1 13 ? 22.646 -11.021 -11.727 1.00 0.00 ? 13 C A "C1'"  4  
ATOM 4233  N N1     . C A 1 13 ? 23.726 -10.598 -12.631 1.00 0.00 ? 13 C A N1     4  
ATOM 4234  C C2     . C A 1 13 ? 24.077 -9.247  -12.674 1.00 0.00 ? 13 C A C2     4  
ATOM 4235  O O2     . C A 1 13 ? 23.466 -8.447  -11.951 1.00 0.00 ? 13 C A O2     4  
ATOM 4236  N N3     . C A 1 13 ? 25.070 -8.849  -13.503 1.00 0.00 ? 13 C A N3     4  
ATOM 4237  C C4     . C A 1 13 ? 25.701 -9.744  -14.265 1.00 0.00 ? 13 C A C4     4  
ATOM 4238  N N4     . C A 1 13 ? 26.675 -9.307  -15.066 1.00 0.00 ? 13 C A N4     4  
ATOM 4239  C C5     . C A 1 13 ? 25.364 -11.129 -14.241 1.00 0.00 ? 13 C A C5     4  
ATOM 4240  C C6     . C A 1 13 ? 24.380 -11.508 -13.415 1.00 0.00 ? 13 C A C6     4  
ATOM 4241  H "H5'"  . C A 1 13 ? 22.093 -15.089 -11.500 1.00 0.00 ? 13 C A "H5'"  4  
ATOM 4242  H "H5''" . C A 1 13 ? 20.867 -14.878 -12.766 1.00 0.00 ? 13 C A "H5''" 4  
ATOM 4243  H "H4'"  . C A 1 13 ? 20.803 -13.125 -11.049 1.00 0.00 ? 13 C A "H4'"  4  
ATOM 4244  H "H3'"  . C A 1 13 ? 21.374 -12.254 -13.893 1.00 0.00 ? 13 C A "H3'"  4  
ATOM 4245  H "H2'"  . C A 1 13 ? 21.277 -9.994  -13.071 1.00 0.00 ? 13 C A "H2'"  4  
ATOM 4246  H "HO2'" . C A 1 13 ? 20.366 -11.176 -10.629 1.00 0.00 ? 13 C A "HO2'" 4  
ATOM 4247  H "H1'"  . C A 1 13 ? 22.791 -10.525 -10.768 1.00 0.00 ? 13 C A "H1'"  4  
ATOM 4248  H H41    . C A 1 13 ? 26.913 -8.324  -15.083 1.00 0.00 ? 13 C A H41    4  
ATOM 4249  H H42    . C A 1 13 ? 27.174 -9.957  -15.656 1.00 0.00 ? 13 C A H42    4  
ATOM 4250  H H5     . C A 1 13 ? 25.888 -11.851 -14.868 1.00 0.00 ? 13 C A H5     4  
ATOM 4251  H H6     . C A 1 13 ? 24.094 -12.560 -13.371 1.00 0.00 ? 13 C A H6     4  
ATOM 4252  P P      . U A 1 14 ? 18.832 -11.923 -14.455 1.00 0.00 ? 14 U A P      4  
ATOM 4253  O OP1    . U A 1 14 ? 17.429 -12.408 -14.396 1.00 0.00 ? 14 U A OP1    4  
ATOM 4254  O OP2    . U A 1 14 ? 19.715 -12.366 -15.564 1.00 0.00 ? 14 U A OP2    4  
ATOM 4255  O "O5'"  . U A 1 14 ? 18.805 -10.330 -14.443 1.00 0.00 ? 14 U A "O5'"  4  
ATOM 4256  C "C5'"  . U A 1 14 ? 18.087 -9.619  -13.440 1.00 0.00 ? 14 U A "C5'"  4  
ATOM 4257  C "C4'"  . U A 1 14 ? 18.361 -8.139  -13.557 1.00 0.00 ? 14 U A "C4'"  4  
ATOM 4258  O "O4'"  . U A 1 14 ? 19.749 -7.851  -13.240 1.00 0.00 ? 14 U A "O4'"  4  
ATOM 4259  C "C3'"  . U A 1 14 ? 18.201 -7.558  -14.956 1.00 0.00 ? 14 U A "C3'"  4  
ATOM 4260  O "O3'"  . U A 1 14 ? 16.838 -7.321  -15.285 1.00 0.00 ? 14 U A "O3'"  4  
ATOM 4261  C "C2'"  . U A 1 14 ? 18.981 -6.257  -14.822 1.00 0.00 ? 14 U A "C2'"  4  
ATOM 4262  O "O2'"  . U A 1 14 ? 18.264 -5.275  -14.098 1.00 0.00 ? 14 U A "O2'"  4  
ATOM 4263  C "C1'"  . U A 1 14 ? 20.172 -6.729  -13.994 1.00 0.00 ? 14 U A "C1'"  4  
ATOM 4264  N N1     . U A 1 14 ? 21.331 -7.126  -14.806 1.00 0.00 ? 14 U A N1     4  
ATOM 4265  C C2     . U A 1 14 ? 22.190 -6.130  -15.227 1.00 0.00 ? 14 U A C2     4  
ATOM 4266  O O2     . U A 1 14 ? 22.025 -4.955  -14.951 1.00 0.00 ? 14 U A O2     4  
ATOM 4267  N N3     . U A 1 14 ? 23.252 -6.562  -15.983 1.00 0.00 ? 14 U A N3     4  
ATOM 4268  C C4     . U A 1 14 ? 23.533 -7.861  -16.352 1.00 0.00 ? 14 U A C4     4  
ATOM 4269  O O4     . U A 1 14 ? 24.531 -8.095  -17.037 1.00 0.00 ? 14 U A O4     4  
ATOM 4270  C C5     . U A 1 14 ? 22.595 -8.831  -15.877 1.00 0.00 ? 14 U A C5     4  
ATOM 4271  C C6     . U A 1 14 ? 21.549 -8.443  -15.138 1.00 0.00 ? 14 U A C6     4  
ATOM 4272  H "H5'"  . U A 1 14 ? 18.397 -9.963  -12.452 1.00 0.00 ? 14 U A "H5'"  4  
ATOM 4273  H "H5''" . U A 1 14 ? 17.019 -9.792  -13.555 1.00 0.00 ? 14 U A "H5''" 4  
ATOM 4274  H "H4'"  . U A 1 14 ? 17.646 -7.620  -12.919 1.00 0.00 ? 14 U A "H4'"  4  
ATOM 4275  H "H3'"  . U A 1 14 ? 18.595 -8.210  -15.733 1.00 0.00 ? 14 U A "H3'"  4  
ATOM 4276  H "H2'"  . U A 1 14 ? 19.300 -5.901  -15.805 1.00 0.00 ? 14 U A "H2'"  4  
ATOM 4277  H "HO2'" . U A 1 14 ? 17.897 -5.705  -13.325 1.00 0.00 ? 14 U A "HO2'" 4  
ATOM 4278  H "H1'"  . U A 1 14 ? 20.502 -5.971  -13.282 1.00 0.00 ? 14 U A "H1'"  4  
ATOM 4279  H H3     . U A 1 14 ? 23.895 -5.853  -16.303 1.00 0.00 ? 14 U A H3     4  
ATOM 4280  H H5     . U A 1 14 ? 22.732 -9.884  -16.117 1.00 0.00 ? 14 U A H5     4  
ATOM 4281  H H6     . U A 1 14 ? 20.847 -9.199  -14.786 1.00 0.00 ? 14 U A H6     4  
ATOM 4282  P P      . C A 1 15 ? 16.408 -7.159  -16.826 1.00 0.00 ? 15 C A P      4  
ATOM 4283  O OP1    . C A 1 15 ? 14.932 -6.996  -16.859 1.00 0.00 ? 15 C A OP1    4  
ATOM 4284  O OP2    . C A 1 15 ? 17.043 -8.252  -17.606 1.00 0.00 ? 15 C A OP2    4  
ATOM 4285  O "O5'"  . C A 1 15 ? 17.069 -5.778  -17.267 1.00 0.00 ? 15 C A "O5'"  4  
ATOM 4286  C "C5'"  . C A 1 15 ? 16.577 -4.539  -16.766 1.00 0.00 ? 15 C A "C5'"  4  
ATOM 4287  C "C4'"  . C A 1 15 ? 17.450 -3.404  -17.246 1.00 0.00 ? 15 C A "C4'"  4  
ATOM 4288  O "O4'"  . C A 1 15 ? 18.821 -3.591  -16.806 1.00 0.00 ? 15 C A "O4'"  4  
ATOM 4289  C "C3'"  . C A 1 15 ? 17.588 -3.287  -18.759 1.00 0.00 ? 15 C A "C3'"  4  
ATOM 4290  O "O3'"  . C A 1 15 ? 16.457 -2.670  -19.360 1.00 0.00 ? 15 C A "O3'"  4  
ATOM 4291  C "C2'"  . C A 1 15 ? 18.828 -2.411  -18.863 1.00 0.00 ? 15 C A "C2'"  4  
ATOM 4292  O "O2'"  . C A 1 15 ? 18.558 -1.060  -18.538 1.00 0.00 ? 15 C A "O2'"  4  
ATOM 4293  C "C1'"  . C A 1 15 ? 19.693 -3.032  -17.770 1.00 0.00 ? 15 C A "C1'"  4  
ATOM 4294  N N1     . C A 1 15 ? 20.584 -4.093  -18.262 1.00 0.00 ? 15 C A N1     4  
ATOM 4295  C C2     . C A 1 15 ? 21.811 -3.735  -18.823 1.00 0.00 ? 15 C A C2     4  
ATOM 4296  O O2     . C A 1 15 ? 22.111 -2.533  -18.889 1.00 0.00 ? 15 C A O2     4  
ATOM 4297  N N3     . C A 1 15 ? 22.638 -4.704  -19.278 1.00 0.00 ? 15 C A N3     4  
ATOM 4298  C C4     . C A 1 15 ? 22.275 -5.985  -19.188 1.00 0.00 ? 15 C A C4     4  
ATOM 4299  N N4     . C A 1 15 ? 23.122 -6.908  -19.650 1.00 0.00 ? 15 C A N4     4  
ATOM 4300  C C5     . C A 1 15 ? 21.029 -6.379  -18.619 1.00 0.00 ? 15 C A C5     4  
ATOM 4301  C C6     . C A 1 15 ? 20.221 -5.407  -18.173 1.00 0.00 ? 15 C A C6     4  
ATOM 4302  H "H5'"  . C A 1 15 ? 16.580 -4.556  -15.675 1.00 0.00 ? 15 C A "H5'"  4  
ATOM 4303  H "H5''" . C A 1 15 ? 15.560 -4.376  -17.116 1.00 0.00 ? 15 C A "H5''" 4  
ATOM 4304  H "H4'"  . C A 1 15 ? 16.999 -2.473  -16.900 1.00 0.00 ? 15 C A "H4'"  4  
ATOM 4305  H "H3'"  . C A 1 15 ? 17.708 -4.250  -19.254 1.00 0.00 ? 15 C A "H3'"  4  
ATOM 4306  H "H2'"  . C A 1 15 ? 19.293 -2.519  -19.845 1.00 0.00 ? 15 C A "H2'"  4  
ATOM 4307  H "HO2'" . C A 1 15 ? 18.142 -1.053  -17.675 1.00 0.00 ? 15 C A "HO2'" 4  
ATOM 4308  H "H1'"  . C A 1 15 ? 20.302 -2.286  -17.257 1.00 0.00 ? 15 C A "H1'"  4  
ATOM 4309  H H41    . C A 1 15 ? 24.005 -6.628  -20.051 1.00 0.00 ? 15 C A H41    4  
ATOM 4310  H H42    . C A 1 15 ? 22.880 -7.888  -19.597 1.00 0.00 ? 15 C A H42    4  
ATOM 4311  H H5     . C A 1 15 ? 20.744 -7.429  -18.551 1.00 0.00 ? 15 C A H5     4  
ATOM 4312  H H6     . C A 1 15 ? 19.261 -5.673  -17.733 1.00 0.00 ? 15 C A H6     4  
ATOM 4313  P P      . C A 1 16 ? 16.202 -2.836  -20.938 1.00 0.00 ? 16 C A P      4  
ATOM 4314  O OP1    . C A 1 16 ? 14.931 -2.138  -21.259 1.00 0.00 ? 16 C A OP1    4  
ATOM 4315  O OP2    . C A 1 16 ? 16.360 -4.270  -21.287 1.00 0.00 ? 16 C A OP2    4  
ATOM 4316  O "O5'"  . C A 1 16 ? 17.397 -2.022  -21.608 1.00 0.00 ? 16 C A "O5'"  4  
ATOM 4317  C "C5'"  . C A 1 16 ? 17.443 -0.601  -21.540 1.00 0.00 ? 16 C A "C5'"  4  
ATOM 4318  C "C4'"  . C A 1 16 ? 18.696 -0.089  -22.208 1.00 0.00 ? 16 C A "C4'"  4  
ATOM 4319  O "O4'"  . C A 1 16 ? 19.878 -0.619  -21.547 1.00 0.00 ? 16 C A "O4'"  4  
ATOM 4320  C "C3'"  . C A 1 16 ? 18.889 -0.532  -23.653 1.00 0.00 ? 16 C A "C3'"  4  
ATOM 4321  O "O3'"  . C A 1 16 ? 18.097 0.228   -24.559 1.00 0.00 ? 16 C A "O3'"  4  
ATOM 4322  C "C2'"  . C A 1 16 ? 20.374 -0.254  -23.838 1.00 0.00 ? 16 C A "C2'"  4  
ATOM 4323  O "O2'"  . C A 1 16 ? 20.655 1.128   -23.946 1.00 0.00 ? 16 C A "O2'"  4  
ATOM 4324  C "C1'"  . C A 1 16 ? 20.905 -0.777  -22.507 1.00 0.00 ? 16 C A "C1'"  4  
ATOM 4325  N N1     . C A 1 16 ? 21.287 -2.197  -22.549 1.00 0.00 ? 16 C A N1     4  
ATOM 4326  C C2     . C A 1 16 ? 22.542 -2.541  -23.056 1.00 0.00 ? 16 C A C2     4  
ATOM 4327  O O2     . C A 1 16 ? 23.295 -1.641  -23.455 1.00 0.00 ? 16 C A O2     4  
ATOM 4328  N N3     . C A 1 16 ? 22.902 -3.844  -23.099 1.00 0.00 ? 16 C A N3     4  
ATOM 4329  C C4     . C A 1 16 ? 22.062 -4.784  -22.661 1.00 0.00 ? 16 C A C4     4  
ATOM 4330  N N4     . C A 1 16 ? 22.459 -6.055  -22.722 1.00 0.00 ? 16 C A N4     4  
ATOM 4331  C C5     . C A 1 16 ? 20.775 -4.460  -22.139 1.00 0.00 ? 16 C A C5     4  
ATOM 4332  C C6     . C A 1 16 ? 20.433 -3.165  -22.103 1.00 0.00 ? 16 C A C6     4  
ATOM 4333  H "H5'"  . C A 1 16 ? 17.437 -0.282  -20.497 1.00 0.00 ? 16 C A "H5'"  4  
ATOM 4334  H "H5''" . C A 1 16 ? 16.575 -0.178  -22.044 1.00 0.00 ? 16 C A "H5''" 4  
ATOM 4335  H "H4'"  . C A 1 16 ? 18.643 1.000   -22.217 1.00 0.00 ? 16 C A "H4'"  4  
ATOM 4336  H "H3'"  . C A 1 16 ? 18.627 -1.575  -23.821 1.00 0.00 ? 16 C A "H3'"  4  
ATOM 4337  H "H2'"  . C A 1 16 ? 20.772 -0.829  -24.678 1.00 0.00 ? 16 C A "H2'"  4  
ATOM 4338  H "HO2'" . C A 1 16 ? 20.298 1.554   -23.166 1.00 0.00 ? 16 C A "HO2'" 4  
ATOM 4339  H "H1'"  . C A 1 16 ? 21.764 -0.205  -22.157 1.00 0.00 ? 16 C A "H1'"  4  
ATOM 4340  H H41    . C A 1 16 ? 23.371 -6.283  -23.092 1.00 0.00 ? 16 C A H41    4  
ATOM 4341  H H42    . C A 1 16 ? 21.848 -6.792  -22.399 1.00 0.00 ? 16 C A H42    4  
ATOM 4342  H H5     . C A 1 16 ? 20.097 -5.236  -21.782 1.00 0.00 ? 16 C A H5     4  
ATOM 4343  H H6     . C A 1 16 ? 19.457 -2.882  -21.710 1.00 0.00 ? 16 C A H6     4  
ATOM 4344  P P      . G A 1 17 ? 17.711 -0.395  -25.989 1.00 0.00 ? 17 G A P      4  
ATOM 4345  O OP1    . G A 1 17 ? 16.773 0.549   -26.646 1.00 0.00 ? 17 G A OP1    4  
ATOM 4346  O OP2    . G A 1 17 ? 17.310 -1.811  -25.789 1.00 0.00 ? 17 G A OP2    4  
ATOM 4347  O "O5'"  . G A 1 17 ? 19.084 -0.373  -26.799 1.00 0.00 ? 17 G A "O5'"  4  
ATOM 4348  C "C5'"  . G A 1 17 ? 19.652 0.856   -27.242 1.00 0.00 ? 17 G A "C5'"  4  
ATOM 4349  C "C4'"  . G A 1 17 ? 21.004 0.605   -27.864 1.00 0.00 ? 17 G A "C4'"  4  
ATOM 4350  O "O4'"  . G A 1 17 ? 21.869 -0.075  -26.916 1.00 0.00 ? 17 G A "O4'"  4  
ATOM 4351  C "C3'"  . G A 1 17 ? 21.003 -0.325  -29.067 1.00 0.00 ? 17 G A "C3'"  4  
ATOM 4352  O "O3'"  . G A 1 17 ? 20.613 0.351   -30.256 1.00 0.00 ? 17 G A "O3'"  4  
ATOM 4353  C "C2'"  . G A 1 17 ? 22.462 -0.756  -29.117 1.00 0.00 ? 17 G A "C2'"  4  
ATOM 4354  O "O2'"  . G A 1 17 ? 23.300 0.252   -29.652 1.00 0.00 ? 17 G A "O2'"  4  
ATOM 4355  C "C1'"  . G A 1 17 ? 22.756 -0.922  -27.627 1.00 0.00 ? 17 G A "C1'"  4  
ATOM 4356  N N9     . G A 1 17 ? 22.569 -2.287  -27.146 1.00 0.00 ? 17 G A N9     4  
ATOM 4357  C C8     . G A 1 17 ? 21.528 -2.764  -26.390 1.00 0.00 ? 17 G A C8     4  
ATOM 4358  N N7     . G A 1 17 ? 21.632 -4.034  -26.113 1.00 0.00 ? 17 G A N7     4  
ATOM 4359  C C5     . G A 1 17 ? 22.817 -4.421  -26.724 1.00 0.00 ? 17 G A C5     4  
ATOM 4360  C C6     . G A 1 17 ? 23.457 -5.686  -26.771 1.00 0.00 ? 17 G A C6     4  
ATOM 4361  O O6     . G A 1 17 ? 23.089 -6.753  -26.263 1.00 0.00 ? 17 G A O6     4  
ATOM 4362  N N1     . G A 1 17 ? 24.645 -5.643  -27.500 1.00 0.00 ? 17 G A N1     4  
ATOM 4363  C C2     . G A 1 17 ? 25.144 -4.512  -28.105 1.00 0.00 ? 17 G A C2     4  
ATOM 4364  N N2     . G A 1 17 ? 26.301 -4.660  -28.764 1.00 0.00 ? 17 G A N2     4  
ATOM 4365  N N3     . G A 1 17 ? 24.556 -3.327  -28.068 1.00 0.00 ? 17 G A N3     4  
ATOM 4366  C C4     . G A 1 17 ? 23.407 -3.354  -27.366 1.00 0.00 ? 17 G A C4     4  
ATOM 4367  H "H5'"  . G A 1 17 ? 19.765 1.536   -26.397 1.00 0.00 ? 17 G A "H5'"  4  
ATOM 4368  H "H5''" . G A 1 17 ? 19.000 1.317   -27.984 1.00 0.00 ? 17 G A "H5''" 4  
ATOM 4369  H "H4'"  . G A 1 17 ? 21.396 1.564   -28.206 1.00 0.00 ? 17 G A "H4'"  4  
ATOM 4370  H "H3'"  . G A 1 17 ? 20.315 -1.161  -28.951 1.00 0.00 ? 17 G A "H3'"  4  
ATOM 4371  H "H2'"  . G A 1 17 ? 22.560 -1.706  -29.647 1.00 0.00 ? 17 G A "H2'"  4  
ATOM 4372  H "HO2'" . G A 1 17 ? 24.102 -0.174  -29.953 1.00 0.00 ? 17 G A "HO2'" 4  
ATOM 4373  H "H1'"  . G A 1 17 ? 23.770 -0.609  -27.372 1.00 0.00 ? 17 G A "H1'"  4  
ATOM 4374  H H8     . G A 1 17 ? 20.704 -2.149  -26.057 1.00 0.00 ? 17 G A H8     4  
ATOM 4375  H H1     . G A 1 17 ? 25.174 -6.497  -27.591 1.00 0.00 ? 17 G A H1     4  
ATOM 4376  H H21    . G A 1 17 ? 26.752 -5.563  -28.795 1.00 0.00 ? 17 G A H21    4  
ATOM 4377  H H22    . G A 1 17 ? 26.722 -3.868  -29.231 1.00 0.00 ? 17 G A H22    4  
ATOM 4378  P P      . A A 1 18 ? 19.987 -0.483  -31.477 1.00 0.00 ? 18 A A P      4  
ATOM 4379  O OP1    . A A 1 18 ? 19.527 0.495   -32.495 1.00 0.00 ? 18 A A OP1    4  
ATOM 4380  O OP2    . A A 1 18 ? 19.026 -1.471  -30.923 1.00 0.00 ? 18 A A OP2    4  
ATOM 4381  O "O5'"  . A A 1 18 ? 21.229 -1.279  -32.080 1.00 0.00 ? 18 A A "O5'"  4  
ATOM 4382  C "C5'"  . A A 1 18 ? 22.259 -0.598  -32.790 1.00 0.00 ? 18 A A "C5'"  4  
ATOM 4383  C "C4'"  . A A 1 18 ? 23.408 -1.539  -33.066 1.00 0.00 ? 18 A A "C4'"  4  
ATOM 4384  O "O4'"  . A A 1 18 ? 23.856 -2.162  -31.837 1.00 0.00 ? 18 A A "O4'"  4  
ATOM 4385  C "C3'"  . A A 1 18 ? 23.072 -2.730  -33.957 1.00 0.00 ? 18 A A "C3'"  4  
ATOM 4386  O "O3'"  . A A 1 18 ? 23.076 -2.376  -35.334 1.00 0.00 ? 18 A A "O3'"  4  
ATOM 4387  C "C2'"  . A A 1 18 ? 24.199 -3.696  -33.621 1.00 0.00 ? 18 A A "C2'"  4  
ATOM 4388  O "O2'"  . A A 1 18 ? 25.403 -3.354  -34.281 1.00 0.00 ? 18 A A "O2'"  4  
ATOM 4389  C "C1'"  . A A 1 18 ? 24.355 -3.454  -32.124 1.00 0.00 ? 18 A A "C1'"  4  
ATOM 4390  N N9     . A A 1 18 ? 23.627 -4.424  -31.305 1.00 0.00 ? 18 A A N9     4  
ATOM 4391  C C8     . A A 1 18 ? 22.472 -4.222  -30.592 1.00 0.00 ? 18 A A C8     4  
ATOM 4392  N N7     . A A 1 18 ? 22.055 -5.287  -29.952 1.00 0.00 ? 18 A A N7     4  
ATOM 4393  C C5     . A A 1 18 ? 23.001 -6.256  -30.264 1.00 0.00 ? 18 A A C5     4  
ATOM 4394  C C6     . A A 1 18 ? 23.128 -7.606  -29.897 1.00 0.00 ? 18 A A C6     4  
ATOM 4395  N N6     . A A 1 18 ? 22.265 -8.242  -29.100 1.00 0.00 ? 18 A A N6     4  
ATOM 4396  N N1     . A A 1 18 ? 24.186 -8.291  -30.382 1.00 0.00 ? 18 A A N1     4  
ATOM 4397  C C2     . A A 1 18 ? 25.051 -7.654  -31.181 1.00 0.00 ? 18 A A C2     4  
ATOM 4398  N N3     . A A 1 18 ? 25.039 -6.389  -31.597 1.00 0.00 ? 18 A A N3     4  
ATOM 4399  C C4     . A A 1 18 ? 23.974 -5.737  -31.097 1.00 0.00 ? 18 A A C4     4  
ATOM 4400  H "H5'"  . A A 1 18 ? 22.620 0.244   -32.198 1.00 0.00 ? 18 A A "H5'"  4  
ATOM 4401  H "H5''" . A A 1 18 ? 21.872 -0.225  -33.737 1.00 0.00 ? 18 A A "H5''" 4  
ATOM 4402  H "H4'"  . A A 1 18 ? 24.183 -0.970  -33.581 1.00 0.00 ? 18 A A "H4'"  4  
ATOM 4403  H "H3'"  . A A 1 18 ? 22.085 -3.141  -33.751 1.00 0.00 ? 18 A A "H3'"  4  
ATOM 4404  H "H2'"  . A A 1 18 ? 23.887 -4.724  -33.826 1.00 0.00 ? 18 A A "H2'"  4  
ATOM 4405  H "HO2'" . A A 1 18 ? 25.512 -2.407  -34.201 1.00 0.00 ? 18 A A "HO2'" 4  
ATOM 4406  H "H1'"  . A A 1 18 ? 25.402 -3.469  -31.819 1.00 0.00 ? 18 A A "H1'"  4  
ATOM 4407  H H8     . A A 1 18 ? 21.955 -3.276  -30.561 1.00 0.00 ? 18 A A H8     4  
ATOM 4408  H H61    . A A 1 18 ? 22.413 -9.216  -28.872 1.00 0.00 ? 18 A A H61    4  
ATOM 4409  H H62    . A A 1 18 ? 21.467 -7.751  -28.726 1.00 0.00 ? 18 A A H62    4  
ATOM 4410  H H2     . A A 1 18 ? 25.886 -8.255  -31.541 1.00 0.00 ? 18 A A H2     4  
ATOM 4411  P P      . G A 1 19 ? 22.208 -3.235  -36.377 1.00 0.00 ? 19 G A P      4  
ATOM 4412  O OP1    . G A 1 19 ? 22.319 -2.572  -37.701 1.00 0.00 ? 19 G A OP1    4  
ATOM 4413  O OP2    . G A 1 19 ? 20.866 -3.471  -35.786 1.00 0.00 ? 19 G A OP2    4  
ATOM 4414  O "O5'"  . G A 1 19 ? 22.972 -4.630  -36.459 1.00 0.00 ? 19 G A "O5'"  4  
ATOM 4415  C "C5'"  . G A 1 19 ? 24.241 -4.733  -37.098 1.00 0.00 ? 19 G A "C5'"  4  
ATOM 4416  C "C4'"  . G A 1 19 ? 24.861 -6.078  -36.806 1.00 0.00 ? 19 G A "C4'"  4  
ATOM 4417  O "O4'"  . G A 1 19 ? 24.854 -6.325  -35.381 1.00 0.00 ? 19 G A "O4'"  4  
ATOM 4418  C "C3'"  . G A 1 19 ? 24.113 -7.276  -37.376 1.00 0.00 ? 19 G A "C3'"  4  
ATOM 4419  O "O3'"  . G A 1 19 ? 24.416 -7.483  -38.750 1.00 0.00 ? 19 G A "O3'"  4  
ATOM 4420  C "C2'"  . G A 1 19 ? 24.640 -8.409  -36.507 1.00 0.00 ? 19 G A "C2'"  4  
ATOM 4421  O "O2'"  . G A 1 19 ? 25.913 -8.851  -36.938 1.00 0.00 ? 19 G A "O2'"  4  
ATOM 4422  C "C1'"  . G A 1 19 ? 24.775 -7.719  -35.152 1.00 0.00 ? 19 G A "C1'"  4  
ATOM 4423  N N9     . G A 1 19 ? 23.649 -7.977  -34.260 1.00 0.00 ? 19 G A N9     4  
ATOM 4424  C C8     . G A 1 19 ? 22.660 -7.097  -33.899 1.00 0.00 ? 19 G A C8     4  
ATOM 4425  N N7     . G A 1 19 ? 21.781 -7.614  -33.085 1.00 0.00 ? 19 G A N7     4  
ATOM 4426  C C5     . G A 1 19 ? 22.218 -8.918  -32.895 1.00 0.00 ? 19 G A C5     4  
ATOM 4427  C C6     . G A 1 19 ? 21.668 -9.965  -32.110 1.00 0.00 ? 19 G A C6     4  
ATOM 4428  O O6     . G A 1 19 ? 20.654 -9.945  -31.403 1.00 0.00 ? 19 G A O6     4  
ATOM 4429  N N1     . G A 1 19 ? 22.426 -11.131 -32.199 1.00 0.00 ? 19 G A N1     4  
ATOM 4430  C C2     . G A 1 19 ? 23.568 -11.261 -32.954 1.00 0.00 ? 19 G A C2     4  
ATOM 4431  N N2     . G A 1 19 ? 24.164 -12.462 -32.916 1.00 0.00 ? 19 G A N2     4  
ATOM 4432  N N3     . G A 1 19 ? 24.091 -10.293 -33.688 1.00 0.00 ? 19 G A N3     4  
ATOM 4433  C C4     . G A 1 19 ? 23.368 -9.158  -33.614 1.00 0.00 ? 19 G A C4     4  
ATOM 4434  H "H5'"  . G A 1 19 ? 24.902 -3.946  -36.731 1.00 0.00 ? 19 G A "H5'"  4  
ATOM 4435  H "H5''" . G A 1 19 ? 24.123 -4.623  -38.175 1.00 0.00 ? 19 G A "H5''" 4  
ATOM 4436  H "H4'"  . G A 1 19 ? 25.856 -6.085  -37.254 1.00 0.00 ? 19 G A "H4'"  4  
ATOM 4437  H "H3'"  . G A 1 19 ? 23.032 -7.162  -37.317 1.00 0.00 ? 19 G A "H3'"  4  
ATOM 4438  H "H2'"  . G A 1 19 ? 23.907 -9.218  -36.468 1.00 0.00 ? 19 G A "H2'"  4  
ATOM 4439  H "HO2'" . G A 1 19 ? 25.971 -9.785  -36.742 1.00 0.00 ? 19 G A "HO2'" 4  
ATOM 4440  H "H1'"  . G A 1 19 ? 25.690 -8.014  -34.637 1.00 0.00 ? 19 G A "H1'"  4  
ATOM 4441  H H8     . G A 1 19 ? 22.613 -6.077  -34.254 1.00 0.00 ? 19 G A H8     4  
ATOM 4442  H H1     . G A 1 19 ? 22.114 -11.936 -31.673 1.00 0.00 ? 19 G A H1     4  
ATOM 4443  H H21    . G A 1 19 ? 23.771 -13.205 -32.355 1.00 0.00 ? 19 G A H21    4  
ATOM 4444  H H22    . G A 1 19 ? 25.008 -12.624 -33.448 1.00 0.00 ? 19 G A H22    4  
ATOM 4445  P P      . G A 1 20 ? 23.378 -8.280  -39.683 1.00 0.00 ? 20 G A P      4  
ATOM 4446  O OP1    . G A 1 20 ? 23.972 -8.361  -41.041 1.00 0.00 ? 20 G A OP1    4  
ATOM 4447  O OP2    . G A 1 20 ? 22.032 -7.677  -39.505 1.00 0.00 ? 20 G A OP2    4  
ATOM 4448  O "O5'"  . G A 1 20 ? 23.355 -9.749  -39.066 1.00 0.00 ? 20 G A "O5'"  4  
ATOM 4449  C "C5'"  . G A 1 20 ? 24.472 -10.620 -39.206 1.00 0.00 ? 20 G A "C5'"  4  
ATOM 4450  C "C4'"  . G A 1 20 ? 24.205 -11.927 -38.496 1.00 0.00 ? 20 G A "C4'"  4  
ATOM 4451  O "O4'"  . G A 1 20 ? 23.955 -11.682 -37.098 1.00 0.00 ? 20 G A "O4'"  4  
ATOM 4452  C "C3'"  . G A 1 20 ? 22.961 -12.674 -38.960 1.00 0.00 ? 20 G A "C3'"  4  
ATOM 4453  O "O3'"  . G A 1 20 ? 23.217 -13.455 -40.128 1.00 0.00 ? 20 G A "O3'"  4  
ATOM 4454  C "C2'"  . G A 1 20 ? 22.634 -13.553 -37.760 1.00 0.00 ? 20 G A "C2'"  4  
ATOM 4455  O "O2'"  . G A 1 20 ? 23.375 -14.758 -37.783 1.00 0.00 ? 20 G A "O2'"  4  
ATOM 4456  C "C1'"  . G A 1 20 ? 23.104 -12.692 -36.594 1.00 0.00 ? 20 G A "C1'"  4  
ATOM 4457  N N9     . G A 1 20 ? 22.003 -12.054 -35.879 1.00 0.00 ? 20 G A N9     4  
ATOM 4458  C C8     . G A 1 20 ? 21.615 -10.739 -35.957 1.00 0.00 ? 20 G A C8     4  
ATOM 4459  N N7     . G A 1 20 ? 20.592 -10.457 -35.199 1.00 0.00 ? 20 G A N7     4  
ATOM 4460  C C5     . G A 1 20 ? 20.284 -11.661 -34.580 1.00 0.00 ? 20 G A C5     4  
ATOM 4461  C C6     . G A 1 20 ? 19.267 -11.977 -33.643 1.00 0.00 ? 20 G A C6     4  
ATOM 4462  O O6     . G A 1 20 ? 18.407 -11.231 -33.161 1.00 0.00 ? 20 G A O6     4  
ATOM 4463  N N1     . G A 1 20 ? 19.305 -13.319 -33.268 1.00 0.00 ? 20 G A N1     4  
ATOM 4464  C C2     . G A 1 20 ? 20.217 -14.234 -33.742 1.00 0.00 ? 20 G A C2     4  
ATOM 4465  N N2     . G A 1 20 ? 20.100 -15.482 -33.266 1.00 0.00 ? 20 G A N2     4  
ATOM 4466  N N3     . G A 1 20 ? 21.170 -13.951 -34.615 1.00 0.00 ? 20 G A N3     4  
ATOM 4467  C C4     . G A 1 20 ? 21.145 -12.656 -34.988 1.00 0.00 ? 20 G A C4     4  
ATOM 4468  H "H5'"  . G A 1 20 ? 25.360 -10.154 -38.778 1.00 0.00 ? 20 G A "H5'"  4  
ATOM 4469  H "H5''" . G A 1 20 ? 24.651 -10.822 -40.262 1.00 0.00 ? 20 G A "H5''" 4  
ATOM 4470  H "H4'"  . G A 1 20 ? 25.055 -12.582 -38.686 1.00 0.00 ? 20 G A "H4'"  4  
ATOM 4471  H "H3'"  . G A 1 20 ? 22.148 -11.998 -39.220 1.00 0.00 ? 20 G A "H3'"  4  
ATOM 4472  H "HO3'" . G A 1 20 ? 22.674 -13.097 -40.836 1.00 0.00 ? 20 G A "HO3'" 4  
ATOM 4473  H "H2'"  . G A 1 20 ? 21.556 -13.726 -37.716 1.00 0.00 ? 20 G A "H2'"  4  
ATOM 4474  H "HO2'" . G A 1 20 ? 22.914 -15.387 -37.229 1.00 0.00 ? 20 G A "HO2'" 4  
ATOM 4475  H "H1'"  . G A 1 20 ? 23.685 -13.273 -35.877 1.00 0.00 ? 20 G A "H1'"  4  
ATOM 4476  H H8     . G A 1 20 ? 22.108 -10.012 -36.585 1.00 0.00 ? 20 G A H8     4  
ATOM 4477  H H1     . G A 1 20 ? 18.617 -13.643 -32.602 1.00 0.00 ? 20 G A H1     4  
ATOM 4478  H H21    . G A 1 20 ? 19.374 -15.703 -32.602 1.00 0.00 ? 20 G A H21    4  
ATOM 4479  H H22    . G A 1 20 ? 20.739 -16.202 -33.576 1.00 0.00 ? 20 G A H22    4  
ATOM 4480  O "O5'"  . C B 2 1  ? 16.121 -16.580 -25.914 1.00 0.00 ? 21 C B "O5'"  4  
ATOM 4481  C "C5'"  . C B 2 1  ? 16.005 -18.004 -25.994 1.00 0.00 ? 21 C B "C5'"  4  
ATOM 4482  C "C4'"  . C B 2 1  ? 16.842 -18.563 -27.121 1.00 0.00 ? 21 C B "C4'"  4  
ATOM 4483  O "O4'"  . C B 2 1  ? 16.285 -18.145 -28.395 1.00 0.00 ? 21 C B "O4'"  4  
ATOM 4484  C "C3'"  . C B 2 1  ? 18.283 -18.073 -27.165 1.00 0.00 ? 21 C B "C3'"  4  
ATOM 4485  O "O3'"  . C B 2 1  ? 19.126 -18.847 -26.319 1.00 0.00 ? 21 C B "O3'"  4  
ATOM 4486  C "C2'"  . C B 2 1  ? 18.641 -18.258 -28.634 1.00 0.00 ? 21 C B "C2'"  4  
ATOM 4487  O "O2'"  . C B 2 1  ? 18.912 -19.610 -28.951 1.00 0.00 ? 21 C B "O2'"  4  
ATOM 4488  C "C1'"  . C B 2 1  ? 17.331 -17.836 -29.294 1.00 0.00 ? 21 C B "C1'"  4  
ATOM 4489  N N1     . C B 2 1  ? 17.269 -16.399 -29.604 1.00 0.00 ? 21 C B N1     4  
ATOM 4490  C C2     . C B 2 1  ? 17.955 -15.921 -30.723 1.00 0.00 ? 21 C B C2     4  
ATOM 4491  O O2     . C B 2 1  ? 18.594 -16.723 -31.421 1.00 0.00 ? 21 C B O2     4  
ATOM 4492  N N3     . C B 2 1  ? 17.904 -14.602 -31.017 1.00 0.00 ? 21 C B N3     4  
ATOM 4493  C C4     . C B 2 1  ? 17.204 -13.773 -30.238 1.00 0.00 ? 21 C B C4     4  
ATOM 4494  N N4     . C B 2 1  ? 17.181 -12.480 -30.565 1.00 0.00 ? 21 C B N4     4  
ATOM 4495  C C5     . C B 2 1  ? 16.495 -14.233 -29.090 1.00 0.00 ? 21 C B C5     4  
ATOM 4496  C C6     . C B 2 1  ? 16.555 -15.543 -28.814 1.00 0.00 ? 21 C B C6     4  
ATOM 4497  H "H5'"  . C B 2 1  ? 14.961 -18.274 -26.159 1.00 0.00 ? 21 C B "H5'"  4  
ATOM 4498  H "H5''" . C B 2 1  ? 16.338 -18.448 -25.059 1.00 0.00 ? 21 C B "H5''" 4  
ATOM 4499  H "H4'"  . C B 2 1  ? 16.881 -19.646 -26.993 1.00 0.00 ? 21 C B "H4'"  4  
ATOM 4500  H "H3'"  . C B 2 1  ? 18.382 -17.042 -26.832 1.00 0.00 ? 21 C B "H3'"  4  
ATOM 4501  H "H2'"  . C B 2 1  ? 19.459 -17.590 -28.912 1.00 0.00 ? 21 C B "H2'"  4  
ATOM 4502  H "HO2'" . C B 2 1  ? 18.115 -20.110 -28.777 1.00 0.00 ? 21 C B "HO2'" 4  
ATOM 4503  H "H1'"  . C B 2 1  ? 17.140 -18.390 -30.214 1.00 0.00 ? 21 C B "H1'"  4  
ATOM 4504  H H41    . C B 2 1  ? 17.685 -12.155 -31.378 1.00 0.00 ? 21 C B H41    4  
ATOM 4505  H H42    . C B 2 1  ? 16.661 -11.824 -29.999 1.00 0.00 ? 21 C B H42    4  
ATOM 4506  H H5     . C B 2 1  ? 15.927 -13.548 -28.463 1.00 0.00 ? 21 C B H5     4  
ATOM 4507  H H6     . C B 2 1  ? 16.024 -15.930 -27.944 1.00 0.00 ? 21 C B H6     4  
ATOM 4508  H "HO5'" . C B 2 1  ? 16.704 -16.383 -25.177 1.00 0.00 ? 21 C B "HO5'" 4  
ATOM 4509  P P      . C B 2 2  ? 20.454 -18.189 -25.701 1.00 0.00 ? 22 C B P      4  
ATOM 4510  O OP1    . C B 2 2  ? 21.075 -19.199 -24.806 1.00 0.00 ? 22 C B OP1    4  
ATOM 4511  O OP2    . C B 2 2  ? 20.105 -16.849 -25.164 1.00 0.00 ? 22 C B OP2    4  
ATOM 4512  O "O5'"  . C B 2 2  ? 21.408 -17.991 -26.961 1.00 0.00 ? 22 C B "O5'"  4  
ATOM 4513  C "C5'"  . C B 2 2  ? 21.933 -19.113 -27.665 1.00 0.00 ? 22 C B "C5'"  4  
ATOM 4514  C "C4'"  . C B 2 2  ? 22.776 -18.646 -28.828 1.00 0.00 ? 22 C B "C4'"  4  
ATOM 4515  O "O4'"  . C B 2 2  ? 21.941 -17.962 -29.801 1.00 0.00 ? 22 C B "O4'"  4  
ATOM 4516  C "C3'"  . C B 2 2  ? 23.846 -17.616 -28.484 1.00 0.00 ? 22 C B "C3'"  4  
ATOM 4517  O "O3'"  . C B 2 2  ? 25.025 -18.229 -27.976 1.00 0.00 ? 22 C B "O3'"  4  
ATOM 4518  C "C2'"  . C B 2 2  ? 24.090 -16.960 -29.836 1.00 0.00 ? 22 C B "C2'"  4  
ATOM 4519  O "O2'"  . C B 2 2  ? 24.876 -17.772 -30.688 1.00 0.00 ? 22 C B "O2'"  4  
ATOM 4520  C "C1'"  . C B 2 2  ? 22.665 -16.891 -30.375 1.00 0.00 ? 22 C B "C1'"  4  
ATOM 4521  N N1     . C B 2 2  ? 21.976 -15.634 -30.044 1.00 0.00 ? 22 C B N1     4  
ATOM 4522  C C2     . C B 2 2  ? 22.223 -14.506 -30.829 1.00 0.00 ? 22 C B C2     4  
ATOM 4523  O O2     . C B 2 2  ? 23.015 -14.598 -31.779 1.00 0.00 ? 22 C B O2     4  
ATOM 4524  N N3     . C B 2 2  ? 21.593 -13.345 -30.533 1.00 0.00 ? 22 C B N3     4  
ATOM 4525  C C4     . C B 2 2  ? 20.749 -13.290 -29.501 1.00 0.00 ? 22 C B C4     4  
ATOM 4526  N N4     . C B 2 2  ? 20.149 -12.124 -29.245 1.00 0.00 ? 22 C B N4     4  
ATOM 4527  C C5     . C B 2 2  ? 20.479 -14.426 -28.684 1.00 0.00 ? 22 C B C5     4  
ATOM 4528  C C6     . C B 2 2  ? 21.110 -15.568 -28.990 1.00 0.00 ? 22 C B C6     4  
ATOM 4529  H "H5'"  . C B 2 2  ? 21.115 -19.728 -28.039 1.00 0.00 ? 22 C B "H5'"  4  
ATOM 4530  H "H5''" . C B 2 2  ? 22.550 -19.711 -26.998 1.00 0.00 ? 22 C B "H5''" 4  
ATOM 4531  H "H4'"  . C B 2 2  ? 23.297 -19.518 -29.227 1.00 0.00 ? 22 C B "H4'"  4  
ATOM 4532  H "H3'"  . C B 2 2  ? 23.518 -16.910 -27.723 1.00 0.00 ? 22 C B "H3'"  4  
ATOM 4533  H "H2'"  . C B 2 2  ? 24.514 -15.962 -29.703 1.00 0.00 ? 22 C B "H2'"  4  
ATOM 4534  H "HO2'" . C B 2 2  ? 25.223 -17.207 -31.377 1.00 0.00 ? 22 C B "HO2'" 4  
ATOM 4535  H "H1'"  . C B 2 2  ? 22.631 -17.023 -31.457 1.00 0.00 ? 22 C B "H1'"  4  
ATOM 4536  H H41    . C B 2 2  ? 20.342 -11.321 -29.826 1.00 0.00 ? 22 C B H41    4  
ATOM 4537  H H42    . C B 2 2  ? 19.504 -12.046 -28.473 1.00 0.00 ? 22 C B H42    4  
ATOM 4538  H H5     . C B 2 2  ? 19.787 -14.369 -27.844 1.00 0.00 ? 22 C B H5     4  
ATOM 4539  H H6     . C B 2 2  ? 20.927 -16.457 -28.386 1.00 0.00 ? 22 C B H6     4  
ATOM 4540  P P      . U B 2 3  ? 26.049 -17.368 -27.086 1.00 0.00 ? 23 U B P      4  
ATOM 4541  O OP1    . U B 2 3  ? 27.157 -18.272 -26.683 1.00 0.00 ? 23 U B OP1    4  
ATOM 4542  O OP2    . U B 2 3  ? 25.273 -16.650 -26.044 1.00 0.00 ? 23 U B OP2    4  
ATOM 4543  O "O5'"  . U B 2 3  ? 26.633 -16.292 -28.104 1.00 0.00 ? 23 U B "O5'"  4  
ATOM 4544  C "C5'"  . U B 2 3  ? 27.474 -16.687 -29.185 1.00 0.00 ? 23 U B "C5'"  4  
ATOM 4545  C "C4'"  . U B 2 3  ? 27.891 -15.478 -29.987 1.00 0.00 ? 23 U B "C4'"  4  
ATOM 4546  O "O4'"  . U B 2 3  ? 26.737 -14.874 -30.632 1.00 0.00 ? 23 U B "O4'"  4  
ATOM 4547  C "C3'"  . U B 2 3  ? 28.478 -14.331 -29.174 1.00 0.00 ? 23 U B "C3'"  4  
ATOM 4548  O "O3'"  . U B 2 3  ? 29.847 -14.549 -28.855 1.00 0.00 ? 23 U B "O3'"  4  
ATOM 4549  C "C2'"  . U B 2 3  ? 28.304 -13.162 -30.134 1.00 0.00 ? 23 U B "C2'"  4  
ATOM 4550  O "O2'"  . U B 2 3  ? 29.260 -13.180 -31.177 1.00 0.00 ? 23 U B "O2'"  4  
ATOM 4551  C "C1'"  . U B 2 3  ? 26.925 -13.474 -30.705 1.00 0.00 ? 23 U B "C1'"  4  
ATOM 4552  N N1     . U B 2 3  ? 25.831 -12.819 -29.975 1.00 0.00 ? 23 U B N1     4  
ATOM 4553  C C2     . U B 2 3  ? 25.530 -11.512 -30.307 1.00 0.00 ? 23 U B C2     4  
ATOM 4554  O O2     . U B 2 3  ? 26.130 -10.895 -31.171 1.00 0.00 ? 23 U B O2     4  
ATOM 4555  N N3     . U B 2 3  ? 24.499 -10.954 -29.592 1.00 0.00 ? 23 U B N3     4  
ATOM 4556  C C4     . U B 2 3  ? 23.756 -11.559 -28.599 1.00 0.00 ? 23 U B C4     4  
ATOM 4557  O O4     . U B 2 3  ? 22.858 -10.925 -28.044 1.00 0.00 ? 23 U B O4     4  
ATOM 4558  C C5     . U B 2 3  ? 24.132 -12.909 -28.317 1.00 0.00 ? 23 U B C5     4  
ATOM 4559  C C6     . U B 2 3  ? 25.131 -13.483 -28.994 1.00 0.00 ? 23 U B C6     4  
ATOM 4560  H "H5'"  . U B 2 3  ? 26.938 -17.381 -29.834 1.00 0.00 ? 23 U B "H5'"  4  
ATOM 4561  H "H5''" . U B 2 3  ? 28.365 -17.181 -28.799 1.00 0.00 ? 23 U B "H5''" 4  
ATOM 4562  H "H4'"  . U B 2 3  ? 28.667 -15.798 -30.684 1.00 0.00 ? 23 U B "H4'"  4  
ATOM 4563  H "H3'"  . U B 2 3  ? 27.965 -14.179 -28.225 1.00 0.00 ? 23 U B "H3'"  4  
ATOM 4564  H "H2'"  . U B 2 3  ? 28.301 -12.216 -29.586 1.00 0.00 ? 23 U B "H2'"  4  
ATOM 4565  H "HO2'" . U B 2 3  ? 29.467 -12.271 -31.390 1.00 0.00 ? 23 U B "HO2'" 4  
ATOM 4566  H "H1'"  . U B 2 3  ? 26.847 -13.194 -31.756 1.00 0.00 ? 23 U B "H1'"  4  
ATOM 4567  H H3     . U B 2 3  ? 24.259 -9.999  -29.818 1.00 0.00 ? 23 U B H3     4  
ATOM 4568  H H5     . U B 2 3  ? 23.603 -13.470 -27.547 1.00 0.00 ? 23 U B H5     4  
ATOM 4569  H H6     . U B 2 3  ? 25.400 -14.513 -28.763 1.00 0.00 ? 23 U B H6     4  
ATOM 4570  P P      . C B 2 4  ? 30.501 -13.791 -27.598 1.00 0.00 ? 24 C B P      4  
ATOM 4571  O OP1    . C B 2 4  ? 31.893 -14.289 -27.456 1.00 0.00 ? 24 C B OP1    4  
ATOM 4572  O OP2    . C B 2 4  ? 29.564 -13.892 -26.451 1.00 0.00 ? 24 C B OP2    4  
ATOM 4573  O "O5'"  . C B 2 4  ? 30.566 -12.267 -28.059 1.00 0.00 ? 24 C B "O5'"  4  
ATOM 4574  C "C5'"  . C B 2 4  ? 31.469 -11.848 -29.077 1.00 0.00 ? 24 C B "C5'"  4  
ATOM 4575  C "C4'"  . C B 2 4  ? 31.197 -10.411 -29.454 1.00 0.00 ? 24 C B "C4'"  4  
ATOM 4576  O "O4'"  . C B 2 4  ? 29.819 -10.243 -29.881 1.00 0.00 ? 24 C B "O4'"  4  
ATOM 4577  C "C3'"  . C B 2 4  ? 31.323 -9.407  -28.314 1.00 0.00 ? 24 C B "C3'"  4  
ATOM 4578  O "O3'"  . C B 2 4  ? 32.678 -9.078  -28.035 1.00 0.00 ? 24 C B "O3'"  4  
ATOM 4579  C "C2'"  . C B 2 4  ? 30.564 -8.220  -28.892 1.00 0.00 ? 24 C B "C2'"  4  
ATOM 4580  O "O2'"  . C B 2 4  ? 31.306 -7.540  -29.887 1.00 0.00 ? 24 C B "O2'"  4  
ATOM 4581  C "C1'"  . C B 2 4  ? 29.388 -8.940  -29.542 1.00 0.00 ? 24 C B "C1'"  4  
ATOM 4582  N N1     . C B 2 4  ? 28.215 -9.054  -28.660 1.00 0.00 ? 24 C B N1     4  
ATOM 4583  C C2     . C B 2 4  ? 27.359 -7.957  -28.536 1.00 0.00 ? 24 C B C2     4  
ATOM 4584  O O2     . C B 2 4  ? 27.613 -6.923  -29.170 1.00 0.00 ? 24 C B O2     4  
ATOM 4585  N N3     . C B 2 4  ? 26.278 -8.052  -27.728 1.00 0.00 ? 24 C B N3     4  
ATOM 4586  C C4     . C B 2 4  ? 26.041 -9.184  -27.061 1.00 0.00 ? 24 C B C4     4  
ATOM 4587  N N4     . C B 2 4  ? 24.963 -9.233  -26.275 1.00 0.00 ? 24 C B N4     4  
ATOM 4588  C C5     . C B 2 4  ? 26.898 -10.318 -27.171 1.00 0.00 ? 24 C B C5     4  
ATOM 4589  C C6     . C B 2 4  ? 27.962 -10.209 -27.975 1.00 0.00 ? 24 C B C6     4  
ATOM 4590  H "H5'"  . C B 2 4  ? 31.349 -12.479 -29.959 1.00 0.00 ? 24 C B "H5'"  4  
ATOM 4591  H "H5''" . C B 2 4  ? 32.494 -11.931 -28.719 1.00 0.00 ? 24 C B "H5''" 4  
ATOM 4592  H "H4'"  . C B 2 4  ? 31.930 -10.124 -30.209 1.00 0.00 ? 24 C B "H4'"  4  
ATOM 4593  H "H3'"  . C B 2 4  ? 30.898 -9.766  -27.378 1.00 0.00 ? 24 C B "H3'"  4  
ATOM 4594  H "H2'"  . C B 2 4  ? 30.228 -7.554  -28.094 1.00 0.00 ? 24 C B "H2'"  4  
ATOM 4595  H "HO2'" . C B 2 4  ? 31.475 -8.164  -30.592 1.00 0.00 ? 24 C B "HO2'" 4  
ATOM 4596  H "H1'"  . C B 2 4  ? 29.072 -8.455  -30.465 1.00 0.00 ? 24 C B "H1'"  4  
ATOM 4597  H H41    . C B 2 4  ? 24.357 -8.429  -26.199 1.00 0.00 ? 24 C B H41    4  
ATOM 4598  H H42    . C B 2 4  ? 24.753 -10.074 -25.757 1.00 0.00 ? 24 C B H42    4  
ATOM 4599  H H5     . C B 2 4  ? 26.694 -11.237 -26.623 1.00 0.00 ? 24 C B H5     4  
ATOM 4600  H H6     . C B 2 4  ? 28.640 -11.056 -28.082 1.00 0.00 ? 24 C B H6     4  
ATOM 4601  P P      . G B 2 5  ? 33.079 -8.521  -26.583 1.00 0.00 ? 25 G B P      4  
ATOM 4602  O OP1    . G B 2 5  ? 34.558 -8.395  -26.547 1.00 0.00 ? 25 G B OP1    4  
ATOM 4603  O OP2    . G B 2 5  ? 32.390 -9.348  -25.560 1.00 0.00 ? 25 G B OP2    4  
ATOM 4604  O "O5'"  . G B 2 5  ? 32.456 -7.056  -26.544 1.00 0.00 ? 25 G B "O5'"  4  
ATOM 4605  C "C5'"  . G B 2 5  ? 32.992 -6.012  -27.351 1.00 0.00 ? 25 G B "C5'"  4  
ATOM 4606  C "C4'"  . G B 2 5  ? 32.132 -4.776  -27.238 1.00 0.00 ? 25 G B "C4'"  4  
ATOM 4607  O "O4'"  . G B 2 5  ? 30.772 -5.068  -27.637 1.00 0.00 ? 25 G B "O4'"  4  
ATOM 4608  C "C3'"  . G B 2 5  ? 31.967 -4.226  -25.826 1.00 0.00 ? 25 G B "C3'"  4  
ATOM 4609  O "O3'"  . G B 2 5  ? 33.094 -3.460  -25.417 1.00 0.00 ? 25 G B "O3'"  4  
ATOM 4610  C "C2'"  . G B 2 5  ? 30.725 -3.360  -25.983 1.00 0.00 ? 25 G B "C2'"  4  
ATOM 4611  O "O2'"  . G B 2 5  ? 31.014 -2.128  -26.617 1.00 0.00 ? 25 G B "O2'"  4  
ATOM 4612  C "C1'"  . G B 2 5  ? 29.890 -4.228  -26.918 1.00 0.00 ? 25 G B "C1'"  4  
ATOM 4613  N N9     . G B 2 5  ? 28.926 -5.067  -26.214 1.00 0.00 ? 25 G B N9     4  
ATOM 4614  C C8     . G B 2 5  ? 29.012 -6.418  -25.989 1.00 0.00 ? 25 G B C8     4  
ATOM 4615  N N7     . G B 2 5  ? 27.995 -6.897  -25.328 1.00 0.00 ? 25 G B N7     4  
ATOM 4616  C C5     . G B 2 5  ? 27.184 -5.792  -25.102 1.00 0.00 ? 25 G B C5     4  
ATOM 4617  C C6     . G B 2 5  ? 25.938 -5.688  -24.431 1.00 0.00 ? 25 G B C6     4  
ATOM 4618  O O6     . G B 2 5  ? 25.282 -6.584  -23.887 1.00 0.00 ? 25 G B O6     4  
ATOM 4619  N N1     . G B 2 5  ? 25.456 -4.381  -24.428 1.00 0.00 ? 25 G B N1     4  
ATOM 4620  C C2     . G B 2 5  ? 26.104 -3.313  -25.003 1.00 0.00 ? 25 G B C2     4  
ATOM 4621  N N2     . G B 2 5  ? 25.488 -2.126  -24.901 1.00 0.00 ? 25 G B N2     4  
ATOM 4622  N N3     . G B 2 5  ? 27.266 -3.396  -25.631 1.00 0.00 ? 25 G B N3     4  
ATOM 4623  C C4     . G B 2 5  ? 27.745 -4.655  -25.642 1.00 0.00 ? 25 G B C4     4  
ATOM 4624  H "H5'"  . G B 2 5  ? 33.025 -6.332  -28.394 1.00 0.00 ? 25 G B "H5'"  4  
ATOM 4625  H "H5''" . G B 2 5  ? 34.002 -5.772  -27.022 1.00 0.00 ? 25 G B "H5''" 4  
ATOM 4626  H "H4'"  . G B 2 5  ? 32.608 -3.990  -27.825 1.00 0.00 ? 25 G B "H4'"  4  
ATOM 4627  H "H3'"  . G B 2 5  ? 31.845 -5.009  -25.078 1.00 0.00 ? 25 G B "H3'"  4  
ATOM 4628  H "H2'"  . G B 2 5  ? 30.231 -3.227  -25.018 1.00 0.00 ? 25 G B "H2'"  4  
ATOM 4629  H "HO2'" . G B 2 5  ? 31.886 -1.858  -26.331 1.00 0.00 ? 25 G B "HO2'" 4  
ATOM 4630  H "H1'"  . G B 2 5  ? 29.349 -3.628  -27.651 1.00 0.00 ? 25 G B "H1'"  4  
ATOM 4631  H H8     . G B 2 5  ? 29.839 -7.025  -26.326 1.00 0.00 ? 25 G B H8     4  
ATOM 4632  H H1     . G B 2 5  ? 24.571 -4.206  -23.973 1.00 0.00 ? 25 G B H1     4  
ATOM 4633  H H21    . G B 2 5  ? 24.602 -2.058  -24.423 1.00 0.00 ? 25 G B H21    4  
ATOM 4634  H H22    . G B 2 5  ? 25.911 -1.301  -25.302 1.00 0.00 ? 25 G B H22    4  
ATOM 4635  P P      . G B 2 6  ? 33.415 -3.290  -23.852 1.00 0.00 ? 26 G B P      4  
ATOM 4636  O OP1    . G B 2 6  ? 34.702 -2.559  -23.740 1.00 0.00 ? 26 G B OP1    4  
ATOM 4637  O OP2    . G B 2 6  ? 33.262 -4.615  -23.197 1.00 0.00 ? 26 G B OP2    4  
ATOM 4638  O "O5'"  . G B 2 6  ? 32.256 -2.334  -23.322 1.00 0.00 ? 26 G B "O5'"  4  
ATOM 4639  C "C5'"  . G B 2 6  ? 32.223 -0.956  -23.682 1.00 0.00 ? 26 G B "C5'"  4  
ATOM 4640  C "C4'"  . G B 2 6  ? 30.917 -0.337  -23.244 1.00 0.00 ? 26 G B "C4'"  4  
ATOM 4641  O "O4'"  . G B 2 6  ? 29.796 -1.117  -23.723 1.00 0.00 ? 26 G B "O4'"  4  
ATOM 4642  C "C3'"  . G B 2 6  ? 30.689 -0.300  -21.738 1.00 0.00 ? 26 G B "C3'"  4  
ATOM 4643  O "O3'"  . G B 2 6  ? 31.380 0.782   -21.126 1.00 0.00 ? 26 G B "O3'"  4  
ATOM 4644  C "C2'"  . G B 2 6  ? 29.180 -0.119  -21.655 1.00 0.00 ? 26 G B "C2'"  4  
ATOM 4645  O "O2'"  . G B 2 6  ? 28.802 1.230   -21.856 1.00 0.00 ? 26 G B "O2'"  4  
ATOM 4646  C "C1'"  . G B 2 6  ? 28.706 -0.959  -22.836 1.00 0.00 ? 26 G B "C1'"  4  
ATOM 4647  N N9     . G B 2 6  ? 28.234 -2.284  -22.446 1.00 0.00 ? 26 G B N9     4  
ATOM 4648  C C8     . G B 2 6  ? 28.870 -3.483  -22.646 1.00 0.00 ? 26 G B C8     4  
ATOM 4649  N N7     . G B 2 6  ? 28.203 -4.505  -22.186 1.00 0.00 ? 26 G B N7     4  
ATOM 4650  C C5     . G B 2 6  ? 27.051 -3.945  -21.649 1.00 0.00 ? 26 G B C5     4  
ATOM 4651  C C6     . G B 2 6  ? 25.945 -4.560  -21.007 1.00 0.00 ? 26 G B C6     4  
ATOM 4652  O O6     . G B 2 6  ? 25.758 -5.762  -20.778 1.00 0.00 ? 26 G B O6     4  
ATOM 4653  N N1     . G B 2 6  ? 24.989 -3.626  -20.612 1.00 0.00 ? 26 G B N1     4  
ATOM 4654  C C2     . G B 2 6  ? 25.096 -2.270  -20.816 1.00 0.00 ? 26 G B C2     4  
ATOM 4655  N N2     . G B 2 6  ? 24.075 -1.526  -20.366 1.00 0.00 ? 26 G B N2     4  
ATOM 4656  N N3     . G B 2 6  ? 26.121 -1.686  -21.412 1.00 0.00 ? 26 G B N3     4  
ATOM 4657  C C4     . G B 2 6  ? 27.055 -2.576  -21.800 1.00 0.00 ? 26 G B C4     4  
ATOM 4658  H "H5'"  . G B 2 6  ? 32.322 -0.855  -24.763 1.00 0.00 ? 26 G B "H5'"  4  
ATOM 4659  H "H5''" . G B 2 6  ? 33.045 -0.428  -23.200 1.00 0.00 ? 26 G B "H5''" 4  
ATOM 4660  H "H4'"  . G B 2 6  ? 30.911 0.698   -23.588 1.00 0.00 ? 26 G B "H4'"  4  
ATOM 4661  H "H3'"  . G B 2 6  ? 31.036 -1.203  -21.238 1.00 0.00 ? 26 G B "H3'"  4  
ATOM 4662  H "H2'"  . G B 2 6  ? 28.808 -0.521  -20.709 1.00 0.00 ? 26 G B "H2'"  4  
ATOM 4663  H "HO2'" . G B 2 6  ? 27.874 1.301   -21.634 1.00 0.00 ? 26 G B "HO2'" 4  
ATOM 4664  H "H1'"  . G B 2 6  ? 27.909 -0.463  -23.391 1.00 0.00 ? 26 G B "H1'"  4  
ATOM 4665  H H8     . G B 2 6  ? 29.829 -3.571  -23.135 1.00 0.00 ? 26 G B H8     4  
ATOM 4666  H H1     . G B 2 6  ? 24.161 -3.968  -20.144 1.00 0.00 ? 26 G B H1     4  
ATOM 4667  H H21    . G B 2 6  ? 23.291 -1.967  -19.909 1.00 0.00 ? 26 G B H21    4  
ATOM 4668  H H22    . G B 2 6  ? 24.092 -0.522  -20.485 1.00 0.00 ? 26 G B H22    4  
ATOM 4669  P P      . A B 2 7  ? 31.743 0.713   -19.563 1.00 0.00 ? 27 A B P      4  
ATOM 4670  O OP1    . A B 2 7  ? 32.557 1.913   -19.241 1.00 0.00 ? 27 A B OP1    4  
ATOM 4671  O OP2    . A B 2 7  ? 32.281 -0.639  -19.267 1.00 0.00 ? 27 A B OP2    4  
ATOM 4672  O "O5'"  . A B 2 7  ? 30.335 0.862   -18.833 1.00 0.00 ? 27 A B "O5'"  4  
ATOM 4673  C "C5'"  . A B 2 7  ? 29.595 2.078   -18.911 1.00 0.00 ? 27 A B "C5'"  4  
ATOM 4674  C "C4'"  . A B 2 7  ? 28.255 1.914   -18.233 1.00 0.00 ? 27 A B "C4'"  4  
ATOM 4675  O "O4'"  . A B 2 7  ? 27.465 0.905   -18.907 1.00 0.00 ? 27 A B "O4'"  4  
ATOM 4676  C "C3'"  . A B 2 7  ? 28.311 1.400   -16.800 1.00 0.00 ? 27 A B "C3'"  4  
ATOM 4677  O "O3'"  . A B 2 7  ? 28.645 2.429   -15.876 1.00 0.00 ? 27 A B "O3'"  4  
ATOM 4678  C "C2'"  . A B 2 7  ? 26.884 0.909   -16.602 1.00 0.00 ? 27 A B "C2'"  4  
ATOM 4679  O "O2'"  . A B 2 7  ? 25.986 1.977   -16.368 1.00 0.00 ? 27 A B "O2'"  4  
ATOM 4680  C "C1'"  . A B 2 7  ? 26.599 0.298   -17.970 1.00 0.00 ? 27 A B "C1'"  4  
ATOM 4681  N N9     . A B 2 7  ? 26.815 -1.148  -18.008 1.00 0.00 ? 27 A B N9     4  
ATOM 4682  C C8     . A B 2 7  ? 27.900 -1.822  -18.511 1.00 0.00 ? 27 A B C8     4  
ATOM 4683  N N7     . A B 2 7  ? 27.806 -3.126  -18.406 1.00 0.00 ? 27 A B N7     4  
ATOM 4684  C C5     . A B 2 7  ? 26.577 -3.323  -17.791 1.00 0.00 ? 27 A B C5     4  
ATOM 4685  C C6     . A B 2 7  ? 25.890 -4.486  -17.402 1.00 0.00 ? 27 A B C6     4  
ATOM 4686  N N6     . A B 2 7  ? 26.364 -5.721  -17.581 1.00 0.00 ? 27 A B N6     4  
ATOM 4687  N N1     . A B 2 7  ? 24.683 -4.335  -16.815 1.00 0.00 ? 27 A B N1     4  
ATOM 4688  C C2     . A B 2 7  ? 24.207 -3.096  -16.635 1.00 0.00 ? 27 A B C2     4  
ATOM 4689  N N3     . A B 2 7  ? 24.758 -1.928  -16.959 1.00 0.00 ? 27 A B N3     4  
ATOM 4690  C C4     . A B 2 7  ? 25.956 -2.113  -17.540 1.00 0.00 ? 27 A B C4     4  
ATOM 4691  H "H5'"  . A B 2 7  ? 29.437 2.346   -19.956 1.00 0.00 ? 27 A B "H5'"  4  
ATOM 4692  H "H5''" . A B 2 7  ? 30.145 2.877   -18.419 1.00 0.00 ? 27 A B "H5''" 4  
ATOM 4693  H "H4'"  . A B 2 7  ? 27.783 2.896   -18.196 1.00 0.00 ? 27 A B "H4'"  4  
ATOM 4694  H "H3'"  . A B 2 7  ? 29.052 0.615   -16.660 1.00 0.00 ? 27 A B "H3'"  4  
ATOM 4695  H "H2'"  . A B 2 7  ? 26.851 0.153   -15.814 1.00 0.00 ? 27 A B "H2'"  4  
ATOM 4696  H "HO2'" . A B 2 7  ? 26.053 2.575   -17.110 1.00 0.00 ? 27 A B "HO2'" 4  
ATOM 4697  H "H1'"  . A B 2 7  ? 25.577 0.499   -18.296 1.00 0.00 ? 27 A B "H1'"  4  
ATOM 4698  H H8     . A B 2 7  ? 28.751 -1.325  -18.953 1.00 0.00 ? 27 A B H8     4  
ATOM 4699  H H61    . A B 2 7  ? 25.823 -6.519  -17.279 1.00 0.00 ? 27 A B H61    4  
ATOM 4700  H H62    . A B 2 7  ? 27.263 -5.859  -18.018 1.00 0.00 ? 27 A B H62    4  
ATOM 4701  H H2     . A B 2 7  ? 23.231 -3.035  -16.157 1.00 0.00 ? 27 A B H2     4  
ATOM 4702  P P      . G B 2 8  ? 29.285 2.046   -14.453 1.00 0.00 ? 28 G B P      4  
ATOM 4703  O OP1    . G B 2 8  ? 29.659 3.313   -13.777 1.00 0.00 ? 28 G B OP1    4  
ATOM 4704  O OP2    . G B 2 8  ? 30.316 1.000   -14.672 1.00 0.00 ? 28 G B OP2    4  
ATOM 4705  O "O5'"  . G B 2 8  ? 28.074 1.394   -13.649 1.00 0.00 ? 28 G B "O5'"  4  
ATOM 4706  C "C5'"  . G B 2 8  ? 26.915 2.157   -13.325 1.00 0.00 ? 28 G B "C5'"  4  
ATOM 4707  C "C4'"  . G B 2 8  ? 25.832 1.253   -12.789 1.00 0.00 ? 28 G B "C4'"  4  
ATOM 4708  O "O4'"  . G B 2 8  ? 25.480 0.247   -13.768 1.00 0.00 ? 28 G B "O4'"  4  
ATOM 4709  C "C3'"  . G B 2 8  ? 26.223 0.422   -11.571 1.00 0.00 ? 28 G B "C3'"  4  
ATOM 4710  O "O3'"  . G B 2 8  ? 26.173 1.181   -10.370 1.00 0.00 ? 28 G B "O3'"  4  
ATOM 4711  C "C2'"  . G B 2 8  ? 25.157 -0.663  -11.596 1.00 0.00 ? 28 G B "C2'"  4  
ATOM 4712  O "O2'"  . G B 2 8  ? 23.922 -0.203  -11.078 1.00 0.00 ? 28 G B "O2'"  4  
ATOM 4713  C "C1'"  . G B 2 8  ? 25.018 -0.907  -13.095 1.00 0.00 ? 28 G B "C1'"  4  
ATOM 4714  N N9     . G B 2 8  ? 25.788 -2.054  -13.563 1.00 0.00 ? 28 G B N9     4  
ATOM 4715  C C8     . G B 2 8  ? 26.978 -2.029  -14.246 1.00 0.00 ? 28 G B C8     4  
ATOM 4716  N N7     . G B 2 8  ? 27.433 -3.218  -14.535 1.00 0.00 ? 28 G B N7     4  
ATOM 4717  C C5     . G B 2 8  ? 26.482 -4.083  -14.011 1.00 0.00 ? 28 G B C5     4  
ATOM 4718  C C6     . G B 2 8  ? 26.428 -5.501  -14.014 1.00 0.00 ? 28 G B C6     4  
ATOM 4719  O O6     . G B 2 8  ? 27.240 -6.299  -14.499 1.00 0.00 ? 28 G B O6     4  
ATOM 4720  N N1     . G B 2 8  ? 25.288 -5.980  -13.371 1.00 0.00 ? 28 G B N1     4  
ATOM 4721  C C2     . G B 2 8  ? 24.324 -5.181  -12.800 1.00 0.00 ? 28 G B C2     4  
ATOM 4722  N N2     . G B 2 8  ? 23.295 -5.821  -12.226 1.00 0.00 ? 28 G B N2     4  
ATOM 4723  N N3     . G B 2 8  ? 24.363 -3.859  -12.789 1.00 0.00 ? 28 G B N3     4  
ATOM 4724  C C4     . G B 2 8  ? 25.461 -3.381  -13.408 1.00 0.00 ? 28 G B C4     4  
ATOM 4725  H "H5'"  . G B 2 8  ? 26.549 2.666   -14.217 1.00 0.00 ? 28 G B "H5'"  4  
ATOM 4726  H "H5''" . G B 2 8  ? 27.162 2.901   -12.569 1.00 0.00 ? 28 G B "H5''" 4  
ATOM 4727  H "H4'"  . G B 2 8  ? 24.999 1.886   -12.483 1.00 0.00 ? 28 G B "H4'"  4  
ATOM 4728  H "H3'"  . G B 2 8  ? 27.235 0.025   -11.637 1.00 0.00 ? 28 G B "H3'"  4  
ATOM 4729  H "H2'"  . G B 2 8  ? 25.519 -1.557  -11.081 1.00 0.00 ? 28 G B "H2'"  4  
ATOM 4730  H "HO2'" . G B 2 8  ? 23.295 -0.923  -11.153 1.00 0.00 ? 28 G B "HO2'" 4  
ATOM 4731  H "H1'"  . G B 2 8  ? 23.977 -1.053  -13.385 1.00 0.00 ? 28 G B "H1'"  4  
ATOM 4732  H H8     . G B 2 8  ? 27.489 -1.116  -14.516 1.00 0.00 ? 28 G B H8     4  
ATOM 4733  H H1     . G B 2 8  ? 25.160 -6.979  -13.323 1.00 0.00 ? 28 G B H1     4  
ATOM 4734  H H21    . G B 2 8  ? 23.262 -6.831  -12.230 1.00 0.00 ? 28 G B H21    4  
ATOM 4735  H H22    . G B 2 8  ? 22.555 -5.293  -11.787 1.00 0.00 ? 28 G B H22    4  
ATOM 4736  P P      . U B 2 9  ? 26.974 0.672   -9.073  1.00 0.00 ? 29 U B P      4  
ATOM 4737  O OP1    . U B 2 9  ? 26.823 1.711   -8.022  1.00 0.00 ? 29 U B OP1    4  
ATOM 4738  O OP2    . U B 2 9  ? 28.332 0.251   -9.500  1.00 0.00 ? 29 U B OP2    4  
ATOM 4739  O "O5'"  . U B 2 9  ? 26.171 -0.622  -8.607  1.00 0.00 ? 29 U B "O5'"  4  
ATOM 4740  C "C5'"  . U B 2 9  ? 24.845 -0.517  -8.097  1.00 0.00 ? 29 U B "C5'"  4  
ATOM 4741  C "C4'"  . U B 2 9  ? 24.277 -1.893  -7.841  1.00 0.00 ? 29 U B "C4'"  4  
ATOM 4742  O "O4'"  . U B 2 9  ? 24.256 -2.667  -9.065  1.00 0.00 ? 29 U B "O4'"  4  
ATOM 4743  C "C3'"  . U B 2 9  ? 25.092 -2.764  -6.896  1.00 0.00 ? 29 U B "C3'"  4  
ATOM 4744  O "O3'"  . U B 2 9  ? 24.856 -2.435  -5.532  1.00 0.00 ? 29 U B "O3'"  4  
ATOM 4745  C "C2'"  . U B 2 9  ? 24.566 -4.153  -7.236  1.00 0.00 ? 29 U B "C2'"  4  
ATOM 4746  O "O2'"  . U B 2 9  ? 23.304 -4.402  -6.648  1.00 0.00 ? 29 U B "O2'"  4  
ATOM 4747  C "C1'"  . U B 2 9  ? 24.407 -4.038  -8.749  1.00 0.00 ? 29 U B "C1'"  4  
ATOM 4748  N N1     . U B 2 9  ? 25.560 -4.563  -9.495  1.00 0.00 ? 29 U B N1     4  
ATOM 4749  C C2     . U B 2 9  ? 25.639 -5.932  -9.673  1.00 0.00 ? 29 U B C2     4  
ATOM 4750  O O2     . U B 2 9  ? 24.801 -6.703  -9.240  1.00 0.00 ? 29 U B O2     4  
ATOM 4751  N N3     . U B 2 9  ? 26.736 -6.360  -10.378 1.00 0.00 ? 29 U B N3     4  
ATOM 4752  C C4     . U B 2 9  ? 27.739 -5.578  -10.910 1.00 0.00 ? 29 U B C4     4  
ATOM 4753  O O4     . U B 2 9  ? 28.666 -6.112  -11.522 1.00 0.00 ? 29 U B O4     4  
ATOM 4754  C C5     . U B 2 9  ? 27.583 -4.175  -10.681 1.00 0.00 ? 29 U B C5     4  
ATOM 4755  C C6     . U B 2 9  ? 26.524 -3.721  -10.000 1.00 0.00 ? 29 U B C6     4  
ATOM 4756  H "H5'"  . U B 2 9  ? 24.212 0.005   -8.818  1.00 0.00 ? 29 U B "H5'"  4  
ATOM 4757  H "H5''" . U B 2 9  ? 24.851 0.043   -7.163  1.00 0.00 ? 29 U B "H5''" 4  
ATOM 4758  H "H4'"  . U B 2 9  ? 23.296 -1.763  -7.382  1.00 0.00 ? 29 U B "H4'"  4  
ATOM 4759  H "H3'"  . U B 2 9  ? 26.164 -2.669  -7.051  1.00 0.00 ? 29 U B "H3'"  4  
ATOM 4760  H "H2'"  . U B 2 9  ? 25.308 -4.912  -6.973  1.00 0.00 ? 29 U B "H2'"  4  
ATOM 4761  H "HO2'" . U B 2 9  ? 23.006 -5.255  -6.963  1.00 0.00 ? 29 U B "HO2'" 4  
ATOM 4762  H "H1'"  . U B 2 9  ? 23.512 -4.550  -9.103  1.00 0.00 ? 29 U B "H1'"  4  
ATOM 4763  H H3     . U B 2 9  ? 26.817 -7.356  -10.521 1.00 0.00 ? 29 U B H3     4  
ATOM 4764  H H5     . U B 2 9  ? 28.323 -3.474  -11.063 1.00 0.00 ? 29 U B H5     4  
ATOM 4765  H H6     . U B 2 9  ? 26.424 -2.649  -9.836  1.00 0.00 ? 29 U B H6     4  
ATOM 4766  P P      . A B 2 10 ? 25.946 -2.828  -4.418  1.00 0.00 ? 30 A B P      4  
ATOM 4767  O OP1    . A B 2 10 ? 25.508 -2.223  -3.135  1.00 0.00 ? 30 A B OP1    4  
ATOM 4768  O OP2    . A B 2 10 ? 27.295 -2.513  -4.955  1.00 0.00 ? 30 A B OP2    4  
ATOM 4769  O "O5'"  . A B 2 10 ? 25.814 -4.410  -4.290  1.00 0.00 ? 30 A B "O5'"  4  
ATOM 4770  C "C5'"  . A B 2 10 ? 24.657 -5.003  -3.710  1.00 0.00 ? 30 A B "C5'"  4  
ATOM 4771  C "C4'"  . A B 2 10 ? 24.667 -6.495  -3.942  1.00 0.00 ? 30 A B "C4'"  4  
ATOM 4772  O "O4'"  . A B 2 10 ? 24.826 -6.783  -5.351  1.00 0.00 ? 30 A B "O4'"  4  
ATOM 4773  C "C3'"  . A B 2 10 ? 25.828 -7.243  -3.302  1.00 0.00 ? 30 A B "C3'"  4  
ATOM 4774  O "O3'"  . A B 2 10 ? 25.619 -7.474  -1.915  1.00 0.00 ? 30 A B "O3'"  4  
ATOM 4775  C "C2'"  . A B 2 10 ? 25.813 -8.543  -4.096  1.00 0.00 ? 30 A B "C2'"  4  
ATOM 4776  O "O2'"  . A B 2 10 ? 24.783 -9.414  -3.667  1.00 0.00 ? 30 A B "O2'"  4  
ATOM 4777  C "C1'"  . A B 2 10 ? 25.489 -8.025  -5.495  1.00 0.00 ? 30 A B "C1'"  4  
ATOM 4778  N N9     . A B 2 10 ? 26.675 -7.823  -6.325  1.00 0.00 ? 30 A B N9     4  
ATOM 4779  C C8     . A B 2 10 ? 27.279 -6.633  -6.655  1.00 0.00 ? 30 A B C8     4  
ATOM 4780  N N7     . A B 2 10 ? 28.333 -6.771  -7.421  1.00 0.00 ? 30 A B N7     4  
ATOM 4781  C C5     . A B 2 10 ? 28.431 -8.142  -7.609  1.00 0.00 ? 30 A B C5     4  
ATOM 4782  C C6     . A B 2 10 ? 29.342 -8.936  -8.329  1.00 0.00 ? 30 A B C6     4  
ATOM 4783  N N6     . A B 2 10 ? 30.370 -8.440  -9.022  1.00 0.00 ? 30 A B N6     4  
ATOM 4784  N N1     . A B 2 10 ? 29.159 -10.274 -8.311  1.00 0.00 ? 30 A B N1     4  
ATOM 4785  C C2     . A B 2 10 ? 28.128 -10.771 -7.616  1.00 0.00 ? 30 A B C2     4  
ATOM 4786  N N3     . A B 2 10 ? 27.207 -10.129 -6.902  1.00 0.00 ? 30 A B N3     4  
ATOM 4787  C C4     . A B 2 10 ? 27.418 -8.801  -6.939  1.00 0.00 ? 30 A B C4     4  
ATOM 4788  H "H5'"  . A B 2 10 ? 23.759 -4.576  -4.158  1.00 0.00 ? 30 A B "H5'"  4  
ATOM 4789  H "H5''" . A B 2 10 ? 24.642 -4.812  -2.637  1.00 0.00 ? 30 A B "H5''" 4  
ATOM 4790  H "H4'"  . A B 2 10 ? 23.754 -6.902  -3.507  1.00 0.00 ? 30 A B "H4'"  4  
ATOM 4791  H "H3'"  . A B 2 10 ? 26.774 -6.709  -3.381  1.00 0.00 ? 30 A B "H3'"  4  
ATOM 4792  H "H2'"  . A B 2 10 ? 26.798 -9.015  -4.066  1.00 0.00 ? 30 A B "H2'"  4  
ATOM 4793  H "HO2'" . A B 2 10 ? 24.920 -10.253 -4.105  1.00 0.00 ? 30 A B "HO2'" 4  
ATOM 4794  H "H1'"  . A B 2 10 ? 24.811 -8.691  -6.029  1.00 0.00 ? 30 A B "H1'"  4  
ATOM 4795  H H8     . A B 2 10 ? 26.917 -5.674  -6.314  1.00 0.00 ? 30 A B H8     4  
ATOM 4796  H H61    . A B 2 10 ? 30.991 -9.063  -9.519  1.00 0.00 ? 30 A B H61    4  
ATOM 4797  H H62    . A B 2 10 ? 30.526 -7.443  -9.049  1.00 0.00 ? 30 A B H62    4  
ATOM 4798  H H2     . A B 2 10 ? 28.030 -11.857 -7.638  1.00 0.00 ? 30 A B H2     4  
ATOM 4799  P P      . U B 2 11 ? 26.871 -7.805  -0.963  1.00 0.00 ? 31 U B P      4  
ATOM 4800  O OP1    . U B 2 11 ? 26.345 -7.993  0.414   1.00 0.00 ? 31 U B OP1    4  
ATOM 4801  O OP2    . U B 2 11 ? 27.927 -6.793  -1.213  1.00 0.00 ? 31 U B OP2    4  
ATOM 4802  O "O5'"  . U B 2 11 ? 27.393 -9.214  -1.491  1.00 0.00 ? 31 U B "O5'"  4  
ATOM 4803  C "C5'"  . U B 2 11 ? 26.622 -10.398 -1.300  1.00 0.00 ? 31 U B "C5'"  4  
ATOM 4804  C "C4'"  . U B 2 11 ? 27.257 -11.552 -2.038  1.00 0.00 ? 31 U B "C4'"  4  
ATOM 4805  O "O4'"  . U B 2 11 ? 27.423 -11.220 -3.437  1.00 0.00 ? 31 U B "O4'"  4  
ATOM 4806  C "C3'"  . U B 2 11 ? 28.668 -11.913 -1.591  1.00 0.00 ? 31 U B "C3'"  4  
ATOM 4807  O "O3'"  . U B 2 11 ? 28.665 -12.720 -0.420  1.00 0.00 ? 31 U B "O3'"  4  
ATOM 4808  C "C2'"  . U B 2 11 ? 29.184 -12.678 -2.801  1.00 0.00 ? 31 U B "C2'"  4  
ATOM 4809  O "O2'"  . U B 2 11 ? 28.685 -14.002 -2.838  1.00 0.00 ? 31 U B "O2'"  4  
ATOM 4810  C "C1'"  . U B 2 11 ? 28.571 -11.873 -3.943  1.00 0.00 ? 31 U B "C1'"  4  
ATOM 4811  N N1     . U B 2 11 ? 29.479 -10.860 -4.493  1.00 0.00 ? 31 U B N1     4  
ATOM 4812  C C2     . U B 2 11 ? 30.458 -11.282 -5.371  1.00 0.00 ? 31 U B C2     4  
ATOM 4813  O O2     . U B 2 11 ? 30.592 -12.449 -5.699  1.00 0.00 ? 31 U B O2     4  
ATOM 4814  N N3     . U B 2 11 ? 31.275 -10.290 -5.851  1.00 0.00 ? 31 U B N3     4  
ATOM 4815  C C4     . U B 2 11 ? 31.213 -8.945  -5.550  1.00 0.00 ? 31 U B C4     4  
ATOM 4816  O O4     . U B 2 11 ? 32.021 -8.170  -6.064  1.00 0.00 ? 31 U B O4     4  
ATOM 4817  C C5     . U B 2 11 ? 30.173 -8.590  -4.635  1.00 0.00 ? 31 U B C5     4  
ATOM 4818  C C6     . U B 2 11 ? 29.360 -9.533  -4.148  1.00 0.00 ? 31 U B C6     4  
ATOM 4819  H "H5'"  . U B 2 11 ? 25.611 -10.242 -1.677  1.00 0.00 ? 31 U B "H5'"  4  
ATOM 4820  H "H5''" . U B 2 11 ? 26.573 -10.641 -0.239  1.00 0.00 ? 31 U B "H5''" 4  
ATOM 4821  H "H4'"  . U B 2 11 ? 26.638 -12.434 -1.864  1.00 0.00 ? 31 U B "H4'"  4  
ATOM 4822  H "H3'"  . U B 2 11 ? 29.270 -11.037 -1.355  1.00 0.00 ? 31 U B "H3'"  4  
ATOM 4823  H "H2'"  . U B 2 11 ? 30.275 -12.642 -2.831  1.00 0.00 ? 31 U B "H2'"  4  
ATOM 4824  H "HO2'" . U B 2 11 ? 29.302 -14.524 -3.351  1.00 0.00 ? 31 U B "HO2'" 4  
ATOM 4825  H "H1'"  . U B 2 11 ? 28.240 -12.514 -4.761  1.00 0.00 ? 31 U B "H1'"  4  
ATOM 4826  H H3     . U B 2 11 ? 31.999 -10.573 -6.496  1.00 0.00 ? 31 U B H3     4  
ATOM 4827  H H5     . U B 2 11 ? 30.043 -7.550  -4.335  1.00 0.00 ? 31 U B H5     4  
ATOM 4828  H H6     . U B 2 11 ? 28.573 -9.240  -3.451  1.00 0.00 ? 31 U B H6     4  
ATOM 4829  P P      . U B 2 12 ? 29.890 -12.626 0.615   1.00 0.00 ? 32 U B P      4  
ATOM 4830  O OP1    . U B 2 12 ? 29.498 -13.375 1.837   1.00 0.00 ? 32 U B OP1    4  
ATOM 4831  O OP2    . U B 2 12 ? 30.298 -11.202 0.728   1.00 0.00 ? 32 U B OP2    4  
ATOM 4832  O "O5'"  . U B 2 12 ? 31.063 -13.428 -0.102  1.00 0.00 ? 32 U B "O5'"  4  
ATOM 4833  C "C5'"  . U B 2 12 ? 30.876 -14.776 -0.527  1.00 0.00 ? 32 U B "C5'"  4  
ATOM 4834  C "C4'"  . U B 2 12 ? 32.074 -15.240 -1.320  1.00 0.00 ? 32 U B "C4'"  4  
ATOM 4835  O "O4'"  . U B 2 12 ? 32.068 -14.640 -2.640  1.00 0.00 ? 32 U B "O4'"  4  
ATOM 4836  C "C3'"  . U B 2 12 ? 33.428 -14.827 -0.754  1.00 0.00 ? 32 U B "C3'"  4  
ATOM 4837  O "O3'"  . U B 2 12 ? 33.843 -15.674 0.310   1.00 0.00 ? 32 U B "O3'"  4  
ATOM 4838  C "C2'"  . U B 2 12 ? 34.322 -14.982 -1.976  1.00 0.00 ? 32 U B "C2'"  4  
ATOM 4839  O "O2'"  . U B 2 12 ? 34.630 -16.336 -2.243  1.00 0.00 ? 32 U B "O2'"  4  
ATOM 4840  C "C1'"  . U B 2 12 ? 33.402 -14.447 -3.069  1.00 0.00 ? 32 U B "C1'"  4  
ATOM 4841  N N1     . U B 2 12 ? 33.599 -13.018 -3.347  1.00 0.00 ? 32 U B N1     4  
ATOM 4842  C C2     . U B 2 12 ? 34.602 -12.666 -4.230  1.00 0.00 ? 32 U B C2     4  
ATOM 4843  O O2     . U B 2 12 ? 35.317 -13.489 -4.776  1.00 0.00 ? 32 U B O2     4  
ATOM 4844  N N3     . U B 2 12 ? 34.737 -11.318 -4.449  1.00 0.00 ? 32 U B N3     4  
ATOM 4845  C C4     . U B 2 12 ? 33.987 -10.307 -3.887  1.00 0.00 ? 32 U B C4     4  
ATOM 4846  O O4     . U B 2 12 ? 34.227 -9.136  -4.183  1.00 0.00 ? 32 U B O4     4  
ATOM 4847  C C5     . U B 2 12 ? 32.969 -10.755 -2.986  1.00 0.00 ? 32 U B C5     4  
ATOM 4848  C C6     . U B 2 12 ? 32.810 -12.060 -2.749  1.00 0.00 ? 32 U B C6     4  
ATOM 4849  H "H5'"  . U B 2 12 ? 29.985 -14.844 -1.151  1.00 0.00 ? 32 U B "H5'"  4  
ATOM 4850  H "H5''" . U B 2 12 ? 30.753 -15.423 0.341   1.00 0.00 ? 32 U B "H5''" 4  
ATOM 4851  H "H4'"  . U B 2 12 ? 32.059 -16.331 -1.330  1.00 0.00 ? 32 U B "H4'"  4  
ATOM 4852  H "H3'"  . U B 2 12 ? 33.427 -13.813 -0.354  1.00 0.00 ? 32 U B "H3'"  4  
ATOM 4853  H "H2'"  . U B 2 12 ? 35.216 -14.362 -1.874  1.00 0.00 ? 32 U B "H2'"  4  
ATOM 4854  H "HO2'" . U B 2 12 ? 33.802 -16.814 -2.290  1.00 0.00 ? 32 U B "HO2'" 4  
ATOM 4855  H "H1'"  . U B 2 12 ? 33.521 -14.994 -4.004  1.00 0.00 ? 32 U B "H1'"  4  
ATOM 4856  H H3     . U B 2 12 ? 35.465 -11.036 -5.091  1.00 0.00 ? 32 U B H3     4  
ATOM 4857  H H5     . U B 2 12 ? 32.324 -10.028 -2.490  1.00 0.00 ? 32 U B H5     4  
ATOM 4858  H H6     . U B 2 12 ? 32.029 -12.379 -2.059  1.00 0.00 ? 32 U B H6     4  
ATOM 4859  P P      . U B 2 13 ? 35.004 -15.188 1.309   1.00 0.00 ? 33 U B P      4  
ATOM 4860  O OP1    . U B 2 13 ? 35.173 -16.243 2.340   1.00 0.00 ? 33 U B OP1    4  
ATOM 4861  O OP2    . U B 2 13 ? 34.706 -13.794 1.727   1.00 0.00 ? 33 U B OP2    4  
ATOM 4862  O "O5'"  . U B 2 13 ? 36.311 -15.169 0.400   1.00 0.00 ? 33 U B "O5'"  4  
ATOM 4863  C "C5'"  . U B 2 13 ? 36.893 -16.381 -0.070  1.00 0.00 ? 33 U B "C5'"  4  
ATOM 4864  C "C4'"  . U B 2 13 ? 38.002 -16.079 -1.049  1.00 0.00 ? 33 U B "C4'"  4  
ATOM 4865  O "O4'"  . U B 2 13 ? 37.512 -15.256 -2.140  1.00 0.00 ? 33 U B "O4'"  4  
ATOM 4866  C "C3'"  . U B 2 13 ? 39.155 -15.253 -0.489  1.00 0.00 ? 33 U B "C3'"  4  
ATOM 4867  O "O3'"  . U B 2 13 ? 40.055 -16.040 0.279   1.00 0.00 ? 33 U B "O3'"  4  
ATOM 4868  C "C2'"  . U B 2 13 ? 39.801 -14.752 -1.774  1.00 0.00 ? 33 U B "C2'"  4  
ATOM 4869  O "O2'"  . U B 2 13 ? 40.567 -15.758 -2.410  1.00 0.00 ? 33 U B "O2'"  4  
ATOM 4870  C "C1'"  . U B 2 13 ? 38.568 -14.445 -2.617  1.00 0.00 ? 33 U B "C1'"  4  
ATOM 4871  N N1     . U B 2 13 ? 38.145 -13.039 -2.540  1.00 0.00 ? 33 U B N1     4  
ATOM 4872  C C2     . U B 2 13 ? 38.791 -12.130 -3.356  1.00 0.00 ? 33 U B C2     4  
ATOM 4873  O O2     . U B 2 13 ? 39.683 -12.449 -4.125  1.00 0.00 ? 33 U B O2     4  
ATOM 4874  N N3     . U B 2 13 ? 38.353 -10.834 -3.241  1.00 0.00 ? 33 U B N3     4  
ATOM 4875  C C4     . U B 2 13 ? 37.357 -10.367 -2.409  1.00 0.00 ? 33 U B C4     4  
ATOM 4876  O O4     . U B 2 13 ? 37.074 -9.167  -2.417  1.00 0.00 ? 33 U B O4     4  
ATOM 4877  C C5     . U B 2 13 ? 36.741 -11.371 -1.598  1.00 0.00 ? 33 U B C5     4  
ATOM 4878  C C6     . U B 2 13 ? 37.143 -12.643 -1.686  1.00 0.00 ? 33 U B C6     4  
ATOM 4879  H "H5'"  . U B 2 13 ? 36.132 -16.986 -0.564  1.00 0.00 ? 33 U B "H5'"  4  
ATOM 4880  H "H5''" . U B 2 13 ? 37.304 -16.943 0.768   1.00 0.00 ? 33 U B "H5''" 4  
ATOM 4881  H "H4'"  . U B 2 13 ? 38.424 -17.032 -1.371  1.00 0.00 ? 33 U B "H4'"  4  
ATOM 4882  H "H3'"  . U B 2 13 ? 38.824 -14.445 0.161   1.00 0.00 ? 33 U B "H3'"  4  
ATOM 4883  H "H2'"  . U B 2 13 ? 40.381 -13.847 -1.576  1.00 0.00 ? 33 U B "H2'"  4  
ATOM 4884  H "HO2'" . U B 2 13 ? 41.291 -15.323 -2.859  1.00 0.00 ? 33 U B "HO2'" 4  
ATOM 4885  H "H1'"  . U B 2 13 ? 38.719 -14.699 -3.667  1.00 0.00 ? 33 U B "H1'"  4  
ATOM 4886  H H3     . U B 2 13 ? 38.809 -10.151 -3.827  1.00 0.00 ? 33 U B H3     4  
ATOM 4887  H H5     . U B 2 13 ? 35.943 -11.097 -0.907  1.00 0.00 ? 33 U B H5     4  
ATOM 4888  H H6     . U B 2 13 ? 36.659 -13.392 -1.058  1.00 0.00 ? 33 U B H6     4  
ATOM 4889  P P      . G B 2 14 ? 41.041 -15.325 1.329   1.00 0.00 ? 34 G B P      4  
ATOM 4890  O OP1    . G B 2 14 ? 41.759 -16.398 2.064   1.00 0.00 ? 34 G B OP1    4  
ATOM 4891  O OP2    . G B 2 14 ? 40.262 -14.313 2.084   1.00 0.00 ? 34 G B OP2    4  
ATOM 4892  O "O5'"  . G B 2 14 ? 42.096 -14.563 0.409   1.00 0.00 ? 34 G B "O5'"  4  
ATOM 4893  C "C5'"  . G B 2 14 ? 43.036 -15.287 -0.379  1.00 0.00 ? 34 G B "C5'"  4  
ATOM 4894  C "C4'"  . G B 2 14 ? 43.765 -14.346 -1.308  1.00 0.00 ? 34 G B "C4'"  4  
ATOM 4895  O "O4'"  . G B 2 14 ? 42.826 -13.618 -2.140  1.00 0.00 ? 34 G B "O4'"  4  
ATOM 4896  C "C3'"  . G B 2 14 ? 44.545 -13.230 -0.622  1.00 0.00 ? 34 G B "C3'"  4  
ATOM 4897  O "O3'"  . G B 2 14 ? 45.787 -13.685 -0.100  1.00 0.00 ? 34 G B "O3'"  4  
ATOM 4898  C "C2'"  . G B 2 14 ? 44.742 -12.263 -1.781  1.00 0.00 ? 34 G B "C2'"  4  
ATOM 4899  O "O2'"  . G B 2 14 ? 45.738 -12.704 -2.682  1.00 0.00 ? 34 G B "O2'"  4  
ATOM 4900  C "C1'"  . G B 2 14 ? 43.375 -12.353 -2.451  1.00 0.00 ? 34 G B "C1'"  4  
ATOM 4901  N N9     . G B 2 14 ? 42.444 -11.321 -2.005  1.00 0.00 ? 34 G B N9     4  
ATOM 4902  C C8     . G B 2 14 ? 41.406 -11.470 -1.120  1.00 0.00 ? 34 G B C8     4  
ATOM 4903  N N7     . G B 2 14 ? 40.742 -10.367 -0.912  1.00 0.00 ? 34 G B N7     4  
ATOM 4904  C C5     . G B 2 14 ? 41.383 -9.430  -1.711  1.00 0.00 ? 34 G B C5     4  
ATOM 4905  C C6     . G B 2 14 ? 41.111 -8.050  -1.904  1.00 0.00 ? 34 G B C6     4  
ATOM 4906  O O6     . G B 2 14 ? 40.221 -7.363  -1.390  1.00 0.00 ? 34 G B O6     4  
ATOM 4907  N N1     . G B 2 14 ? 42.004 -7.466  -2.802  1.00 0.00 ? 34 G B N1     4  
ATOM 4908  C C2     . G B 2 14 ? 43.026 -8.138  -3.430  1.00 0.00 ? 34 G B C2     4  
ATOM 4909  N N2     . G B 2 14 ? 43.784 -7.411  -4.262  1.00 0.00 ? 34 G B N2     4  
ATOM 4910  N N3     . G B 2 14 ? 43.289 -9.423  -3.258  1.00 0.00 ? 34 G B N3     4  
ATOM 4911  C C4     . G B 2 14 ? 42.434 -10.003 -2.392  1.00 0.00 ? 34 G B C4     4  
ATOM 4912  H "H5'"  . G B 2 14 ? 42.518 -16.043 -0.969  1.00 0.00 ? 34 G B "H5'"  4  
ATOM 4913  H "H5''" . G B 2 14 ? 43.761 -15.778 0.268   1.00 0.00 ? 34 G B "H5''" 4  
ATOM 4914  H "H4'"  . G B 2 14 ? 44.491 -14.935 -1.870  1.00 0.00 ? 34 G B "H4'"  4  
ATOM 4915  H "H3'"  . G B 2 14 ? 44.007 -12.786 0.215   1.00 0.00 ? 34 G B "H3'"  4  
ATOM 4916  H "H2'"  . G B 2 14 ? 44.934 -11.254 -1.406  1.00 0.00 ? 34 G B "H2'"  4  
ATOM 4917  H "HO2'" . G B 2 14 ? 46.378 -11.997 -2.768  1.00 0.00 ? 34 G B "HO2'" 4  
ATOM 4918  H "H1'"  . G B 2 14 ? 43.451 -12.294 -3.538  1.00 0.00 ? 34 G B "H1'"  4  
ATOM 4919  H H8     . G B 2 14 ? 41.162 -12.409 -0.642  1.00 0.00 ? 34 G B H8     4  
ATOM 4920  H H1     . G B 2 14 ? 41.892 -6.483  -3.006  1.00 0.00 ? 34 G B H1     4  
ATOM 4921  H H21    . G B 2 14 ? 43.589 -6.429  -4.396  1.00 0.00 ? 34 G B H21    4  
ATOM 4922  H H22    . G B 2 14 ? 44.554 -7.844  -4.754  1.00 0.00 ? 34 G B H22    4  
ATOM 4923  P P      . U B 2 15 ? 46.558 -12.803 1.001   1.00 0.00 ? 35 U B P      4  
ATOM 4924  O OP1    . U B 2 15 ? 47.754 -13.574 1.429   1.00 0.00 ? 35 U B OP1    4  
ATOM 4925  O OP2    . U B 2 15 ? 45.571 -12.357 2.016   1.00 0.00 ? 35 U B OP2    4  
ATOM 4926  O "O5'"  . U B 2 15 ? 47.057 -11.525 0.192   1.00 0.00 ? 35 U B "O5'"  4  
ATOM 4927  C "C5'"  . U B 2 15 ? 48.102 -11.631 -0.771  1.00 0.00 ? 35 U B "C5'"  4  
ATOM 4928  C "C4'"  . U B 2 15 ? 48.241 -10.333 -1.530  1.00 0.00 ? 35 U B "C4'"  4  
ATOM 4929  O "O4'"  . U B 2 15 ? 46.953 -9.906  -2.052  1.00 0.00 ? 35 U B "O4'"  4  
ATOM 4930  C "C3'"  . U B 2 15 ? 48.686 -9.138  -0.694  1.00 0.00 ? 35 U B "C3'"  4  
ATOM 4931  O "O3'"  . U B 2 15 ? 50.090 -9.134  -0.469  1.00 0.00 ? 35 U B "O3'"  4  
ATOM 4932  C "C2'"  . U B 2 15 ? 48.258 -7.983  -1.589  1.00 0.00 ? 35 U B "C2'"  4  
ATOM 4933  O "O2'"  . U B 2 15 ? 49.114 -7.822  -2.705  1.00 0.00 ? 35 U B "O2'"  4  
ATOM 4934  C "C1'"  . U B 2 15 ? 46.900 -8.493  -2.062  1.00 0.00 ? 35 U B "C1'"  4  
ATOM 4935  N N1     . U B 2 15 ? 45.784 -8.063  -1.208  1.00 0.00 ? 35 U B N1     4  
ATOM 4936  C C2     . U B 2 15 ? 45.327 -6.767  -1.353  1.00 0.00 ? 35 U B C2     4  
ATOM 4937  O O2     . U B 2 15 ? 45.810 -5.982  -2.151  1.00 0.00 ? 35 U B O2     4  
ATOM 4938  N N3     . U B 2 15 ? 44.285 -6.424  -0.528  1.00 0.00 ? 35 U B N3     4  
ATOM 4939  C C4     . U B 2 15 ? 43.667 -7.229  0.406   1.00 0.00 ? 35 U B C4     4  
ATOM 4940  O O4     . U B 2 15 ? 42.738 -6.776  1.075   1.00 0.00 ? 35 U B O4     4  
ATOM 4941  C C5     . U B 2 15 ? 44.200 -8.553  0.493   1.00 0.00 ? 35 U B C5     4  
ATOM 4942  C C6     . U B 2 15 ? 45.215 -8.922  -0.295  1.00 0.00 ? 35 U B C6     4  
ATOM 4943  H "H5'"  . U B 2 15 ? 47.875 -12.434 -1.474  1.00 0.00 ? 35 U B "H5'"  4  
ATOM 4944  H "H5''" . U B 2 15 ? 49.044 -11.851 -0.271  1.00 0.00 ? 35 U B "H5''" 4  
ATOM 4945  H "H4'"  . U B 2 15 ? 49.000 -10.480 -2.298  1.00 0.00 ? 35 U B "H4'"  4  
ATOM 4946  H "H3'"  . U B 2 15 ? 48.221 -9.107  0.289   1.00 0.00 ? 35 U B "H3'"  4  
ATOM 4947  H "H2'"  . U B 2 15 ? 48.156 -7.065  -1.006  1.00 0.00 ? 35 U B "H2'"  4  
ATOM 4948  H "HO2'" . U B 2 15 ? 49.176 -8.672  -3.140  1.00 0.00 ? 35 U B "HO2'" 4  
ATOM 4949  H "H1'"  . U B 2 15 ? 46.682 -8.187  -3.086  1.00 0.00 ? 35 U B "H1'"  4  
ATOM 4950  H H3     . U B 2 15 ? 43.932 -5.482  -0.615  1.00 0.00 ? 35 U B H3     4  
ATOM 4951  H H5     . U B 2 15 ? 43.776 -9.264  1.203   1.00 0.00 ? 35 U B H5     4  
ATOM 4952  H H6     . U B 2 15 ? 45.606 -9.935  -0.212  1.00 0.00 ? 35 U B H6     4  
ATOM 4953  P P      . C B 2 16 ? 50.692 -8.345  0.796   1.00 0.00 ? 36 C B P      4  
ATOM 4954  O OP1    . C B 2 16 ? 52.152 -8.614  0.833   1.00 0.00 ? 36 C B OP1    4  
ATOM 4955  O OP2    . C B 2 16 ? 49.858 -8.662  1.983   1.00 0.00 ? 36 C B OP2    4  
ATOM 4956  O "O5'"  . C B 2 16 ? 50.480 -6.809  0.430   1.00 0.00 ? 36 C B "O5'"  4  
ATOM 4957  C "C5'"  . C B 2 16 ? 51.242 -6.191  -0.603  1.00 0.00 ? 36 C B "C5'"  4  
ATOM 4958  C "C4'"  . C B 2 16 ? 50.756 -4.780  -0.833  1.00 0.00 ? 36 C B "C4'"  4  
ATOM 4959  O "O4'"  . C B 2 16 ? 49.345 -4.787  -1.181  1.00 0.00 ? 36 C B "O4'"  4  
ATOM 4960  C "C3'"  . C B 2 16 ? 50.814 -3.868  0.386   1.00 0.00 ? 36 C B "C3'"  4  
ATOM 4961  O "O3'"  . C B 2 16 ? 52.118 -3.337  0.593   1.00 0.00 ? 36 C B "O3'"  4  
ATOM 4962  C "C2'"  . C B 2 16 ? 49.820 -2.783  -0.006  1.00 0.00 ? 36 C B "C2'"  4  
ATOM 4963  O "O2'"  . C B 2 16 ? 50.348 -1.895  -0.972  1.00 0.00 ? 36 C B "O2'"  4  
ATOM 4964  C "C1'"  . C B 2 16 ? 48.728 -3.634  -0.643  1.00 0.00 ? 36 C B "C1'"  4  
ATOM 4965  N N1     . C B 2 16 ? 47.692 -4.063  0.310   1.00 0.00 ? 36 C B N1     4  
ATOM 4966  C C2     . C B 2 16 ? 46.691 -3.157  0.668   1.00 0.00 ? 36 C B C2     4  
ATOM 4967  O O2     . C B 2 16 ? 46.706 -2.019  0.173   1.00 0.00 ? 36 C B O2     4  
ATOM 4968  N N3     . C B 2 16 ? 45.734 -3.542  1.543   1.00 0.00 ? 36 C B N3     4  
ATOM 4969  C C4     . C B 2 16 ? 45.755 -4.775  2.053   1.00 0.00 ? 36 C B C4     4  
ATOM 4970  N N4     . C B 2 16 ? 44.791 -5.112  2.913   1.00 0.00 ? 36 C B N4     4  
ATOM 4971  C C5     . C B 2 16 ? 46.764 -5.719  1.705   1.00 0.00 ? 36 C B C5     4  
ATOM 4972  C C6     . C B 2 16 ? 47.705 -5.322  0.838   1.00 0.00 ? 36 C B C6     4  
ATOM 4973  H "H5'"  . C B 2 16 ? 51.140 -6.761  -1.527  1.00 0.00 ? 36 C B "H5'"  4  
ATOM 4974  H "H5''" . C B 2 16 ? 52.293 -6.161  -0.319  1.00 0.00 ? 36 C B "H5''" 4  
ATOM 4975  H "H4'"  . C B 2 16 ? 51.397 -4.332  -1.593  1.00 0.00 ? 36 C B "H4'"  4  
ATOM 4976  H "H3'"  . C B 2 16 ? 50.544 -4.377  1.309   1.00 0.00 ? 36 C B "H3'"  4  
ATOM 4977  H "H2'"  . C B 2 16 ? 49.453 -2.263  0.883   1.00 0.00 ? 36 C B "H2'"  4  
ATOM 4978  H "HO2'" . C B 2 16 ? 49.661 -1.263  -1.184  1.00 0.00 ? 36 C B "HO2'" 4  
ATOM 4979  H "H1'"  . C B 2 16 ? 48.237 -3.117  -1.468  1.00 0.00 ? 36 C B "H1'"  4  
ATOM 4980  H H41    . C B 2 16 ? 44.076 -4.441  3.159   1.00 0.00 ? 36 C B H41    4  
ATOM 4981  H H42    . C B 2 16 ? 44.776 -6.037  3.318   1.00 0.00 ? 36 C B H42    4  
ATOM 4982  H H5     . C B 2 16 ? 46.771 -6.723  2.128   1.00 0.00 ? 36 C B H5     4  
ATOM 4983  H H6     . C B 2 16 ? 48.493 -6.019  0.549   1.00 0.00 ? 36 C B H6     4  
ATOM 4984  P P      . C B 2 17 ? 52.511 -2.724  2.024   1.00 0.00 ? 37 C B P      4  
ATOM 4985  O OP1    . C B 2 17 ? 53.932 -2.298  1.950   1.00 0.00 ? 37 C B OP1    4  
ATOM 4986  O OP2    . C B 2 17 ? 52.086 -3.684  3.076   1.00 0.00 ? 37 C B OP2    4  
ATOM 4987  O "O5'"  . C B 2 17 ? 51.608 -1.417  2.146   1.00 0.00 ? 37 C B "O5'"  4  
ATOM 4988  C "C5'"  . C B 2 17 ? 51.859 -0.276  1.331   1.00 0.00 ? 37 C B "C5'"  4  
ATOM 4989  C "C4'"  . C B 2 17 ? 50.898 0.834   1.684   1.00 0.00 ? 37 C B "C4'"  4  
ATOM 4990  O "O4'"  . C B 2 17 ? 49.526 0.426   1.414   1.00 0.00 ? 37 C B "O4'"  4  
ATOM 4991  C "C3'"  . C B 2 17 ? 50.864 1.220   3.157   1.00 0.00 ? 37 C B "C3'"  4  
ATOM 4992  O "O3'"  . C B 2 17 ? 51.935 2.087   3.509   1.00 0.00 ? 37 C B "O3'"  4  
ATOM 4993  C "C2'"  . C B 2 17 ? 49.517 1.928   3.244   1.00 0.00 ? 37 C B "C2'"  4  
ATOM 4994  O "O2'"  . C B 2 17 ? 49.547 3.213   2.656   1.00 0.00 ? 37 C B "O2'"  4  
ATOM 4995  C "C1'"  . C B 2 17 ? 48.669 0.997   2.385   1.00 0.00 ? 37 C B "C1'"  4  
ATOM 4996  N N1     . C B 2 17 ? 48.035 -0.091  3.144   1.00 0.00 ? 37 C B N1     4  
ATOM 4997  C C2     . C B 2 17 ? 46.852 0.172   3.838   1.00 0.00 ? 37 C B C2     4  
ATOM 4998  O O2     . C B 2 17 ? 46.372 1.315   3.791   1.00 0.00 ? 37 C B O2     4  
ATOM 4999  N N3     . C B 2 17 ? 46.262 -0.823  4.538   1.00 0.00 ? 37 C B N3     4  
ATOM 5000  C C4     . C B 2 17 ? 46.811 -2.040  4.561   1.00 0.00 ? 37 C B C4     4  
ATOM 5001  N N4     . C B 2 17 ? 46.193 -2.990  5.266   1.00 0.00 ? 37 C B N4     4  
ATOM 5002  C C5     . C B 2 17 ? 48.017 -2.336  3.863   1.00 0.00 ? 37 C B C5     4  
ATOM 5003  C C6     . C B 2 17 ? 48.590 -1.340  3.174   1.00 0.00 ? 37 C B C6     4  
ATOM 5004  H "H5'"  . C B 2 17 ? 51.735 -0.539  0.281   1.00 0.00 ? 37 C B "H5'"  4  
ATOM 5005  H "H5''" . C B 2 17 ? 52.878 0.074   1.491   1.00 0.00 ? 37 C B "H5''" 4  
ATOM 5006  H "H4'"  . C B 2 17 ? 51.208 1.723   1.132   1.00 0.00 ? 37 C B "H4'"  4  
ATOM 5007  H "H3'"  . C B 2 17 ? 50.936 0.362   3.824   1.00 0.00 ? 37 C B "H3'"  4  
ATOM 5008  H "H2'"  . C B 2 17 ? 49.162 1.947   4.277   1.00 0.00 ? 37 C B "H2'"  4  
ATOM 5009  H "HO2'" . C B 2 17 ? 50.369 3.628   2.920   1.00 0.00 ? 37 C B "HO2'" 4  
ATOM 5010  H "H1'"  . C B 2 17 ? 47.887 1.534   1.846   1.00 0.00 ? 37 C B "H1'"  4  
ATOM 5011  H H41    . C B 2 17 ? 45.339 -2.779  5.761   1.00 0.00 ? 37 C B H41    4  
ATOM 5012  H H42    . C B 2 17 ? 46.582 -3.921  5.305   1.00 0.00 ? 37 C B H42    4  
ATOM 5013  H H5     . C B 2 17 ? 48.457 -3.332  3.889   1.00 0.00 ? 37 C B H5     4  
ATOM 5014  H H6     . C B 2 17 ? 49.514 -1.531  2.628   1.00 0.00 ? 37 C B H6     4  
ATOM 5015  P P      . A B 2 18 ? 52.459 2.132   5.027   1.00 0.00 ? 38 A B P      4  
ATOM 5016  O OP1    . A B 2 18 ? 53.702 2.943   5.046   1.00 0.00 ? 38 A B OP1    4  
ATOM 5017  O OP2    . A B 2 18 ? 52.481 0.744   5.555   1.00 0.00 ? 38 A B OP2    4  
ATOM 5018  O "O5'"  . A B 2 18 ? 51.327 2.942   5.802   1.00 0.00 ? 38 A B "O5'"  4  
ATOM 5019  C "C5'"  . A B 2 18 ? 51.156 4.341   5.592   1.00 0.00 ? 38 A B "C5'"  4  
ATOM 5020  C "C4'"  . A B 2 18 ? 49.861 4.805   6.215   1.00 0.00 ? 38 A B "C4'"  4  
ATOM 5021  O "O4'"  . A B 2 18 ? 48.764 3.971   5.760   1.00 0.00 ? 38 A B "O4'"  4  
ATOM 5022  C "C3'"  . A B 2 18 ? 49.790 4.679   7.732   1.00 0.00 ? 38 A B "C3'"  4  
ATOM 5023  O "O3'"  . A B 2 18 ? 50.445 5.758   8.389   1.00 0.00 ? 38 A B "O3'"  4  
ATOM 5024  C "C2'"  . A B 2 18 ? 48.285 4.714   7.961   1.00 0.00 ? 38 A B "C2'"  4  
ATOM 5025  O "O2'"  . A B 2 18 ? 47.753 6.020   7.829   1.00 0.00 ? 38 A B "O2'"  4  
ATOM 5026  C "C1'"  . A B 2 18 ? 47.807 3.854   6.797   1.00 0.00 ? 38 A B "C1'"  4  
ATOM 5027  N N9     . A B 2 18 ? 47.669 2.439   7.139   1.00 0.00 ? 38 A B N9     4  
ATOM 5028  C C8     . A B 2 18 ? 48.476 1.398   6.753   1.00 0.00 ? 38 A B C8     4  
ATOM 5029  N N7     . A B 2 18 ? 48.095 0.234   7.223   1.00 0.00 ? 38 A B N7     4  
ATOM 5030  C C5     . A B 2 18 ? 46.963 0.528   7.967   1.00 0.00 ? 38 A B C5     4  
ATOM 5031  C C6     . A B 2 18 ? 46.090 -0.276  8.720   1.00 0.00 ? 38 A B C6     4  
ATOM 5032  N N6     . A B 2 18 ? 46.228 -1.597  8.852   1.00 0.00 ? 38 A B N6     4  
ATOM 5033  N N1     . A B 2 18 ? 45.055 0.332   9.343   1.00 0.00 ? 38 A B N1     4  
ATOM 5034  C C2     . A B 2 18 ? 44.916 1.657   9.209   1.00 0.00 ? 38 A B C2     4  
ATOM 5035  N N3     . A B 2 18 ? 45.671 2.518   8.530   1.00 0.00 ? 38 A B N3     4  
ATOM 5036  C C4     . A B 2 18 ? 46.688 1.883   7.924   1.00 0.00 ? 38 A B C4     4  
ATOM 5037  H "H5'"  . A B 2 18 ? 51.136 4.554   4.523   1.00 0.00 ? 38 A B "H5'"  4  
ATOM 5038  H "H5''" . A B 2 18 ? 51.983 4.886   6.047   1.00 0.00 ? 38 A B "H5''" 4  
ATOM 5039  H "H4'"  . A B 2 18 ? 49.744 5.862   5.980   1.00 0.00 ? 38 A B "H4'"  4  
ATOM 5040  H "H3'"  . A B 2 18 ? 50.255 3.770   8.107   1.00 0.00 ? 38 A B "H3'"  4  
ATOM 5041  H "H2'"  . A B 2 18 ? 48.035 4.257   8.922   1.00 0.00 ? 38 A B "H2'"  4  
ATOM 5042  H "HO2'" . A B 2 18 ? 48.372 6.621   8.244   1.00 0.00 ? 38 A B "HO2'" 4  
ATOM 5043  H "H1'"  . A B 2 18 ? 46.855 4.201   6.395   1.00 0.00 ? 38 A B "H1'"  4  
ATOM 5044  H H8     . A B 2 18 ? 49.342 1.524   6.121   1.00 0.00 ? 38 A B H8     4  
ATOM 5045  H H61    . A B 2 18 ? 45.567 -2.121  9.408   1.00 0.00 ? 38 A B H61    4  
ATOM 5046  H H62    . A B 2 18 ? 46.993 -2.073  8.397   1.00 0.00 ? 38 A B H62    4  
ATOM 5047  H H2     . A B 2 18 ? 44.065 2.092   9.733   1.00 0.00 ? 38 A B H2     4  
ATOM 5048  P P      . G B 2 19 ? 51.051 5.544   9.861   1.00 0.00 ? 39 G B P      4  
ATOM 5049  O OP1    . G B 2 19 ? 51.806 6.774   10.214  1.00 0.00 ? 39 G B OP1    4  
ATOM 5050  O OP2    . G B 2 19 ? 51.736 4.227   9.897   1.00 0.00 ? 39 G B OP2    4  
ATOM 5051  O "O5'"  . G B 2 19 ? 49.766 5.467   10.799  1.00 0.00 ? 39 G B "O5'"  4  
ATOM 5052  C "C5'"  . G B 2 19 ? 48.967 6.621   11.042  1.00 0.00 ? 39 G B "C5'"  4  
ATOM 5053  C "C4'"  . G B 2 19 ? 47.686 6.226   11.737  1.00 0.00 ? 39 G B "C4'"  4  
ATOM 5054  O "O4'"  . G B 2 19 ? 47.017 5.171   10.996  1.00 0.00 ? 39 G B "O4'"  4  
ATOM 5055  C "C3'"  . G B 2 19 ? 47.858 5.629   13.128  1.00 0.00 ? 39 G B "C3'"  4  
ATOM 5056  O "O3'"  . G B 2 19 ? 48.024 6.635   14.119  1.00 0.00 ? 39 G B "O3'"  4  
ATOM 5057  C "C2'"  . G B 2 19 ? 46.548 4.873   13.306  1.00 0.00 ? 39 G B "C2'"  4  
ATOM 5058  O "O2'"  . G B 2 19 ? 45.477 5.739   13.628  1.00 0.00 ? 39 G B "O2'"  4  
ATOM 5059  C "C1'"  . G B 2 19 ? 46.346 4.316   11.902  1.00 0.00 ? 39 G B "C1'"  4  
ATOM 5060  N N9     . G B 2 19 ? 46.871 2.964   11.737  1.00 0.00 ? 39 G B N9     4  
ATOM 5061  C C8     . G B 2 19 ? 47.970 2.586   11.006  1.00 0.00 ? 39 G B C8     4  
ATOM 5062  N N7     . G B 2 19 ? 48.198 1.303   11.045  1.00 0.00 ? 39 G B N7     4  
ATOM 5063  C C5     . G B 2 19 ? 47.186 0.800   11.851  1.00 0.00 ? 39 G B C5     4  
ATOM 5064  C C6     . G B 2 19 ? 46.912 -0.531  12.258  1.00 0.00 ? 39 G B C6     4  
ATOM 5065  O O6     . G B 2 19 ? 47.530 -1.564  11.976  1.00 0.00 ? 39 G B O6     4  
ATOM 5066  N N1     . G B 2 19 ? 45.787 -0.603  13.079  1.00 0.00 ? 39 G B N1     4  
ATOM 5067  C C2     . G B 2 19 ? 45.028 0.483   13.453  1.00 0.00 ? 39 G B C2     4  
ATOM 5068  N N2     . G B 2 19 ? 43.981 0.220   14.249  1.00 0.00 ? 39 G B N2     4  
ATOM 5069  N N3     . G B 2 19 ? 45.274 1.729   13.080  1.00 0.00 ? 39 G B N3     4  
ATOM 5070  C C4     . G B 2 19 ? 46.360 1.812   12.287  1.00 0.00 ? 39 G B C4     4  
ATOM 5071  H "H5'"  . G B 2 19 ? 48.727 7.108   10.095  1.00 0.00 ? 39 G B "H5'"  4  
ATOM 5072  H "H5''" . G B 2 19 ? 49.511 7.321   11.674  1.00 0.00 ? 39 G B "H5''" 4  
ATOM 5073  H "H4'"  . G B 2 19 ? 47.085 7.129   11.855  1.00 0.00 ? 39 G B "H4'"  4  
ATOM 5074  H "H3'"  . G B 2 19 ? 48.733 4.982   13.202  1.00 0.00 ? 39 G B "H3'"  4  
ATOM 5075  H "H2'"  . G B 2 19 ? 46.672 4.070   14.037  1.00 0.00 ? 39 G B "H2'"  4  
ATOM 5076  H "HO2'" . G B 2 19 ? 45.537 6.496   13.046  1.00 0.00 ? 39 G B "HO2'" 4  
ATOM 5077  H "H1'"  . G B 2 19 ? 45.293 4.309   11.616  1.00 0.00 ? 39 G B "H1'"  4  
ATOM 5078  H H8     . G B 2 19 ? 48.585 3.283   10.453  1.00 0.00 ? 39 G B H8     4  
ATOM 5079  H H1     . G B 2 19 ? 45.511 -1.511  13.421  1.00 0.00 ? 39 G B H1     4  
ATOM 5080  H H21    . G B 2 19 ? 43.789 -0.729  14.536  1.00 0.00 ? 39 G B H21    4  
ATOM 5081  H H22    . G B 2 19 ? 43.383 0.973   14.560  1.00 0.00 ? 39 G B H22    4  
ATOM 5082  P P      . U B 2 20 ? 48.847 6.305   15.459  1.00 0.00 ? 40 U B P      4  
ATOM 5083  O OP1    . U B 2 20 ? 48.969 7.570   16.227  1.00 0.00 ? 40 U B OP1    4  
ATOM 5084  O OP2    . U B 2 20 ? 50.071 5.555   15.082  1.00 0.00 ? 40 U B OP2    4  
ATOM 5085  O "O5'"  . U B 2 20 ? 47.888 5.325   16.269  1.00 0.00 ? 40 U B "O5'"  4  
ATOM 5086  C "C5'"  . U B 2 20 ? 46.667 5.795   16.833  1.00 0.00 ? 40 U B "C5'"  4  
ATOM 5087  C "C4'"  . U B 2 20 ? 45.977 4.678   17.581  1.00 0.00 ? 40 U B "C4'"  4  
ATOM 5088  O "O4'"  . U B 2 20 ? 45.576 3.645   16.646  1.00 0.00 ? 40 U B "O4'"  4  
ATOM 5089  C "C3'"  . U B 2 20 ? 46.844 3.945   18.596  1.00 0.00 ? 40 U B "C3'"  4  
ATOM 5090  O "O3'"  . U B 2 20 ? 46.865 4.614   19.860  1.00 0.00 ? 40 U B "O3'"  4  
ATOM 5091  C "C2'"  . U B 2 20 ? 46.157 2.590   18.693  1.00 0.00 ? 40 U B "C2'"  4  
ATOM 5092  O "O2'"  . U B 2 20 ? 45.021 2.636   19.534  1.00 0.00 ? 40 U B "O2'"  4  
ATOM 5093  C "C1'"  . U B 2 20 ? 45.713 2.373   17.250  1.00 0.00 ? 40 U B "C1'"  4  
ATOM 5094  N N1     . U B 2 20 ? 46.667 1.583   16.460  1.00 0.00 ? 40 U B N1     4  
ATOM 5095  C C2     . U B 2 20 ? 46.627 0.209   16.594  1.00 0.00 ? 40 U B C2     4  
ATOM 5096  O O2     . U B 2 20 ? 45.842 -0.361  17.332  1.00 0.00 ? 40 U B O2     4  
ATOM 5097  N N3     . U B 2 20 ? 47.543 -0.474  15.832  1.00 0.00 ? 40 U B N3     4  
ATOM 5098  C C4     . U B 2 20 ? 48.472 0.067   14.968  1.00 0.00 ? 40 U B C4     4  
ATOM 5099  O O4     . U B 2 20 ? 49.231 -0.679  14.348  1.00 0.00 ? 40 U B O4     4  
ATOM 5100  C C5     . U B 2 20 ? 48.446 1.495   14.888  1.00 0.00 ? 40 U B C5     4  
ATOM 5101  C C6     . U B 2 20 ? 47.569 2.191   15.617  1.00 0.00 ? 40 U B C6     4  
ATOM 5102  H "H5'"  . U B 2 20 ? 46.010 6.156   16.041  1.00 0.00 ? 40 U B "H5'"  4  
ATOM 5103  H "H5''" . U B 2 20 ? 46.871 6.612   17.524  1.00 0.00 ? 40 U B "H5''" 4  
ATOM 5104  H "H4'"  . U B 2 20 ? 45.147 5.118   18.135  1.00 0.00 ? 40 U B "H4'"  4  
ATOM 5105  H "H3'"  . U B 2 20 ? 47.883 3.871   18.276  1.00 0.00 ? 40 U B "H3'"  4  
ATOM 5106  H "HO3'" . U B 2 20 ? 46.491 4.013   20.508  1.00 0.00 ? 40 U B "HO3'" 4  
ATOM 5107  H "H2'"  . U B 2 20 ? 46.877 1.828   19.004  1.00 0.00 ? 40 U B "H2'"  4  
ATOM 5108  H "HO2'" . U B 2 20 ? 45.228 2.134   20.322  1.00 0.00 ? 40 U B "HO2'" 4  
ATOM 5109  H "H1'"  . U B 2 20 ? 44.738 1.885   17.195  1.00 0.00 ? 40 U B "H1'"  4  
ATOM 5110  H H3     . U B 2 20 ? 47.534 -1.482  15.911  1.00 0.00 ? 40 U B H3     4  
ATOM 5111  H H5     . U B 2 20 ? 49.143 2.016   14.232  1.00 0.00 ? 40 U B H5     4  
ATOM 5112  H H6     . U B 2 20 ? 47.566 3.278   15.541  1.00 0.00 ? 40 U B H6     4  
ATOM 5113  O "O5'"  . A A 1 1  ? 48.852 -10.575 15.034  1.00 0.00 ? 1  A A "O5'"  5  
ATOM 5114  C "C5'"  . A A 1 1  ? 48.523 -11.454 16.112  1.00 0.00 ? 1  A A "C5'"  5  
ATOM 5115  C "C4'"  . A A 1 1  ? 47.891 -10.707 17.261  1.00 0.00 ? 1  A A "C4'"  5  
ATOM 5116  O "O4'"  . A A 1 1  ? 48.885 -9.825  17.858  1.00 0.00 ? 1  A A "O4'"  5  
ATOM 5117  C "C3'"  . A A 1 1  ? 46.732 -9.792  16.885  1.00 0.00 ? 1  A A "C3'"  5  
ATOM 5118  O "O3'"  . A A 1 1  ? 45.493 -10.487 16.913  1.00 0.00 ? 1  A A "O3'"  5  
ATOM 5119  C "C2'"  . A A 1 1  ? 46.798 -8.714  17.957  1.00 0.00 ? 1  A A "C2'"  5  
ATOM 5120  O "O2'"  . A A 1 1  ? 46.242 -9.149  19.184  1.00 0.00 ? 1  A A "O2'"  5  
ATOM 5121  C "C1'"  . A A 1 1  ? 48.307 -8.559  18.112  1.00 0.00 ? 1  A A "C1'"  5  
ATOM 5122  N N9     . A A 1 1  ? 48.894 -7.588  17.189  1.00 0.00 ? 1  A A N9     5  
ATOM 5123  C C8     . A A 1 1  ? 49.649 -7.841  16.070  1.00 0.00 ? 1  A A C8     5  
ATOM 5124  N N7     . A A 1 1  ? 50.036 -6.758  15.441  1.00 0.00 ? 1  A A N7     5  
ATOM 5125  C C5     . A A 1 1  ? 49.503 -5.724  16.196  1.00 0.00 ? 1  A A C5     5  
ATOM 5126  C C6     . A A 1 1  ? 49.555 -4.326  16.055  1.00 0.00 ? 1  A A C6     5  
ATOM 5127  N N6     . A A 1 1  ? 50.199 -3.703  15.064  1.00 0.00 ? 1  A A N6     5  
ATOM 5128  N N1     . A A 1 1  ? 48.915 -3.577  16.980  1.00 0.00 ? 1  A A N1     5  
ATOM 5129  C C2     . A A 1 1  ? 48.270 -4.201  17.975  1.00 0.00 ? 1  A A C2     5  
ATOM 5130  N N3     . A A 1 1  ? 48.150 -5.506  18.212  1.00 0.00 ? 1  A A N3     5  
ATOM 5131  C C4     . A A 1 1  ? 48.797 -6.220  17.276  1.00 0.00 ? 1  A A C4     5  
ATOM 5132  H "H5'"  . A A 1 1  ? 49.429 -11.950 16.464  1.00 0.00 ? 1  A A "H5'"  5  
ATOM 5133  H "H5''" . A A 1 1  ? 47.823 -12.212 15.763  1.00 0.00 ? 1  A A "H5''" 5  
ATOM 5134  H "H4'"  . A A 1 1  ? 47.492 -11.448 17.955  1.00 0.00 ? 1  A A "H4'"  5  
ATOM 5135  H "H3'"  . A A 1 1  ? 46.836 -9.394  15.877  1.00 0.00 ? 1  A A "H3'"  5  
ATOM 5136  H "H2'"  . A A 1 1  ? 46.340 -7.791  17.595  1.00 0.00 ? 1  A A "H2'"  5  
ATOM 5137  H "HO2'" . A A 1 1  ? 46.655 -9.985  19.404  1.00 0.00 ? 1  A A "HO2'" 5  
ATOM 5138  H "H1'"  . A A 1 1  ? 48.590 -8.276  19.126  1.00 0.00 ? 1  A A "H1'"  5  
ATOM 5139  H H8     . A A 1 1  ? 49.899 -8.838  15.740  1.00 0.00 ? 1  A A H8     5  
ATOM 5140  H H61    . A A 1 1  ? 50.200 -2.695  15.017  1.00 0.00 ? 1  A A H61    5  
ATOM 5141  H H62    . A A 1 1  ? 50.684 -4.242  14.361  1.00 0.00 ? 1  A A H62    5  
ATOM 5142  H H2     . A A 1 1  ? 47.773 -3.548  18.691  1.00 0.00 ? 1  A A H2     5  
ATOM 5143  H "HO5'" . A A 1 1  ? 49.785 -10.696 14.840  1.00 0.00 ? 1  A A "HO5'" 5  
ATOM 5144  P P      . C A 1 2  ? 44.304 -10.038 15.929  1.00 0.00 ? 2  C A P      5  
ATOM 5145  O OP1    . C A 1 2  ? 43.153 -10.941 16.181  1.00 0.00 ? 2  C A OP1    5  
ATOM 5146  O OP2    . C A 1 2  ? 44.857 -9.919  14.555  1.00 0.00 ? 2  C A OP2    5  
ATOM 5147  O "O5'"  . C A 1 2  ? 43.911 -8.580  16.438  1.00 0.00 ? 2  C A "O5'"  5  
ATOM 5148  C "C5'"  . C A 1 2  ? 43.401 -8.378  17.753  1.00 0.00 ? 2  C A "C5'"  5  
ATOM 5149  C "C4'"  . C A 1 2  ? 43.312 -6.902  18.052  1.00 0.00 ? 2  C A "C4'"  5  
ATOM 5150  O "O4'"  . C A 1 2  ? 44.644 -6.320  18.066  1.00 0.00 ? 2  C A "O4'"  5  
ATOM 5151  C "C3'"  . C A 1 2  ? 42.564 -6.072  17.015  1.00 0.00 ? 2  C A "C3'"  5  
ATOM 5152  O "O3'"  . C A 1 2  ? 41.156 -6.121  17.210  1.00 0.00 ? 2  C A "O3'"  5  
ATOM 5153  C "C2'"  . C A 1 2  ? 43.121 -4.679  17.283  1.00 0.00 ? 2  C A "C2'"  5  
ATOM 5154  O "O2'"  . C A 1 2  ? 42.573 -4.099  18.451  1.00 0.00 ? 2  C A "O2'"  5  
ATOM 5155  C "C1'"  . C A 1 2  ? 44.589 -5.014  17.524  1.00 0.00 ? 2  C A "C1'"  5  
ATOM 5156  N N1     . C A 1 2  ? 45.404 -4.984  16.301  1.00 0.00 ? 2  C A N1     5  
ATOM 5157  C C2     . C A 1 2  ? 45.830 -3.748  15.808  1.00 0.00 ? 2  C A C2     5  
ATOM 5158  O O2     . C A 1 2  ? 45.508 -2.717  16.417  1.00 0.00 ? 2  C A O2     5  
ATOM 5159  N N3     . C A 1 2  ? 46.581 -3.709  14.684  1.00 0.00 ? 2  C A N3     5  
ATOM 5160  C C4     . C A 1 2  ? 46.905 -4.842  14.059  1.00 0.00 ? 2  C A C4     5  
ATOM 5161  N N4     . C A 1 2  ? 47.646 -4.756  12.952  1.00 0.00 ? 2  C A N4     5  
ATOM 5162  C C5     . C A 1 2  ? 46.484 -6.116  14.540  1.00 0.00 ? 2  C A C5     5  
ATOM 5163  C C6     . C A 1 2  ? 45.740 -6.139  15.654  1.00 0.00 ? 2  C A C6     5  
ATOM 5164  H "H5'"  . C A 1 2  ? 44.060 -8.853  18.481  1.00 0.00 ? 2  C A "H5'"  5  
ATOM 5165  H "H5''" . C A 1 2  ? 42.407 -8.816  17.834  1.00 0.00 ? 2  C A "H5''" 5  
ATOM 5166  H "H4'"  . C A 1 2  ? 42.771 -6.788  18.993  1.00 0.00 ? 2  C A "H4'"  5  
ATOM 5167  H "H3'"  . C A 1 2  ? 42.742 -6.410  15.995  1.00 0.00 ? 2  C A "H3'"  5  
ATOM 5168  H "H2'"  . C A 1 2  ? 42.998 -4.044  16.402  1.00 0.00 ? 2  C A "H2'"  5  
ATOM 5169  H "HO2'" . C A 1 2  ? 42.263 -3.224  18.216  1.00 0.00 ? 2  C A "HO2'" 5  
ATOM 5170  H "H1'"  . C A 1 2  ? 45.046 -4.345  18.254  1.00 0.00 ? 2  C A "H1'"  5  
ATOM 5171  H H41    . C A 1 2  ? 47.945 -3.854  12.613  1.00 0.00 ? 2  C A H41    5  
ATOM 5172  H H42    . C A 1 2  ? 47.910 -5.594  12.454  1.00 0.00 ? 2  C A H42    5  
ATOM 5173  H H5     . C A 1 2  ? 46.754 -7.036  14.020  1.00 0.00 ? 2  C A H5     5  
ATOM 5174  H H6     . C A 1 2  ? 45.401 -7.095  16.049  1.00 0.00 ? 2  C A H6     5  
ATOM 5175  P P      . U A 1 3  ? 40.172 -5.960  15.950  1.00 0.00 ? 3  U A P      5  
ATOM 5176  O OP1    . U A 1 3  ? 38.797 -6.262  16.418  1.00 0.00 ? 3  U A OP1    5  
ATOM 5177  O OP2    . U A 1 3  ? 40.742 -6.722  14.811  1.00 0.00 ? 3  U A OP2    5  
ATOM 5178  O "O5'"  . U A 1 3  ? 40.245 -4.407  15.599  1.00 0.00 ? 3  U A "O5'"  5  
ATOM 5179  C "C5'"  . U A 1 3  ? 39.660 -3.435  16.460  1.00 0.00 ? 3  U A "C5'"  5  
ATOM 5180  C "C4'"  . U A 1 3  ? 40.070 -2.047  16.027  1.00 0.00 ? 3  U A "C4'"  5  
ATOM 5181  O "O4'"  . U A 1 3  ? 41.517 -1.951  15.969  1.00 0.00 ? 3  U A "O4'"  5  
ATOM 5182  C "C3'"  . U A 1 3  ? 39.630 -1.648  14.623  1.00 0.00 ? 3  U A "C3'"  5  
ATOM 5183  O "O3'"  . U A 1 3  ? 38.277 -1.209  14.593  1.00 0.00 ? 3  U A "O3'"  5  
ATOM 5184  C "C2'"  . U A 1 3  ? 40.597 -0.513  14.317  1.00 0.00 ? 3  U A "C2'"  5  
ATOM 5185  O "O2'"  . U A 1 3  ? 40.234 0.687   14.975  1.00 0.00 ? 3  U A "O2'"  5  
ATOM 5186  C "C1'"  . U A 1 3  ? 41.881 -1.059  14.933  1.00 0.00 ? 3  U A "C1'"  5  
ATOM 5187  N N1     . U A 1 3  ? 42.725 -1.782  13.972  1.00 0.00 ? 3  U A N1     5  
ATOM 5188  C C2     . U A 1 3  ? 43.494 -1.031  13.102  1.00 0.00 ? 3  U A C2     5  
ATOM 5189  O O2     . U A 1 3  ? 43.498 0.187   13.106  1.00 0.00 ? 3  U A O2     5  
ATOM 5190  N N3     . U A 1 3  ? 44.261 -1.764  12.228  1.00 0.00 ? 3  U A N3     5  
ATOM 5191  C C4     . U A 1 3  ? 44.333 -3.138  12.138  1.00 0.00 ? 3  U A C4     5  
ATOM 5192  O O4     . U A 1 3  ? 45.071 -3.652  11.296  1.00 0.00 ? 3  U A O4     5  
ATOM 5193  C C5     . U A 1 3  ? 43.507 -3.838  13.072  1.00 0.00 ? 3  U A C5     5  
ATOM 5194  C C6     . U A 1 3  ? 42.748 -3.157  13.938  1.00 0.00 ? 3  U A C6     5  
ATOM 5195  H "H5'"  . U A 1 3  ? 39.993 -3.603  17.485  1.00 0.00 ? 3  U A "H5'"  5  
ATOM 5196  H "H5''" . U A 1 3  ? 38.575 -3.512  16.421  1.00 0.00 ? 3  U A "H5''" 5  
ATOM 5197  H "H4'"  . U A 1 3  ? 39.604 -1.338  16.715  1.00 0.00 ? 3  U A "H4'"  5  
ATOM 5198  H "H3'"  . U A 1 3  ? 39.699 -2.468  13.910  1.00 0.00 ? 3  U A "H3'"  5  
ATOM 5199  H "H2'"  . U A 1 3  ? 40.699 -0.383  13.237  1.00 0.00 ? 3  U A "H2'"  5  
ATOM 5200  H "HO2'" . U A 1 3  ? 40.970 1.292   14.890  1.00 0.00 ? 3  U A "HO2'" 5  
ATOM 5201  H "H1'"  . U A 1 3  ? 42.482 -0.269  15.386  1.00 0.00 ? 3  U A "H1'"  5  
ATOM 5202  H H3     . U A 1 3  ? 44.831 -1.238  11.581  1.00 0.00 ? 3  U A H3     5  
ATOM 5203  H H5     . U A 1 3  ? 43.495 -4.928  13.079  1.00 0.00 ? 3  U A H5     5  
ATOM 5204  H H6     . U A 1 3  ? 42.126 -3.711  14.641  1.00 0.00 ? 3  U A H6     5  
ATOM 5205  P P      . G A 1 4  ? 37.418 -1.366  13.244  1.00 0.00 ? 4  G A P      5  
ATOM 5206  O OP1    . G A 1 4  ? 36.021 -0.976  13.559  1.00 0.00 ? 4  G A OP1    5  
ATOM 5207  O OP2    . G A 1 4  ? 37.695 -2.707  12.669  1.00 0.00 ? 4  G A OP2    5  
ATOM 5208  O "O5'"  . G A 1 4  ? 38.031 -0.267  12.267  1.00 0.00 ? 4  G A "O5'"  5  
ATOM 5209  C "C5'"  . G A 1 4  ? 37.807 1.122   12.496  1.00 0.00 ? 4  G A "C5'"  5  
ATOM 5210  C "C4'"  . G A 1 4  ? 38.704 1.945   11.602  1.00 0.00 ? 4  G A "C4'"  5  
ATOM 5211  O "O4'"  . G A 1 4  ? 40.091 1.571   11.786  1.00 0.00 ? 4  G A "O4'"  5  
ATOM 5212  C "C3'"  . G A 1 4  ? 38.493 1.741   10.105  1.00 0.00 ? 4  G A "C3'"  5  
ATOM 5213  O "O3'"  . G A 1 4  ? 37.350 2.434   9.621   1.00 0.00 ? 4  G A "O3'"  5  
ATOM 5214  C "C2'"  . G A 1 4  ? 39.785 2.332   9.556   1.00 0.00 ? 4  G A "C2'"  5  
ATOM 5215  O "O2'"  . G A 1 4  ? 39.779 3.747   9.587   1.00 0.00 ? 4  G A "O2'"  5  
ATOM 5216  C "C1'"  . G A 1 4  ? 40.788 1.807   10.579  1.00 0.00 ? 4  G A "C1'"  5  
ATOM 5217  N N9     . G A 1 4  ? 41.431 0.564   10.165  1.00 0.00 ? 4  G A N9     5  
ATOM 5218  C C8     . G A 1 4  ? 41.170 -0.699  10.635  1.00 0.00 ? 4  G A C8     5  
ATOM 5219  N N7     . G A 1 4  ? 41.906 -1.620  10.078  1.00 0.00 ? 4  G A N7     5  
ATOM 5220  C C5     . G A 1 4  ? 42.705 -0.921  9.182   1.00 0.00 ? 4  G A C5     5  
ATOM 5221  C C6     . G A 1 4  ? 43.707 -1.383  8.289   1.00 0.00 ? 4  G A C6     5  
ATOM 5222  O O6     . G A 1 4  ? 44.098 -2.544  8.108   1.00 0.00 ? 4  G A O6     5  
ATOM 5223  N N1     . G A 1 4  ? 44.275 -0.341  7.558   1.00 0.00 ? 4  G A N1     5  
ATOM 5224  C C2     . G A 1 4  ? 43.914 0.980   7.683   1.00 0.00 ? 4  G A C2     5  
ATOM 5225  N N2     . G A 1 4  ? 44.571 1.845   6.896   1.00 0.00 ? 4  G A N2     5  
ATOM 5226  N N3     . G A 1 4  ? 42.982 1.424   8.511   1.00 0.00 ? 4  G A N3     5  
ATOM 5227  C C4     . G A 1 4  ? 42.424 0.427   9.224   1.00 0.00 ? 4  G A C4     5  
ATOM 5228  H "H5'"  . G A 1 4  ? 38.020 1.362   13.537  1.00 0.00 ? 4  G A "H5'"  5  
ATOM 5229  H "H5''" . G A 1 4  ? 36.769 1.369   12.280  1.00 0.00 ? 4  G A "H5''" 5  
ATOM 5230  H "H4'"  . G A 1 4  ? 38.495 2.996   11.807  1.00 0.00 ? 4  G A "H4'"  5  
ATOM 5231  H "H3'"  . G A 1 4  ? 38.354 0.696   9.829   1.00 0.00 ? 4  G A "H3'"  5  
ATOM 5232  H "H2'"  . G A 1 4  ? 39.990 1.935   8.559   1.00 0.00 ? 4  G A "H2'"  5  
ATOM 5233  H "HO2'" . G A 1 4  ? 39.577 4.010   10.485  1.00 0.00 ? 4  G A "HO2'" 5  
ATOM 5234  H "H1'"  . G A 1 4  ? 41.566 2.539   10.793  1.00 0.00 ? 4  G A "H1'"  5  
ATOM 5235  H H8     . G A 1 4  ? 40.428 -0.910  11.391  1.00 0.00 ? 4  G A H8     5  
ATOM 5236  H H1     . G A 1 4  ? 44.999 -0.572  6.894   1.00 0.00 ? 4  G A H1     5  
ATOM 5237  H H21    . G A 1 4  ? 45.283 1.511   6.262   1.00 0.00 ? 4  G A H21    5  
ATOM 5238  H H22    . G A 1 4  ? 44.354 2.831   6.937   1.00 0.00 ? 4  G A H22    5  
ATOM 5239  P P      . G A 1 5  ? 36.718 2.031   8.199   1.00 0.00 ? 5  G A P      5  
ATOM 5240  O OP1    . G A 1 5  ? 35.565 2.934   7.952   1.00 0.00 ? 5  G A OP1    5  
ATOM 5241  O OP2    . G A 1 5  ? 36.515 0.560   8.179   1.00 0.00 ? 5  G A OP2    5  
ATOM 5242  O "O5'"  . G A 1 5  ? 37.863 2.392   7.151   1.00 0.00 ? 5  G A "O5'"  5  
ATOM 5243  C "C5'"  . G A 1 5  ? 38.190 3.749   6.865   1.00 0.00 ? 5  G A "C5'"  5  
ATOM 5244  C "C4'"  . G A 1 5  ? 39.345 3.809   5.893   1.00 0.00 ? 5  G A "C4'"  5  
ATOM 5245  O "O4'"  . G A 1 5  ? 40.495 3.089   6.412   1.00 0.00 ? 5  G A "O4'"  5  
ATOM 5246  C "C3'"  . G A 1 5  ? 39.100 3.132   4.551   1.00 0.00 ? 5  G A "C3'"  5  
ATOM 5247  O "O3'"  . G A 1 5  ? 38.311 3.934   3.681   1.00 0.00 ? 5  G A "O3'"  5  
ATOM 5248  C "C2'"  . G A 1 5  ? 40.526 2.981   4.038   1.00 0.00 ? 5  G A "C2'"  5  
ATOM 5249  O "O2'"  . G A 1 5  ? 41.055 4.202   3.561   1.00 0.00 ? 5  G A "O2'"  5  
ATOM 5250  C "C1'"  . G A 1 5  ? 41.245 2.583   5.323   1.00 0.00 ? 5  G A "C1'"  5  
ATOM 5251  N N9     . G A 1 5  ? 41.376 1.140   5.485   1.00 0.00 ? 5  G A N9     5  
ATOM 5252  C C8     . G A 1 5  ? 40.649 0.330   6.324   1.00 0.00 ? 5  G A C8     5  
ATOM 5253  N N7     . G A 1 5  ? 40.993 -0.926  6.252   1.00 0.00 ? 5  G A N7     5  
ATOM 5254  C C5     . G A 1 5  ? 42.011 -0.950  5.308   1.00 0.00 ? 5  G A C5     5  
ATOM 5255  C C6     . G A 1 5  ? 42.777 -2.034  4.809   1.00 0.00 ? 5  G A C6     5  
ATOM 5256  O O6     . G A 1 5  ? 42.705 -3.231  5.115   1.00 0.00 ? 5  G A O6     5  
ATOM 5257  N N1     . G A 1 5  ? 43.708 -1.620  3.858   1.00 0.00 ? 5  G A N1     5  
ATOM 5258  C C2     . G A 1 5  ? 43.871 -0.318  3.447   1.00 0.00 ? 5  G A C2     5  
ATOM 5259  N N2     . G A 1 5  ? 44.819 -0.107  2.522   1.00 0.00 ? 5  G A N2     5  
ATOM 5260  N N3     . G A 1 5  ? 43.164 0.703   3.904   1.00 0.00 ? 5  G A N3     5  
ATOM 5261  C C4     . G A 1 5  ? 42.259 0.317   4.825   1.00 0.00 ? 5  G A C4     5  
ATOM 5262  H "H5'"  . G A 1 5  ? 38.469 4.262   7.786   1.00 0.00 ? 5  G A "H5'"  5  
ATOM 5263  H "H5''" . G A 1 5  ? 37.330 4.251   6.424   1.00 0.00 ? 5  G A "H5''" 5  
ATOM 5264  H "H4'"  . G A 1 5  ? 39.543 4.860   5.684   1.00 0.00 ? 5  G A "H4'"  5  
ATOM 5265  H "H3'"  . G A 1 5  ? 38.579 2.180   4.642   1.00 0.00 ? 5  G A "H3'"  5  
ATOM 5266  H "H2'"  . G A 1 5  ? 40.578 2.182   3.292   1.00 0.00 ? 5  G A "H2'"  5  
ATOM 5267  H "HO2'" . G A 1 5  ? 40.989 4.838   4.274   1.00 0.00 ? 5  G A "HO2'" 5  
ATOM 5268  H "H1'"  . G A 1 5  ? 42.238 3.026   5.384   1.00 0.00 ? 5  G A "H1'"  5  
ATOM 5269  H H8     . G A 1 5  ? 39.871 0.696   6.976   1.00 0.00 ? 5  G A H8     5  
ATOM 5270  H H1     . G A 1 5  ? 44.302 -2.323  3.443   1.00 0.00 ? 5  G A H1     5  
ATOM 5271  H H21    . G A 1 5  ? 45.361 -0.882  2.169   1.00 0.00 ? 5  G A H21    5  
ATOM 5272  H H22    . G A 1 5  ? 44.989 0.827   2.176   1.00 0.00 ? 5  G A H22    5  
ATOM 5273  P P      . A A 1 6  ? 37.669 3.282   2.360   1.00 0.00 ? 6  A A P      5  
ATOM 5274  O OP1    . A A 1 6  ? 36.860 4.334   1.693   1.00 0.00 ? 6  A A OP1    5  
ATOM 5275  O OP2    . A A 1 6  ? 37.031 1.995   2.739   1.00 0.00 ? 6  A A OP2    5  
ATOM 5276  O "O5'"  . A A 1 6  ? 38.927 2.963   1.436   1.00 0.00 ? 6  A A "O5'"  5  
ATOM 5277  C "C5'"  . A A 1 6  ? 39.689 4.015   0.850   1.00 0.00 ? 6  A A "C5'"  5  
ATOM 5278  C "C4'"  . A A 1 6  ? 40.947 3.457   0.225   1.00 0.00 ? 6  A A "C4'"  5  
ATOM 5279  O "O4'"  . A A 1 6  ? 41.627 2.573   1.153   1.00 0.00 ? 6  A A "O4'"  5  
ATOM 5280  C "C3'"  . A A 1 6  ? 40.726 2.574   -0.996  1.00 0.00 ? 6  A A "C3'"  5  
ATOM 5281  O "O3'"  . A A 1 6  ? 40.503 3.338   -2.175  1.00 0.00 ? 6  A A "O3'"  5  
ATOM 5282  C "C2'"  . A A 1 6  ? 42.046 1.817   -1.060  1.00 0.00 ? 6  A A "C2'"  5  
ATOM 5283  O "O2'"  . A A 1 6  ? 43.086 2.608   -1.602  1.00 0.00 ? 6  A A "O2'"  5  
ATOM 5284  C "C1'"  . A A 1 6  ? 42.313 1.576   0.422   1.00 0.00 ? 6  A A "C1'"  5  
ATOM 5285  N N9     . A A 1 6  ? 41.855 0.266   0.884   1.00 0.00 ? 6  A A N9     5  
ATOM 5286  C C8     . A A 1 6  ? 40.765 -0.014  1.672   1.00 0.00 ? 6  A A C8     5  
ATOM 5287  N N7     . A A 1 6  ? 40.610 -1.292  1.922   1.00 0.00 ? 6  A A N7     5  
ATOM 5288  C C5     . A A 1 6  ? 41.669 -1.892  1.256   1.00 0.00 ? 6  A A C5     5  
ATOM 5289  C C6     . A A 1 6  ? 42.066 -3.235  1.128   1.00 0.00 ? 6  A A C6     5  
ATOM 5290  N N6     . A A 1 6  ? 41.417 -4.256  1.691   1.00 0.00 ? 6  A A N6     5  
ATOM 5291  N N1     . A A 1 6  ? 43.169 -3.496  0.392   1.00 0.00 ? 6  A A N1     5  
ATOM 5292  C C2     . A A 1 6  ? 43.820 -2.471  -0.172  1.00 0.00 ? 6  A A C2     5  
ATOM 5293  N N3     . A A 1 6  ? 43.543 -1.170  -0.126  1.00 0.00 ? 6  A A N3     5  
ATOM 5294  C C4     . A A 1 6  ? 42.443 -0.945  0.612   1.00 0.00 ? 6  A A C4     5  
ATOM 5295  H "H5'"  . A A 1 6  ? 39.961 4.743   1.616   1.00 0.00 ? 6  A A "H5'"  5  
ATOM 5296  H "H5''" . A A 1 6  ? 39.100 4.512   0.079   1.00 0.00 ? 6  A A "H5''" 5  
ATOM 5297  H "H4'"  . A A 1 6  ? 41.551 4.303   -0.103  1.00 0.00 ? 6  A A "H4'"  5  
ATOM 5298  H "H3'"  . A A 1 6  ? 39.865 1.914   -0.893  1.00 0.00 ? 6  A A "H3'"  5  
ATOM 5299  H "H2'"  . A A 1 6  ? 41.915 0.874   -1.597  1.00 0.00 ? 6  A A "H2'"  5  
ATOM 5300  H "HO2'" . A A 1 6  ? 43.915 2.199   -1.354  1.00 0.00 ? 6  A A "HO2'" 5  
ATOM 5301  H "H1'"  . A A 1 6  ? 43.372 1.672   0.665   1.00 0.00 ? 6  A A "H1'"  5  
ATOM 5302  H H8     . A A 1 6  ? 40.099 0.747   2.049   1.00 0.00 ? 6  A A H8     5  
ATOM 5303  H H61    . A A 1 6  ? 41.753 -5.200  1.565   1.00 0.00 ? 6  A A H61    5  
ATOM 5304  H H62    . A A 1 6  ? 40.591 -4.086  2.246   1.00 0.00 ? 6  A A H62    5  
ATOM 5305  H H2     . A A 1 6  ? 44.702 -2.741  -0.754  1.00 0.00 ? 6  A A H2     5  
ATOM 5306  P P      . C A 1 7  ? 39.829 2.646   -3.458  1.00 0.00 ? 7  C A P      5  
ATOM 5307  O OP1    . C A 1 7  ? 39.709 3.684   -4.512  1.00 0.00 ? 7  C A OP1    5  
ATOM 5308  O OP2    . C A 1 7  ? 38.617 1.912   -3.010  1.00 0.00 ? 7  C A OP2    5  
ATOM 5309  O "O5'"  . C A 1 7  ? 40.913 1.579   -3.934  1.00 0.00 ? 7  C A "O5'"  5  
ATOM 5310  C "C5'"  . C A 1 7  ? 42.141 1.997   -4.523  1.00 0.00 ? 7  C A "C5'"  5  
ATOM 5311  C "C4'"  . C A 1 7  ? 43.036 0.804   -4.756  1.00 0.00 ? 7  C A "C4'"  5  
ATOM 5312  O "O4'"  . C A 1 7  ? 43.223 0.067   -3.518  1.00 0.00 ? 7  C A "O4'"  5  
ATOM 5313  C "C3'"  . C A 1 7  ? 42.485 -0.248  -5.712  1.00 0.00 ? 7  C A "C3'"  5  
ATOM 5314  O "O3'"  . C A 1 7  ? 42.684 0.115   -7.073  1.00 0.00 ? 7  C A "O3'"  5  
ATOM 5315  C "C2'"  . C A 1 7  ? 43.311 -1.466  -5.327  1.00 0.00 ? 7  C A "C2'"  5  
ATOM 5316  O "O2'"  . C A 1 7  ? 44.632 -1.398  -5.834  1.00 0.00 ? 7  C A "O2'"  5  
ATOM 5317  C "C1'"  . C A 1 7  ? 43.343 -1.313  -3.810  1.00 0.00 ? 7  C A "C1'"  5  
ATOM 5318  N N1     . C A 1 7  ? 42.253 -2.029  -3.129  1.00 0.00 ? 7  C A N1     5  
ATOM 5319  C C2     . C A 1 7  ? 42.377 -3.405  -2.926  1.00 0.00 ? 7  C A C2     5  
ATOM 5320  O O2     . C A 1 7  ? 43.401 -3.980  -3.327  1.00 0.00 ? 7  C A O2     5  
ATOM 5321  N N3     . C A 1 7  ? 41.381 -4.073  -2.301  1.00 0.00 ? 7  C A N3     5  
ATOM 5322  C C4     . C A 1 7  ? 40.296 -3.415  -1.886  1.00 0.00 ? 7  C A C4     5  
ATOM 5323  N N4     . C A 1 7  ? 39.337 -4.113  -1.275  1.00 0.00 ? 7  C A N4     5  
ATOM 5324  C C5     . C A 1 7  ? 40.143 -2.011  -2.080  1.00 0.00 ? 7  C A C5     5  
ATOM 5325  C C6     . C A 1 7  ? 41.139 -1.364  -2.701  1.00 0.00 ? 7  C A C6     5  
ATOM 5326  H "H5'"  . C A 1 7  ? 42.645 2.702   -3.861  1.00 0.00 ? 7  C A "H5'"  5  
ATOM 5327  H "H5''" . C A 1 7  ? 41.947 2.484   -5.478  1.00 0.00 ? 7  C A "H5''" 5  
ATOM 5328  H "H4'"  . C A 1 7  ? 43.965 1.170   -5.195  1.00 0.00 ? 7  C A "H4'"  5  
ATOM 5329  H "H3'"  . C A 1 7  ? 41.414 -0.406  -5.593  1.00 0.00 ? 7  C A "H3'"  5  
ATOM 5330  H "H2'"  . C A 1 7  ? 42.798 -2.383  -5.623  1.00 0.00 ? 7  C A "H2'"  5  
ATOM 5331  H "HO2'" . C A 1 7  ? 45.033 -2.255  -5.696  1.00 0.00 ? 7  C A "HO2'" 5  
ATOM 5332  H "H1'"  . C A 1 7  ? 44.289 -1.649  -3.385  1.00 0.00 ? 7  C A "H1'"  5  
ATOM 5333  H H41    . C A 1 7  ? 39.446 -5.109  -1.137  1.00 0.00 ? 7  C A H41    5  
ATOM 5334  H H42    . C A 1 7  ? 38.502 -3.648  -0.948  1.00 0.00 ? 7  C A H42    5  
ATOM 5335  H H5     . C A 1 7  ? 39.252 -1.484  -1.738  1.00 0.00 ? 7  C A H5     5  
ATOM 5336  H H6     . C A 1 7  ? 41.055 -0.290  -2.867  1.00 0.00 ? 7  C A H6     5  
ATOM 5337  P P      . A A 1 8  ? 41.687 -0.447  -8.202  1.00 0.00 ? 8  A A P      5  
ATOM 5338  O OP1    . A A 1 8  ? 42.011 0.254   -9.469  1.00 0.00 ? 8  A A OP1    5  
ATOM 5339  O OP2    . A A 1 8  ? 40.302 -0.395  -7.666  1.00 0.00 ? 8  A A OP2    5  
ATOM 5340  O "O5'"  . A A 1 8  ? 42.105 -1.976  -8.358  1.00 0.00 ? 8  A A "O5'"  5  
ATOM 5341  C "C5'"  . A A 1 8  ? 43.360 -2.336  -8.927  1.00 0.00 ? 8  A A "C5'"  5  
ATOM 5342  C "C4'"  . A A 1 8  ? 43.615 -3.812  -8.729  1.00 0.00 ? 8  A A "C4'"  5  
ATOM 5343  O "O4'"  . A A 1 8  ? 43.521 -4.154  -7.325  1.00 0.00 ? 8  A A "O4'"  5  
ATOM 5344  C "C3'"  . A A 1 8  ? 42.597 -4.739  -9.383  1.00 0.00 ? 8  A A "C3'"  5  
ATOM 5345  O "O3'"  . A A 1 8  ? 42.844 -4.908  -10.773 1.00 0.00 ? 8  A A "O3'"  5  
ATOM 5346  C "C2'"  . A A 1 8  ? 42.831 -6.031  -8.610  1.00 0.00 ? 8  A A "C2'"  5  
ATOM 5347  O "O2'"  . A A 1 8  ? 43.991 -6.710  -9.051  1.00 0.00 ? 8  A A "O2'"  5  
ATOM 5348  C "C1'"  . A A 1 8  ? 43.065 -5.488  -7.205  1.00 0.00 ? 8  A A "C1'"  5  
ATOM 5349  N N9     . A A 1 8  ? 41.860 -5.493  -6.377  1.00 0.00 ? 8  A A N9     5  
ATOM 5350  C C8     . A A 1 8  ? 41.088 -4.419  -6.008  1.00 0.00 ? 8  A A C8     5  
ATOM 5351  N N7     . A A 1 8  ? 40.062 -4.738  -5.258  1.00 0.00 ? 8  A A N7     5  
ATOM 5352  C C5     . A A 1 8  ? 40.164 -6.115  -5.123  1.00 0.00 ? 8  A A C5     5  
ATOM 5353  C C6     . A A 1 8  ? 39.377 -7.060  -4.442  1.00 0.00 ? 8  A A C6     5  
ATOM 5354  N N6     . A A 1 8  ? 38.286 -6.747  -3.740  1.00 0.00 ? 8  A A N6     5  
ATOM 5355  N N1     . A A 1 8  ? 39.754 -8.356  -4.507  1.00 0.00 ? 8  A A N1     5  
ATOM 5356  C C2     . A A 1 8  ? 40.849 -8.670  -5.211  1.00 0.00 ? 8  A A C2     5  
ATOM 5357  N N3     . A A 1 8  ? 41.670 -7.873  -5.892  1.00 0.00 ? 8  A A N3     5  
ATOM 5358  C C4     . A A 1 8  ? 41.266 -6.593  -5.807  1.00 0.00 ? 8  A A C4     5  
ATOM 5359  H "H5'"  . A A 1 8  ? 44.157 -1.766  -8.449  1.00 0.00 ? 8  A A "H5'"  5  
ATOM 5360  H "H5''" . A A 1 8  ? 43.358 -2.117  -9.994  1.00 0.00 ? 8  A A "H5''" 5  
ATOM 5361  H "H4'"  . A A 1 8  ? 44.582 -4.040  -9.178  1.00 0.00 ? 8  A A "H4'"  5  
ATOM 5362  H "H3'"  . A A 1 8  ? 41.576 -4.375  -9.297  1.00 0.00 ? 8  A A "H3'"  5  
ATOM 5363  H "H2'"  . A A 1 8  ? 41.937 -6.661  -8.648  1.00 0.00 ? 8  A A "H2'"  5  
ATOM 5364  H "HO2'" . A A 1 8  ? 44.723 -6.098  -8.982  1.00 0.00 ? 8  A A "HO2'" 5  
ATOM 5365  H "H1'"  . A A 1 8  ? 43.840 -6.046  -6.679  1.00 0.00 ? 8  A A "H1'"  5  
ATOM 5366  H H8     . A A 1 8  ? 41.307 -3.405  -6.310  1.00 0.00 ? 8  A A H8     5  
ATOM 5367  H H61    . A A 1 8  ? 37.761 -7.471  -3.272  1.00 0.00 ? 8  A A H61    5  
ATOM 5368  H H62    . A A 1 8  ? 37.985 -5.783  -3.676  1.00 0.00 ? 8  A A H62    5  
ATOM 5369  H H2     . A A 1 8  ? 41.104 -9.730  -5.229  1.00 0.00 ? 8  A A H2     5  
ATOM 5370  P P      . A A 1 9  ? 41.672 -5.447  -11.730 1.00 0.00 ? 9  A A P      5  
ATOM 5371  O OP1    . A A 1 9  ? 42.201 -5.456  -13.118 1.00 0.00 ? 9  A A OP1    5  
ATOM 5372  O OP2    . A A 1 9  ? 40.433 -4.688  -11.422 1.00 0.00 ? 9  A A OP2    5  
ATOM 5373  O "O5'"  . A A 1 9  ? 41.462 -6.957  -11.270 1.00 0.00 ? 9  A A "O5'"  5  
ATOM 5374  C "C5'"  . A A 1 9  ? 42.448 -7.949  -11.541 1.00 0.00 ? 9  A A "C5'"  5  
ATOM 5375  C "C4'"  . A A 1 9  ? 42.123 -9.221  -10.796 1.00 0.00 ? 9  A A "C4'"  5  
ATOM 5376  O "O4'"  . A A 1 9  ? 41.850 -8.934  -9.404  1.00 0.00 ? 9  A A "O4'"  5  
ATOM 5377  C "C3'"  . A A 1 9  ? 40.860 -9.939  -11.257 1.00 0.00 ? 9  A A "C3'"  5  
ATOM 5378  O "O3'"  . A A 1 9  ? 41.085 -10.708 -12.431 1.00 0.00 ? 9  A A "O3'"  5  
ATOM 5379  C "C2'"  . A A 1 9  ? 40.559 -10.824 -10.055 1.00 0.00 ? 9  A A "C2'"  5  
ATOM 5380  O "O2'"  . A A 1 9  ? 41.385 -11.973 -10.023 1.00 0.00 ? 9  A A "O2'"  5  
ATOM 5381  C "C1'"  . A A 1 9  ? 40.939 -9.895  -8.907  1.00 0.00 ? 9  A A "C1'"  5  
ATOM 5382  N N9     . A A 1 9  ? 39.791 -9.192  -8.334  1.00 0.00 ? 9  A A N9     5  
ATOM 5383  C C8     . A A 1 9  ? 39.492 -7.855  -8.428  1.00 0.00 ? 9  A A C8     5  
ATOM 5384  N N7     . A A 1 9  ? 38.389 -7.517  -7.806  1.00 0.00 ? 9  A A N7     5  
ATOM 5385  C C5     . A A 1 9  ? 37.931 -8.710  -7.264  1.00 0.00 ? 9  A A C5     5  
ATOM 5386  C C6     . A A 1 9  ? 36.802 -9.026  -6.486  1.00 0.00 ? 9  A A C6     5  
ATOM 5387  N N6     . A A 1 9  ? 35.893 -8.128  -6.103  1.00 0.00 ? 9  A A N6     5  
ATOM 5388  N N1     . A A 1 9  ? 36.640 -10.313 -6.111  1.00 0.00 ? 9  A A N1     5  
ATOM 5389  C C2     . A A 1 9  ? 37.553 -11.214 -6.496  1.00 0.00 ? 9  A A C2     5  
ATOM 5390  N N3     . A A 1 9  ? 38.653 -11.039 -7.225  1.00 0.00 ? 9  A A N3     5  
ATOM 5391  C C4     . A A 1 9  ? 38.786 -9.751  -7.582  1.00 0.00 ? 9  A A C4     5  
ATOM 5392  H "H5'"  . A A 1 9  ? 43.428 -7.588  -11.227 1.00 0.00 ? 9  A A "H5'"  5  
ATOM 5393  H "H5''" . A A 1 9  ? 42.474 -8.161  -12.610 1.00 0.00 ? 9  A A "H5''" 5  
ATOM 5394  H "H4'"  . A A 1 9  ? 42.952 -9.913  -10.952 1.00 0.00 ? 9  A A "H4'"  5  
ATOM 5395  H "H3'"  . A A 1 9  ? 40.048 -9.255  -11.492 1.00 0.00 ? 9  A A "H3'"  5  
ATOM 5396  H "H2'"  . A A 1 9  ? 39.495 -11.075 -10.028 1.00 0.00 ? 9  A A "H2'"  5  
ATOM 5397  H "HO2'" . A A 1 9  ? 42.293 -11.672 -10.057 1.00 0.00 ? 9  A A "HO2'" 5  
ATOM 5398  H "H1'"  . A A 1 9  ? 41.445 -10.431 -8.104  1.00 0.00 ? 9  A A "H1'"  5  
ATOM 5399  H H8     . A A 1 9  ? 40.107 -7.149  -8.966  1.00 0.00 ? 9  A A H8     5  
ATOM 5400  H H61    . A A 1 9  ? 35.103 -8.418  -5.544  1.00 0.00 ? 9  A A H61    5  
ATOM 5401  H H62    . A A 1 9  ? 35.994 -7.160  -6.373  1.00 0.00 ? 9  A A H62    5  
ATOM 5402  H H2     . A A 1 9  ? 37.370 -12.237 -6.164  1.00 0.00 ? 9  A A H2     5  
ATOM 5403  P P      . A A 1 10 ? 39.867 -10.994 -13.441 1.00 0.00 ? 10 A A P      5  
ATOM 5404  O OP1    . A A 1 10 ? 40.427 -11.698 -14.623 1.00 0.00 ? 10 A A OP1    5  
ATOM 5405  O OP2    . A A 1 10 ? 39.111 -9.731  -13.630 1.00 0.00 ? 10 A A OP2    5  
ATOM 5406  O "O5'"  . A A 1 10 ? 38.941 -12.018 -12.648 1.00 0.00 ? 10 A A "O5'"  5  
ATOM 5407  C "C5'"  . A A 1 10 ? 39.364 -13.358 -12.415 1.00 0.00 ? 10 A A "C5'"  5  
ATOM 5408  C "C4'"  . A A 1 10 ? 38.421 -14.039 -11.450 1.00 0.00 ? 10 A A "C4'"  5  
ATOM 5409  O "O4'"  . A A 1 10 ? 38.305 -13.265 -10.227 1.00 0.00 ? 10 A A "O4'"  5  
ATOM 5410  C "C3'"  . A A 1 10 ? 36.979 -14.156 -11.926 1.00 0.00 ? 10 A A "C3'"  5  
ATOM 5411  O "O3'"  . A A 1 10 ? 36.802 -15.243 -12.826 1.00 0.00 ? 10 A A "O3'"  5  
ATOM 5412  C "C2'"  . A A 1 10 ? 36.247 -14.391 -10.611 1.00 0.00 ? 10 A A "C2'"  5  
ATOM 5413  O "O2'"  . A A 1 10 ? 36.393 -15.723 -10.153 1.00 0.00 ? 10 A A "O2'"  5  
ATOM 5414  C "C1'"  . A A 1 10 ? 37.011 -13.451 -9.686  1.00 0.00 ? 10 A A "C1'"  5  
ATOM 5415  N N9     . A A 1 10 ? 36.376 -12.141 -9.544  1.00 0.00 ? 10 A A N9     5  
ATOM 5416  C C8     . A A 1 10 ? 36.790 -10.944 -10.073 1.00 0.00 ? 10 A A C8     5  
ATOM 5417  N N7     . A A 1 10 ? 36.009 -9.935  -9.770  1.00 0.00 ? 10 A A N7     5  
ATOM 5418  C C5     . A A 1 10 ? 35.014 -10.506 -8.990  1.00 0.00 ? 10 A A C5     5  
ATOM 5419  C C6     . A A 1 10 ? 33.883 -9.965  -8.356  1.00 0.00 ? 10 A A C6     5  
ATOM 5420  N N6     . A A 1 10 ? 33.549 -8.674  -8.410  1.00 0.00 ? 10 A A N6     5  
ATOM 5421  N N1     . A A 1 10 ? 33.094 -10.809 -7.653  1.00 0.00 ? 10 A A N1     5  
ATOM 5422  C C2     . A A 1 10 ? 33.428 -12.104 -7.598  1.00 0.00 ? 10 A A C2     5  
ATOM 5423  N N3     . A A 1 10 ? 34.465 -12.730 -8.151  1.00 0.00 ? 10 A A N3     5  
ATOM 5424  C C4     . A A 1 10 ? 35.228 -11.864 -8.841  1.00 0.00 ? 10 A A C4     5  
ATOM 5425  H "H5'"  . A A 1 10 ? 40.371 -13.359 -11.995 1.00 0.00 ? 10 A A "H5'"  5  
ATOM 5426  H "H5''" . A A 1 10 ? 39.370 -13.912 -13.352 1.00 0.00 ? 10 A A "H5''" 5  
ATOM 5427  H "H4'"  . A A 1 10 ? 38.786 -15.056 -11.296 1.00 0.00 ? 10 A A "H4'"  5  
ATOM 5428  H "H3'"  . A A 1 10 ? 36.631 -13.267 -12.450 1.00 0.00 ? 10 A A "H3'"  5  
ATOM 5429  H "H2'"  . A A 1 10 ? 35.199 -14.094 -10.702 1.00 0.00 ? 10 A A "H2'"  5  
ATOM 5430  H "HO2'" . A A 1 10 ? 37.309 -15.969 -10.282 1.00 0.00 ? 10 A A "HO2'" 5  
ATOM 5431  H "H1'"  . A A 1 10 ? 37.139 -13.877 -8.690  1.00 0.00 ? 10 A A "H1'"  5  
ATOM 5432  H H8     . A A 1 10 ? 37.676 -10.843 -10.682 1.00 0.00 ? 10 A A H8     5  
ATOM 5433  H H61    . A A 1 10 ? 32.722 -8.345  -7.931  1.00 0.00 ? 10 A A H61    5  
ATOM 5434  H H62    . A A 1 10 ? 34.124 -8.026  -8.929  1.00 0.00 ? 10 A A H62    5  
ATOM 5435  H H2     . A A 1 10 ? 32.756 -12.735 -7.017  1.00 0.00 ? 10 A A H2     5  
ATOM 5436  P P      . U A 1 11 ? 35.538 -15.257 -13.818 1.00 0.00 ? 11 U A P      5  
ATOM 5437  O OP1    . U A 1 11 ? 35.616 -16.505 -14.619 1.00 0.00 ? 11 U A OP1    5  
ATOM 5438  O OP2    . U A 1 11 ? 35.472 -13.946 -14.509 1.00 0.00 ? 11 U A OP2    5  
ATOM 5439  O "O5'"  . U A 1 11 ? 34.284 -15.373 -12.842 1.00 0.00 ? 11 U A "O5'"  5  
ATOM 5440  C "C5'"  . U A 1 11 ? 34.020 -16.577 -12.128 1.00 0.00 ? 11 U A "C5'"  5  
ATOM 5441  C "C4'"  . U A 1 11 ? 32.840 -16.387 -11.206 1.00 0.00 ? 11 U A "C4'"  5  
ATOM 5442  O "O4'"  . U A 1 11 ? 33.085 -15.290 -10.285 1.00 0.00 ? 11 U A "O4'"  5  
ATOM 5443  C "C3'"  . U A 1 11 ? 31.539 -15.980 -11.890 1.00 0.00 ? 11 U A "C3'"  5  
ATOM 5444  O "O3'"  . U A 1 11 ? 30.876 -17.090 -12.480 1.00 0.00 ? 11 U A "O3'"  5  
ATOM 5445  C "C2'"  . U A 1 11 ? 30.753 -15.412 -10.717 1.00 0.00 ? 11 U A "C2'"  5  
ATOM 5446  O "O2'"  . U A 1 11 ? 30.239 -16.428 -9.877  1.00 0.00 ? 11 U A "O2'"  5  
ATOM 5447  C "C1'"  . U A 1 11 ? 31.857 -14.658 -9.982  1.00 0.00 ? 11 U A "C1'"  5  
ATOM 5448  N N1     . U A 1 11 ? 31.952 -13.245 -10.371 1.00 0.00 ? 11 U A N1     5  
ATOM 5449  C C2     . U A 1 11 ? 31.050 -12.362 -9.809  1.00 0.00 ? 11 U A C2     5  
ATOM 5450  O O2     . U A 1 11 ? 30.193 -12.709 -9.015  1.00 0.00 ? 11 U A O2     5  
ATOM 5451  N N3     . U A 1 11 ? 31.190 -11.056 -10.210 1.00 0.00 ? 11 U A N3     5  
ATOM 5452  C C4     . U A 1 11 ? 32.119 -10.555 -11.098 1.00 0.00 ? 11 U A C4     5  
ATOM 5453  O O4     . U A 1 11 ? 32.120 -9.352  -11.360 1.00 0.00 ? 11 U A O4     5  
ATOM 5454  C C5     . U A 1 11 ? 33.015 -11.534 -11.634 1.00 0.00 ? 11 U A C5     5  
ATOM 5455  C C6     . U A 1 11 ? 32.907 -12.815 -11.264 1.00 0.00 ? 11 U A C6     5  
ATOM 5456  H "H5'"  . U A 1 11 ? 34.895 -16.855 -11.539 1.00 0.00 ? 11 U A "H5'"  5  
ATOM 5457  H "H5''" . U A 1 11 ? 33.796 -17.380 -12.829 1.00 0.00 ? 11 U A "H5''" 5  
ATOM 5458  H "H4'"  . U A 1 11 ? 32.651 -17.340 -10.712 1.00 0.00 ? 11 U A "H4'"  5  
ATOM 5459  H "H3'"  . U A 1 11 ? 31.688 -15.256 -12.690 1.00 0.00 ? 11 U A "H3'"  5  
ATOM 5460  H "H2'"  . U A 1 11 ? 29.977 -14.731 -11.074 1.00 0.00 ? 11 U A "H2'"  5  
ATOM 5461  H "HO2'" . U A 1 11 ? 30.024 -16.023 -9.038  1.00 0.00 ? 11 U A "HO2'" 5  
ATOM 5462  H "H1'"  . U A 1 11 ? 31.730 -14.706 -8.900  1.00 0.00 ? 11 U A "H1'"  5  
ATOM 5463  H H3     . U A 1 11 ? 30.541 -10.391 -9.814  1.00 0.00 ? 11 U A H3     5  
ATOM 5464  H H5     . U A 1 11 ? 33.786 -11.235 -12.343 1.00 0.00 ? 11 U A H5     5  
ATOM 5465  H H6     . U A 1 11 ? 33.600 -13.544 -11.683 1.00 0.00 ? 11 U A H6     5  
ATOM 5466  P P      . A A 1 12 ? 29.893 -16.860 -13.730 1.00 0.00 ? 12 A A P      5  
ATOM 5467  O OP1    . A A 1 12 ? 29.538 -18.198 -14.268 1.00 0.00 ? 12 A A OP1    5  
ATOM 5468  O OP2    . A A 1 12 ? 30.508 -15.848 -14.626 1.00 0.00 ? 12 A A OP2    5  
ATOM 5469  O "O5'"  . A A 1 12 ? 28.585 -16.226 -13.080 1.00 0.00 ? 12 A A "O5'"  5  
ATOM 5470  C "C5'"  . A A 1 12 ? 27.722 -17.006 -12.261 1.00 0.00 ? 12 A A "C5'"  5  
ATOM 5471  C "C4'"  . A A 1 12 ? 26.719 -16.116 -11.567 1.00 0.00 ? 12 A A "C4'"  5  
ATOM 5472  O "O4'"  . A A 1 12 ? 27.403 -15.067 -10.832 1.00 0.00 ? 12 A A "O4'"  5  
ATOM 5473  C "C3'"  . A A 1 12 ? 25.786 -15.343 -12.493 1.00 0.00 ? 12 A A "C3'"  5  
ATOM 5474  O "O3'"  . A A 1 12 ? 24.704 -16.145 -12.953 1.00 0.00 ? 12 A A "O3'"  5  
ATOM 5475  C "C2'"  . A A 1 12 ? 25.307 -14.229 -11.572 1.00 0.00 ? 12 A A "C2'"  5  
ATOM 5476  O "O2'"  . A A 1 12 ? 24.323 -14.681 -10.660 1.00 0.00 ? 12 A A "O2'"  5  
ATOM 5477  C "C1'"  . A A 1 12 ? 26.592 -13.911 -10.813 1.00 0.00 ? 12 A A "C1'"  5  
ATOM 5478  N N9     . A A 1 12 ? 27.348 -12.803 -11.398 1.00 0.00 ? 12 A A N9     5  
ATOM 5479  C C8     . A A 1 12 ? 28.478 -12.874 -12.174 1.00 0.00 ? 12 A A C8     5  
ATOM 5480  N N7     . A A 1 12 ? 28.932 -11.705 -12.555 1.00 0.00 ? 12 A A N7     5  
ATOM 5481  C C5     . A A 1 12 ? 28.040 -10.804 -11.991 1.00 0.00 ? 12 A A C5     5  
ATOM 5482  C C6     . A A 1 12 ? 27.969 -9.399  -12.023 1.00 0.00 ? 12 A A C6     5  
ATOM 5483  N N6     . A A 1 12 ? 28.845 -8.628  -12.670 1.00 0.00 ? 12 A A N6     5  
ATOM 5484  N N1     . A A 1 12 ? 26.954 -8.807  -11.357 1.00 0.00 ? 12 A A N1     5  
ATOM 5485  C C2     . A A 1 12 ? 26.076 -9.581  -10.706 1.00 0.00 ? 12 A A C2     5  
ATOM 5486  N N3     . A A 1 12 ? 26.038 -10.907 -10.604 1.00 0.00 ? 12 A A N3     5  
ATOM 5487  C C4     . A A 1 12 ? 27.059 -11.466 -11.276 1.00 0.00 ? 12 A A C4     5  
ATOM 5488  H "H5'"  . A A 1 12 ? 28.306 -17.541 -11.512 1.00 0.00 ? 12 A A "H5'"  5  
ATOM 5489  H "H5''" . A A 1 12 ? 27.186 -17.731 -12.875 1.00 0.00 ? 12 A A "H5''" 5  
ATOM 5490  H "H4'"  . A A 1 12 ? 26.087 -16.753 -10.946 1.00 0.00 ? 12 A A "H4'"  5  
ATOM 5491  H "H3'"  . A A 1 12 ? 26.287 -14.969 -13.385 1.00 0.00 ? 12 A A "H3'"  5  
ATOM 5492  H "H2'"  . A A 1 12 ? 24.971 -13.372 -12.159 1.00 0.00 ? 12 A A "H2'"  5  
ATOM 5493  H "HO2'" . A A 1 12 ? 24.659 -15.481 -10.254 1.00 0.00 ? 12 A A "HO2'" 5  
ATOM 5494  H "H1'"  . A A 1 12 ? 26.396 -13.673 -9.766  1.00 0.00 ? 12 A A "H1'"  5  
ATOM 5495  H H8     . A A 1 12 ? 28.950 -13.807 -12.446 1.00 0.00 ? 12 A A H8     5  
ATOM 5496  H H61    . A A 1 12 ? 28.740 -7.622  -12.656 1.00 0.00 ? 12 A A H61    5  
ATOM 5497  H H62    . A A 1 12 ? 29.612 -9.047  -13.175 1.00 0.00 ? 12 A A H62    5  
ATOM 5498  H H2     . A A 1 12 ? 25.278 -9.049  -10.186 1.00 0.00 ? 12 A A H2     5  
ATOM 5499  P P      . C A 1 13 ? 23.854 -15.676 -14.233 1.00 0.00 ? 13 C A P      5  
ATOM 5500  O OP1    . C A 1 13 ? 22.809 -16.703 -14.472 1.00 0.00 ? 13 C A OP1    5  
ATOM 5501  O OP2    . C A 1 13 ? 24.802 -15.327 -15.321 1.00 0.00 ? 13 C A OP2    5  
ATOM 5502  O "O5'"  . C A 1 13 ? 23.133 -14.339 -13.749 1.00 0.00 ? 13 C A "O5'"  5  
ATOM 5503  C "C5'"  . C A 1 13 ? 22.086 -14.381 -12.785 1.00 0.00 ? 13 C A "C5'"  5  
ATOM 5504  C "C4'"  . C A 1 13 ? 21.724 -12.981 -12.353 1.00 0.00 ? 13 C A "C4'"  5  
ATOM 5505  O "O4'"  . C A 1 13 ? 22.907 -12.259 -11.919 1.00 0.00 ? 13 C A "O4'"  5  
ATOM 5506  C "C3'"  . C A 1 13 ? 21.155 -12.090 -13.451 1.00 0.00 ? 13 C A "C3'"  5  
ATOM 5507  O "O3'"  . C A 1 13 ? 19.778 -12.347 -13.691 1.00 0.00 ? 13 C A "O3'"  5  
ATOM 5508  C "C2'"  . C A 1 13 ? 21.372 -10.709 -12.847 1.00 0.00 ? 13 C A "C2'"  5  
ATOM 5509  O "O2'"  . C A 1 13 ? 20.442 -10.420 -11.820 1.00 0.00 ? 13 C A "O2'"  5  
ATOM 5510  C "C1'"  . C A 1 13 ? 22.759 -10.887 -12.239 1.00 0.00 ? 13 C A "C1'"  5  
ATOM 5511  N N1     . C A 1 13 ? 23.850 -10.501 -13.146 1.00 0.00 ? 13 C A N1     5  
ATOM 5512  C C2     . C A 1 13 ? 24.170 -9.148  -13.274 1.00 0.00 ? 13 C A C2     5  
ATOM 5513  O O2     . C A 1 13 ? 23.525 -8.315  -12.622 1.00 0.00 ? 13 C A O2     5  
ATOM 5514  N N3     . C A 1 13 ? 25.172 -8.782  -14.106 1.00 0.00 ? 13 C A N3     5  
ATOM 5515  C C4     . C A 1 13 ? 25.843 -9.711  -14.792 1.00 0.00 ? 13 C A C4     5  
ATOM 5516  N N4     . C A 1 13 ? 26.823 -9.305  -15.600 1.00 0.00 ? 13 C A N4     5  
ATOM 5517  C C5     . C A 1 13 ? 25.537 -11.098 -14.679 1.00 0.00 ? 13 C A C5     5  
ATOM 5518  C C6     . C A 1 13 ? 24.543 -11.445 -13.851 1.00 0.00 ? 13 C A C6     5  
ATOM 5519  H "H5'"  . C A 1 13 ? 22.410 -14.953 -11.914 1.00 0.00 ? 13 C A "H5'"  5  
ATOM 5520  H "H5''" . C A 1 13 ? 21.207 -14.858 -13.216 1.00 0.00 ? 13 C A "H5''" 5  
ATOM 5521  H "H4'"  . C A 1 13 ? 20.954 -13.063 -11.586 1.00 0.00 ? 13 C A "H4'"  5  
ATOM 5522  H "H3'"  . C A 1 13 ? 21.661 -12.218 -14.407 1.00 0.00 ? 13 C A "H3'"  5  
ATOM 5523  H "H2'"  . C A 1 13 ? 21.379 -9.946  -13.631 1.00 0.00 ? 13 C A "H2'"  5  
ATOM 5524  H "HO2'" . C A 1 13 ? 20.502 -9.484  -11.635 1.00 0.00 ? 13 C A "HO2'" 5  
ATOM 5525  H "H1'"  . C A 1 13 ? 22.874 -10.328 -11.310 1.00 0.00 ? 13 C A "H1'"  5  
ATOM 5526  H H41    . C A 1 13 ? 27.038 -8.320  -15.680 1.00 0.00 ? 13 C A H41    5  
ATOM 5527  H H42    . C A 1 13 ? 27.351 -9.980  -16.134 1.00 0.00 ? 13 C A H42    5  
ATOM 5528  H H5     . C A 1 13 ? 26.091 -11.849 -15.243 1.00 0.00 ? 13 C A H5     5  
ATOM 5529  H H6     . C A 1 13 ? 24.282 -12.498 -13.741 1.00 0.00 ? 13 C A H6     5  
ATOM 5530  P P      . U A 1 14 ? 19.133 -11.963 -15.112 1.00 0.00 ? 14 U A P      5  
ATOM 5531  O OP1    . U A 1 14 ? 17.739 -12.479 -15.121 1.00 0.00 ? 14 U A OP1    5  
ATOM 5532  O OP2    . U A 1 14 ? 20.077 -12.380 -16.181 1.00 0.00 ? 14 U A OP2    5  
ATOM 5533  O "O5'"  . U A 1 14 ? 19.072 -10.372 -15.090 1.00 0.00 ? 14 U A "O5'"  5  
ATOM 5534  C "C5'"  . U A 1 14 ? 18.163 -9.686  -14.235 1.00 0.00 ? 14 U A "C5'"  5  
ATOM 5535  C "C4'"  . U A 1 14 ? 18.393 -8.196  -14.319 1.00 0.00 ? 14 U A "C4'"  5  
ATOM 5536  O "O4'"  . U A 1 14 ? 19.762 -7.878  -13.953 1.00 0.00 ? 14 U A "O4'"  5  
ATOM 5537  C "C3'"  . U A 1 14 ? 18.253 -7.596  -15.712 1.00 0.00 ? 14 U A "C3'"  5  
ATOM 5538  O "O3'"  . U A 1 14 ? 16.896 -7.384  -16.072 1.00 0.00 ? 14 U A "O3'"  5  
ATOM 5539  C "C2'"  . U A 1 14 ? 19.002 -6.282  -15.536 1.00 0.00 ? 14 U A "C2'"  5  
ATOM 5540  O "O2'"  . U A 1 14 ? 18.254 -5.333  -14.798 1.00 0.00 ? 14 U A "O2'"  5  
ATOM 5541  C "C1'"  . U A 1 14 ? 20.189 -6.752  -14.700 1.00 0.00 ? 14 U A "C1'"  5  
ATOM 5542  N N1     . U A 1 14 ? 21.354 -7.144  -15.505 1.00 0.00 ? 14 U A N1     5  
ATOM 5543  C C2     . U A 1 14 ? 22.167 -6.136  -15.988 1.00 0.00 ? 14 U A C2     5  
ATOM 5544  O O2     . U A 1 14 ? 21.956 -4.956  -15.771 1.00 0.00 ? 14 U A O2     5  
ATOM 5545  N N3     . U A 1 14 ? 23.239 -6.563  -16.732 1.00 0.00 ? 14 U A N3     5  
ATOM 5546  C C4     . U A 1 14 ? 23.571 -7.866  -17.037 1.00 0.00 ? 14 U A C4     5  
ATOM 5547  O O4     . U A 1 14 ? 24.570 -8.093  -17.721 1.00 0.00 ? 14 U A O4     5  
ATOM 5548  C C5     . U A 1 14 ? 22.679 -8.847  -16.501 1.00 0.00 ? 14 U A C5     5  
ATOM 5549  C C6     . U A 1 14 ? 21.625 -8.465  -15.770 1.00 0.00 ? 14 U A C6     5  
ATOM 5550  H "H5'"  . U A 1 14 ? 18.310 -10.013 -13.203 1.00 0.00 ? 14 U A "H5'"  5  
ATOM 5551  H "H5''" . U A 1 14 ? 17.138 -9.904  -14.532 1.00 0.00 ? 14 U A "H5''" 5  
ATOM 5552  H "H4'"  . U A 1 14 ? 17.644 -7.712  -13.693 1.00 0.00 ? 14 U A "H4'"  5  
ATOM 5553  H "H3'"  . U A 1 14 ? 18.681 -8.226  -16.492 1.00 0.00 ? 14 U A "H3'"  5  
ATOM 5554  H "H2'"  . U A 1 14 ? 19.329 -5.895  -16.503 1.00 0.00 ? 14 U A "H2'"  5  
ATOM 5555  H "HO2'" . U A 1 14 ? 18.806 -4.560  -14.687 1.00 0.00 ? 14 U A "HO2'" 5  
ATOM 5556  H "H1'"  . U A 1 14 ? 20.510 -5.996  -13.984 1.00 0.00 ? 14 U A "H1'"  5  
ATOM 5557  H H3     . U A 1 14 ? 23.849 -5.844  -17.096 1.00 0.00 ? 14 U A H3     5  
ATOM 5558  H H5     . U A 1 14 ? 22.857 -9.906  -16.688 1.00 0.00 ? 14 U A H5     5  
ATOM 5559  H H6     . U A 1 14 ? 20.958 -9.230  -15.372 1.00 0.00 ? 14 U A H6     5  
ATOM 5560  P P      . C A 1 15 ? 16.483 -7.317  -17.625 1.00 0.00 ? 15 C A P      5  
ATOM 5561  O OP1    . C A 1 15 ? 15.000 -7.241  -17.687 1.00 0.00 ? 15 C A OP1    5  
ATOM 5562  O OP2    . C A 1 15 ? 17.192 -8.407  -18.342 1.00 0.00 ? 15 C A OP2    5  
ATOM 5563  O "O5'"  . C A 1 15 ? 17.073 -5.923  -18.121 1.00 0.00 ? 15 C A "O5'"  5  
ATOM 5564  C "C5'"  . C A 1 15 ? 16.506 -4.692  -17.683 1.00 0.00 ? 15 C A "C5'"  5  
ATOM 5565  C "C4'"  . C A 1 15 ? 17.362 -3.536  -18.144 1.00 0.00 ? 15 C A "C4'"  5  
ATOM 5566  O "O4'"  . C A 1 15 ? 18.723 -3.700  -17.667 1.00 0.00 ? 15 C A "O4'"  5  
ATOM 5567  C "C3'"  . C A 1 15 ? 17.526 -3.412  -19.653 1.00 0.00 ? 15 C A "C3'"  5  
ATOM 5568  O "O3'"  . C A 1 15 ? 16.410 -2.776  -20.264 1.00 0.00 ? 15 C A "O3'"  5  
ATOM 5569  C "C2'"  . C A 1 15 ? 18.780 -2.554  -19.742 1.00 0.00 ? 15 C A "C2'"  5  
ATOM 5570  O "O2'"  . C A 1 15 ? 18.519 -1.195  -19.446 1.00 0.00 ? 15 C A "O2'"  5  
ATOM 5571  C "C1'"  . C A 1 15 ? 19.619 -3.165  -18.624 1.00 0.00 ? 15 C A "C1'"  5  
ATOM 5572  N N1     . C A 1 15 ? 20.508 -4.243  -19.082 1.00 0.00 ? 15 C A N1     5  
ATOM 5573  C C2     . C A 1 15 ? 21.715 -3.904  -19.695 1.00 0.00 ? 15 C A C2     5  
ATOM 5574  O O2     . C A 1 15 ? 21.999 -2.705  -19.836 1.00 0.00 ? 15 C A O2     5  
ATOM 5575  N N3     . C A 1 15 ? 22.540 -4.888  -20.119 1.00 0.00 ? 15 C A N3     5  
ATOM 5576  C C4     . C A 1 15 ? 22.195 -6.166  -19.949 1.00 0.00 ? 15 C A C4     5  
ATOM 5577  N N4     . C A 1 15 ? 23.039 -7.105  -20.383 1.00 0.00 ? 15 C A N4     5  
ATOM 5578  C C5     . C A 1 15 ? 20.970 -6.541  -19.325 1.00 0.00 ? 15 C A C5     5  
ATOM 5579  C C6     . C A 1 15 ? 20.163 -5.554  -18.911 1.00 0.00 ? 15 C A C6     5  
ATOM 5580  H "H5'"  . C A 1 15 ? 16.446 -4.682  -16.593 1.00 0.00 ? 15 C A "H5'"  5  
ATOM 5581  H "H5''" . C A 1 15 ? 15.505 -4.578  -18.095 1.00 0.00 ? 15 C A "H5''" 5  
ATOM 5582  H "H4'"  . C A 1 15 ? 16.883 -2.617  -17.803 1.00 0.00 ? 15 C A "H4'"  5  
ATOM 5583  H "H3'"  . C A 1 15 ? 17.636 -4.375  -20.149 1.00 0.00 ? 15 C A "H3'"  5  
ATOM 5584  H "H2'"  . C A 1 15 ? 19.262 -2.684  -20.715 1.00 0.00 ? 15 C A "H2'"  5  
ATOM 5585  H "HO2'" . C A 1 15 ? 18.103 -1.167  -18.584 1.00 0.00 ? 15 C A "HO2'" 5  
ATOM 5586  H "H1'"  . C A 1 15 ? 20.226 -2.417  -18.113 1.00 0.00 ? 15 C A "H1'"  5  
ATOM 5587  H H41    . C A 1 15 ? 23.908 -6.838  -20.823 1.00 0.00 ? 15 C A H41    5  
ATOM 5588  H H42    . C A 1 15 ? 22.810 -8.083  -20.270 1.00 0.00 ? 15 C A H42    5  
ATOM 5589  H H5     . C A 1 15 ? 20.697 -7.588  -19.192 1.00 0.00 ? 15 C A H5     5  
ATOM 5590  H H6     . C A 1 15 ? 19.217 -5.805  -18.430 1.00 0.00 ? 15 C A H6     5  
ATOM 5591  P P      . C A 1 16 ? 16.131 -2.988  -21.831 1.00 0.00 ? 16 C A P      5  
ATOM 5592  O OP1    . C A 1 16 ? 14.860 -2.293  -22.155 1.00 0.00 ? 16 C A OP1    5  
ATOM 5593  O OP2    . C A 1 16 ? 16.274 -4.435  -22.138 1.00 0.00 ? 16 C A OP2    5  
ATOM 5594  O "O5'"  . C A 1 16 ? 17.320 -2.205  -22.545 1.00 0.00 ? 16 C A "O5'"  5  
ATOM 5595  C "C5'"  . C A 1 16 ? 17.375 -0.781  -22.522 1.00 0.00 ? 16 C A "C5'"  5  
ATOM 5596  C "C4'"  . C A 1 16 ? 18.621 -0.299  -23.226 1.00 0.00 ? 16 C A "C4'"  5  
ATOM 5597  O "O4'"  . C A 1 16 ? 19.804 -0.829  -22.571 1.00 0.00 ? 16 C A "O4'"  5  
ATOM 5598  C "C3'"  . C A 1 16 ? 18.776 -0.770  -24.667 1.00 0.00 ? 16 C A "C3'"  5  
ATOM 5599  O "O3'"  . C A 1 16 ? 18.009 0.017   -25.570 1.00 0.00 ? 16 C A "O3'"  5  
ATOM 5600  C "C2'"  . C A 1 16 ? 20.270 -0.574  -24.883 1.00 0.00 ? 16 C A "C2'"  5  
ATOM 5601  O "O2'"  . C A 1 16 ? 20.610 0.789   -25.064 1.00 0.00 ? 16 C A "O2'"  5  
ATOM 5602  C "C1'"  . C A 1 16 ? 20.809 -1.056  -23.540 1.00 0.00 ? 16 C A "C1'"  5  
ATOM 5603  N N1     . C A 1 16 ? 21.151 -2.487  -23.529 1.00 0.00 ? 16 C A N1     5  
ATOM 5604  C C2     . C A 1 16 ? 22.372 -2.891  -24.074 1.00 0.00 ? 16 C A C2     5  
ATOM 5605  O O2     . C A 1 16 ? 23.130 -2.034  -24.550 1.00 0.00 ? 16 C A O2     5  
ATOM 5606  N N3     . C A 1 16 ? 22.695 -4.205  -24.068 1.00 0.00 ? 16 C A N3     5  
ATOM 5607  C C4     . C A 1 16 ? 21.850 -5.097  -23.546 1.00 0.00 ? 16 C A C4     5  
ATOM 5608  N N4     . C A 1 16 ? 22.209 -6.382  -23.562 1.00 0.00 ? 16 C A N4     5  
ATOM 5609  C C5     . C A 1 16 ? 20.598 -4.712  -22.985 1.00 0.00 ? 16 C A C5     5  
ATOM 5610  C C6     . C A 1 16 ? 20.293 -3.406  -22.997 1.00 0.00 ? 16 C A C6     5  
ATOM 5611  H "H5'"  . C A 1 16 ? 17.387 -0.431  -21.490 1.00 0.00 ? 16 C A "H5'"  5  
ATOM 5612  H "H5''" . C A 1 16 ? 16.502 -0.370  -23.027 1.00 0.00 ? 16 C A "H5''" 5  
ATOM 5613  H "H4'"  . C A 1 16 ? 18.583 0.790   -23.252 1.00 0.00 ? 16 C A "H4'"  5  
ATOM 5614  H "H3'"  . C A 1 16 ? 18.456 -1.800  -24.814 1.00 0.00 ? 16 C A "H3'"  5  
ATOM 5615  H "H2'"  . C A 1 16 ? 20.622 -1.205  -25.703 1.00 0.00 ? 16 C A "H2'"  5  
ATOM 5616  H "HO2'" . C A 1 16 ? 20.979 0.876   -25.943 1.00 0.00 ? 16 C A "HO2'" 5  
ATOM 5617  H "H1'"  . C A 1 16 ? 21.690 -0.495  -23.229 1.00 0.00 ? 16 C A "H1'"  5  
ATOM 5618  H H41    . C A 1 16 ? 23.097 -6.654  -23.961 1.00 0.00 ? 16 C A H41    5  
ATOM 5619  H H42    . C A 1 16 ? 21.594 -7.084  -23.176 1.00 0.00 ? 16 C A H42    5  
ATOM 5620  H H5     . C A 1 16 ? 19.916 -5.449  -22.561 1.00 0.00 ? 16 C A H5     5  
ATOM 5621  H H6     . C A 1 16 ? 19.343 -3.077  -22.577 1.00 0.00 ? 16 C A H6     5  
ATOM 5622  P P      . G A 1 17 ? 17.526 -0.619  -26.962 1.00 0.00 ? 17 G A P      5  
ATOM 5623  O OP1    . G A 1 17 ? 16.597 0.349   -27.597 1.00 0.00 ? 17 G A OP1    5  
ATOM 5624  O OP2    . G A 1 17 ? 17.075 -2.012  -26.710 1.00 0.00 ? 17 G A OP2    5  
ATOM 5625  O "O5'"  . G A 1 17 ? 18.857 -0.677  -27.839 1.00 0.00 ? 17 G A "O5'"  5  
ATOM 5626  C "C5'"  . G A 1 17 ? 19.456 0.517   -28.334 1.00 0.00 ? 17 G A "C5'"  5  
ATOM 5627  C "C4'"  . G A 1 17 ? 20.787 0.199   -28.974 1.00 0.00 ? 17 G A "C4'"  5  
ATOM 5628  O "O4'"  . G A 1 17 ? 21.645 -0.485  -28.022 1.00 0.00 ? 17 G A "O4'"  5  
ATOM 5629  C "C3'"  . G A 1 17 ? 20.729 -0.762  -30.149 1.00 0.00 ? 17 G A "C3'"  5  
ATOM 5630  O "O3'"  . G A 1 17 ? 20.347 -0.102  -31.351 1.00 0.00 ? 17 G A "O3'"  5  
ATOM 5631  C "C2'"  . G A 1 17 ? 22.167 -1.256  -30.212 1.00 0.00 ? 17 G A "C2'"  5  
ATOM 5632  O "O2'"  . G A 1 17 ? 23.030 -0.306  -30.807 1.00 0.00 ? 17 G A "O2'"  5  
ATOM 5633  C "C1'"  . G A 1 17 ? 22.495 -1.377  -28.723 1.00 0.00 ? 17 G A "C1'"  5  
ATOM 5634  N N9     . G A 1 17 ? 22.289 -2.719  -28.190 1.00 0.00 ? 17 G A N9     5  
ATOM 5635  C C8     . G A 1 17 ? 21.251 -3.147  -27.402 1.00 0.00 ? 17 G A C8     5  
ATOM 5636  N N7     . G A 1 17 ? 21.335 -4.409  -27.079 1.00 0.00 ? 17 G A N7     5  
ATOM 5637  C C5     . G A 1 17 ? 22.504 -4.842  -27.693 1.00 0.00 ? 17 G A C5     5  
ATOM 5638  C C6     . G A 1 17 ? 23.119 -6.120  -27.702 1.00 0.00 ? 17 G A C6     5  
ATOM 5639  O O6     . G A 1 17 ? 22.738 -7.159  -27.150 1.00 0.00 ? 17 G A O6     5  
ATOM 5640  N N1     . G A 1 17 ? 24.295 -6.126  -28.450 1.00 0.00 ? 17 G A N1     5  
ATOM 5641  C C2     . G A 1 17 ? 24.806 -5.028  -29.104 1.00 0.00 ? 17 G A C2     5  
ATOM 5642  N N2     . G A 1 17 ? 25.951 -5.223  -29.774 1.00 0.00 ? 17 G A N2     5  
ATOM 5643  N N3     . G A 1 17 ? 24.242 -3.830  -29.102 1.00 0.00 ? 17 G A N3     5  
ATOM 5644  C C4     . G A 1 17 ? 23.103 -3.809  -28.383 1.00 0.00 ? 17 G A C4     5  
ATOM 5645  H "H5'"  . G A 1 17 ? 19.611 1.219   -27.514 1.00 0.00 ? 17 G A "H5'"  5  
ATOM 5646  H "H5''" . G A 1 17 ? 18.806 0.976   -29.078 1.00 0.00 ? 17 G A "H5''" 5  
ATOM 5647  H "H4'"  . G A 1 17 ? 21.207 1.134   -29.348 1.00 0.00 ? 17 G A "H4'"  5  
ATOM 5648  H "H3'"  . G A 1 17 ? 20.008 -1.565  -29.999 1.00 0.00 ? 17 G A "H3'"  5  
ATOM 5649  H "H2'"  . G A 1 17 ? 22.211 -2.229  -30.705 1.00 0.00 ? 17 G A "H2'"  5  
ATOM 5650  H "HO2'" . G A 1 17 ? 23.769 -0.786  -31.178 1.00 0.00 ? 17 G A "HO2'" 5  
ATOM 5651  H "H1'"  . G A 1 17 ? 23.521 -1.078  -28.504 1.00 0.00 ? 17 G A "H1'"  5  
ATOM 5652  H H8     . G A 1 17 ? 20.445 -2.505  -27.079 1.00 0.00 ? 17 G A H8     5  
ATOM 5653  H H1     . G A 1 17 ? 24.807 -6.994  -28.516 1.00 0.00 ? 17 G A H1     5  
ATOM 5654  H H21    . G A 1 17 ? 26.384 -6.135  -29.779 1.00 0.00 ? 17 G A H21    5  
ATOM 5655  H H22    . G A 1 17 ? 26.379 -4.457  -30.276 1.00 0.00 ? 17 G A H22    5  
ATOM 5656  P P      . A A 1 18 ? 19.645 -0.938  -32.529 1.00 0.00 ? 18 A A P      5  
ATOM 5657  O OP1    . A A 1 18 ? 19.193 0.033   -33.556 1.00 0.00 ? 18 A A OP1    5  
ATOM 5658  O OP2    . A A 1 18 ? 18.661 -1.870  -31.918 1.00 0.00 ? 18 A A OP2    5  
ATOM 5659  O "O5'"  . A A 1 18 ? 20.830 -1.802  -33.152 1.00 0.00 ? 18 A A "O5'"  5  
ATOM 5660  C "C5'"  . A A 1 18 ? 21.862 -1.184  -33.916 1.00 0.00 ? 18 A A "C5'"  5  
ATOM 5661  C "C4'"  . A A 1 18 ? 22.973 -2.172  -34.182 1.00 0.00 ? 18 A A "C4'"  5  
ATOM 5662  O "O4'"  . A A 1 18 ? 23.423 -2.768  -32.942 1.00 0.00 ? 18 A A "O4'"  5  
ATOM 5663  C "C3'"  . A A 1 18 ? 22.579 -3.380  -35.024 1.00 0.00 ? 18 A A "C3'"  5  
ATOM 5664  O "O3'"  . A A 1 18 ? 22.562 -3.074  -36.413 1.00 0.00 ? 18 A A "O3'"  5  
ATOM 5665  C "C2'"  . A A 1 18 ? 23.685 -4.369  -34.681 1.00 0.00 ? 18 A A "C2'"  5  
ATOM 5666  O "O2'"  . A A 1 18 ? 24.881 -4.088  -35.383 1.00 0.00 ? 18 A A "O2'"  5  
ATOM 5667  C "C1'"  . A A 1 18 ? 23.887 -4.080  -33.197 1.00 0.00 ? 18 A A "C1'"  5  
ATOM 5668  N N9     . A A 1 18 ? 23.162 -5.005  -32.327 1.00 0.00 ? 18 A A N9     5  
ATOM 5669  C C8     . A A 1 18 ? 22.040 -4.749  -31.578 1.00 0.00 ? 18 A A C8     5  
ATOM 5670  N N7     . A A 1 18 ? 21.615 -5.784  -30.894 1.00 0.00 ? 18 A A N7     5  
ATOM 5671  C C5     . A A 1 18 ? 22.519 -6.789  -31.214 1.00 0.00 ? 18 A A C5     5  
ATOM 5672  C C6     . A A 1 18 ? 22.621 -8.133  -30.814 1.00 0.00 ? 18 A A C6     5  
ATOM 5673  N N6     . A A 1 18 ? 21.770 -8.721  -29.970 1.00 0.00 ? 18 A A N6     5  
ATOM 5674  N N1     . A A 1 18 ? 23.640 -8.862  -31.318 1.00 0.00 ? 18 A A N1     5  
ATOM 5675  C C2     . A A 1 18 ? 24.492 -8.272  -32.165 1.00 0.00 ? 18 A A C2     5  
ATOM 5676  N N3     . A A 1 18 ? 24.502 -7.019  -32.614 1.00 0.00 ? 18 A A N3     5  
ATOM 5677  C C4     . A A 1 18 ? 23.477 -6.322  -32.095 1.00 0.00 ? 18 A A C4     5  
ATOM 5678  H "H5'"  . A A 1 18 ? 22.264 -0.330  -33.369 1.00 0.00 ? 18 A A "H5'"  5  
ATOM 5679  H "H5''" . A A 1 18 ? 21.461 -0.839  -34.867 1.00 0.00 ? 18 A A "H5''" 5  
ATOM 5680  H "H4'"  . A A 1 18 ? 23.755 -1.648  -34.732 1.00 0.00 ? 18 A A "H4'"  5  
ATOM 5681  H "H3'"  . A A 1 18 ? 21.585 -3.754  -34.783 1.00 0.00 ? 18 A A "H3'"  5  
ATOM 5682  H "H2'"  . A A 1 18 ? 23.336 -5.392  -34.841 1.00 0.00 ? 18 A A "H2'"  5  
ATOM 5683  H "HO2'" . A A 1 18 ? 25.289 -4.928  -35.595 1.00 0.00 ? 18 A A "HO2'" 5  
ATOM 5684  H "H1'"  . A A 1 18 ? 24.941 -4.107  -32.920 1.00 0.00 ? 18 A A "H1'"  5  
ATOM 5685  H H8     . A A 1 18 ? 21.552 -3.787  -31.555 1.00 0.00 ? 18 A A H8     5  
ATOM 5686  H H61    . A A 1 18 ? 21.896 -9.692  -29.721 1.00 0.00 ? 18 A A H61    5  
ATOM 5687  H H62    . A A 1 18 ? 21.001 -8.196  -29.581 1.00 0.00 ? 18 A A H62    5  
ATOM 5688  H H2     . A A 1 18 ? 25.296 -8.907  -32.538 1.00 0.00 ? 18 A A H2     5  
ATOM 5689  P P      . G A 1 19 ? 21.609 -3.910  -37.399 1.00 0.00 ? 19 G A P      5  
ATOM 5690  O OP1    . G A 1 19 ? 21.717 -3.298  -38.747 1.00 0.00 ? 19 G A OP1    5  
ATOM 5691  O OP2    . G A 1 19 ? 20.276 -4.044  -36.759 1.00 0.00 ? 19 G A OP2    5  
ATOM 5692  O "O5'"  . G A 1 19 ? 22.284 -5.352  -37.455 1.00 0.00 ? 19 G A "O5'"  5  
ATOM 5693  C "C5'"  . G A 1 19 ? 23.531 -5.550  -38.116 1.00 0.00 ? 19 G A "C5'"  5  
ATOM 5694  C "C4'"  . G A 1 19 ? 24.063 -6.930  -37.814 1.00 0.00 ? 19 G A "C4'"  5  
ATOM 5695  O "O4'"  . G A 1 19 ? 24.119 -7.143  -36.383 1.00 0.00 ? 19 G A "O4'"  5  
ATOM 5696  C "C3'"  . G A 1 19 ? 23.197 -8.082  -38.304 1.00 0.00 ? 19 G A "C3'"  5  
ATOM 5697  O "O3'"  . G A 1 19 ? 23.405 -8.346  -39.686 1.00 0.00 ? 19 G A "O3'"  5  
ATOM 5698  C "C2'"  . G A 1 19 ? 23.683 -9.233  -37.433 1.00 0.00 ? 19 G A "C2'"  5  
ATOM 5699  O "O2'"  . G A 1 19 ? 24.887 -9.789  -37.923 1.00 0.00 ? 19 G A "O2'"  5  
ATOM 5700  C "C1'"  . G A 1 19 ? 23.952 -8.520  -36.111 1.00 0.00 ? 19 G A "C1'"  5  
ATOM 5701  N N9     . G A 1 19 ? 22.869 -8.671  -35.145 1.00 0.00 ? 19 G A N9     5  
ATOM 5702  C C8     . G A 1 19 ? 21.973 -7.711  -34.750 1.00 0.00 ? 19 G A C8     5  
ATOM 5703  N N7     . G A 1 19 ? 21.112 -8.140  -33.868 1.00 0.00 ? 19 G A N7     5  
ATOM 5704  C C5     . G A 1 19 ? 21.464 -9.469  -33.668 1.00 0.00 ? 19 G A C5     5  
ATOM 5705  C C6     . G A 1 19 ? 20.890 -10.453 -32.820 1.00 0.00 ? 19 G A C6     5  
ATOM 5706  O O6     . G A 1 19 ? 19.927 -10.339 -32.054 1.00 0.00 ? 19 G A O6     5  
ATOM 5707  N N1     . G A 1 19 ? 21.553 -11.675 -32.921 1.00 0.00 ? 19 G A N1     5  
ATOM 5708  C C2     . G A 1 19 ? 22.633 -11.907 -33.740 1.00 0.00 ? 19 G A C2     5  
ATOM 5709  N N2     . G A 1 19 ? 23.141 -13.148 -33.705 1.00 0.00 ? 19 G A N2     5  
ATOM 5710  N N3     . G A 1 19 ? 23.177 -11.000 -34.534 1.00 0.00 ? 19 G A N3     5  
ATOM 5711  C C4     . G A 1 19 ? 22.546 -9.811  -34.448 1.00 0.00 ? 19 G A C4     5  
ATOM 5712  H "H5'"  . G A 1 19 ? 24.251 -4.805  -37.773 1.00 0.00 ? 19 G A "H5'"  5  
ATOM 5713  H "H5''" . G A 1 19 ? 23.400 -5.449  -39.192 1.00 0.00 ? 19 G A "H5''" 5  
ATOM 5714  H "H4'"  . G A 1 19 ? 25.028 -7.028  -38.314 1.00 0.00 ? 19 G A "H4'"  5  
ATOM 5715  H "H3'"  . G A 1 19 ? 22.133 -7.883  -38.190 1.00 0.00 ? 19 G A "H3'"  5  
ATOM 5716  H "H2'"  . G A 1 19 ? 22.890 -9.978  -37.327 1.00 0.00 ? 19 G A "H2'"  5  
ATOM 5717  H "HO2'" . G A 1 19 ? 25.533 -9.083  -37.958 1.00 0.00 ? 19 G A "HO2'" 5  
ATOM 5718  H "H1'"  . G A 1 19 ? 24.876 -8.870  -35.645 1.00 0.00 ? 19 G A "H1'"  5  
ATOM 5719  H H8     . G A 1 19 ? 21.978 -6.700  -35.131 1.00 0.00 ? 19 G A H8     5  
ATOM 5720  H H1     . G A 1 19 ? 21.218 -12.441 -32.355 1.00 0.00 ? 19 G A H1     5  
ATOM 5721  H H21    . G A 1 19 ? 22.730 -13.846 -33.100 1.00 0.00 ? 19 G A H21    5  
ATOM 5722  H H22    . G A 1 19 ? 23.936 -13.385 -34.282 1.00 0.00 ? 19 G A H22    5  
ATOM 5723  P P      . G A 1 20 ? 22.254 -9.072  -40.541 1.00 0.00 ? 20 G A P      5  
ATOM 5724  O OP1    . G A 1 20 ? 22.764 -9.237  -41.926 1.00 0.00 ? 20 G A OP1    5  
ATOM 5725  O OP2    . G A 1 20 ? 20.976 -8.350  -40.311 1.00 0.00 ? 20 G A OP2    5  
ATOM 5726  O "O5'"  . G A 1 20 ? 22.138 -10.518 -39.881 1.00 0.00 ? 20 G A "O5'"  5  
ATOM 5727  C "C5'"  . G A 1 20 ? 23.175 -11.481 -40.040 1.00 0.00 ? 20 G A "C5'"  5  
ATOM 5728  C "C4'"  . G A 1 20 ? 22.839 -12.738 -39.273 1.00 0.00 ? 20 G A "C4'"  5  
ATOM 5729  O "O4'"  . G A 1 20 ? 22.670 -12.430 -37.878 1.00 0.00 ? 20 G A "O4'"  5  
ATOM 5730  C "C3'"  . G A 1 20 ? 21.517 -13.396 -39.654 1.00 0.00 ? 20 G A "C3'"  5  
ATOM 5731  O "O3'"  . G A 1 20 ? 21.650 -14.223 -40.814 1.00 0.00 ? 20 G A "O3'"  5  
ATOM 5732  C "C2'"  . G A 1 20 ? 21.190 -14.218 -38.416 1.00 0.00 ? 20 G A "C2'"  5  
ATOM 5733  O "O2'"  . G A 1 20 ? 21.823 -15.483 -38.455 1.00 0.00 ? 20 G A "O2'"  5  
ATOM 5734  C "C1'"  . G A 1 20 ? 21.799 -13.382 -37.296 1.00 0.00 ? 20 G A "C1'"  5  
ATOM 5735  N N9     . G A 1 20 ? 20.798 -12.672 -36.506 1.00 0.00 ? 20 G A N9     5  
ATOM 5736  C C8     . G A 1 20 ? 20.477 -11.339 -36.582 1.00 0.00 ? 20 G A C8     5  
ATOM 5737  N N7     . G A 1 20 ? 19.538 -10.988 -35.747 1.00 0.00 ? 20 G A N7     5  
ATOM 5738  C C5     . G A 1 20 ? 19.219 -12.162 -35.079 1.00 0.00 ? 20 G A C5     5  
ATOM 5739  C C6     . G A 1 20 ? 18.269 -12.405 -34.054 1.00 0.00 ? 20 G A C6     5  
ATOM 5740  O O6     . G A 1 20 ? 17.494 -11.604 -33.517 1.00 0.00 ? 20 G A O6     5  
ATOM 5741  N N1     . G A 1 20 ? 18.267 -13.740 -33.653 1.00 0.00 ? 20 G A N1     5  
ATOM 5742  C C2     . G A 1 20 ? 19.085 -14.711 -34.181 1.00 0.00 ? 20 G A C2     5  
ATOM 5743  N N2     . G A 1 20 ? 18.942 -15.943 -33.670 1.00 0.00 ? 20 G A N2     5  
ATOM 5744  N N3     . G A 1 20 ? 19.975 -14.497 -35.136 1.00 0.00 ? 20 G A N3     5  
ATOM 5745  C C4     . G A 1 20 ? 19.988 -13.209 -35.535 1.00 0.00 ? 20 G A C4     5  
ATOM 5746  H "H5'"  . G A 1 20 ? 24.116 -11.073 -39.667 1.00 0.00 ? 20 G A "H5'"  5  
ATOM 5747  H "H5''" . G A 1 20 ? 23.289 -11.728 -41.094 1.00 0.00 ? 20 G A "H5''" 5  
ATOM 5748  H "H4'"  . G A 1 20 ? 23.623 -13.466 -39.478 1.00 0.00 ? 20 G A "H4'"  5  
ATOM 5749  H "H3'"  . G A 1 20 ? 20.746 -12.665 -39.892 1.00 0.00 ? 20 G A "H3'"  5  
ATOM 5750  H "HO3'" . G A 1 20 ? 22.492 -14.680 -40.744 1.00 0.00 ? 20 G A "HO3'" 5  
ATOM 5751  H "H2'"  . G A 1 20 ? 20.105 -14.296 -38.307 1.00 0.00 ? 20 G A "H2'"  5  
ATOM 5752  H "HO2'" . G A 1 20 ? 21.137 -16.142 -38.567 1.00 0.00 ? 20 G A "HO2'" 5  
ATOM 5753  H "H1'"  . G A 1 20 ? 22.398 -13.994 -36.619 1.00 0.00 ? 20 G A "H1'"  5  
ATOM 5754  H H8     . G A 1 20 ? 20.953 -10.652 -37.264 1.00 0.00 ? 20 G A H8     5  
ATOM 5755  H H1     . G A 1 20 ? 17.622 -14.013 -32.926 1.00 0.00 ? 20 G A H1     5  
ATOM 5756  H H21    . G A 1 20 ? 18.265 -16.112 -32.942 1.00 0.00 ? 20 G A H21    5  
ATOM 5757  H H22    . G A 1 20 ? 19.513 -16.702 -34.015 1.00 0.00 ? 20 G A H22    5  
ATOM 5758  O "O5'"  . C B 2 1  ? 15.413 -16.611 -26.084 1.00 0.00 ? 21 C B "O5'"  5  
ATOM 5759  C "C5'"  . C B 2 1  ? 15.242 -18.030 -26.062 1.00 0.00 ? 21 C B "C5'"  5  
ATOM 5760  C "C4'"  . C B 2 1  ? 15.956 -18.692 -27.217 1.00 0.00 ? 21 C B "C4'"  5  
ATOM 5761  O "O4'"  . C B 2 1  ? 15.306 -18.327 -28.465 1.00 0.00 ? 21 C B "O4'"  5  
ATOM 5762  C "C3'"  . C B 2 1  ? 17.407 -18.270 -27.411 1.00 0.00 ? 21 C B "C3'"  5  
ATOM 5763  O "O3'"  . C B 2 1  ? 18.288 -19.041 -26.604 1.00 0.00 ? 21 C B "O3'"  5  
ATOM 5764  C "C2'"  . C B 2 1  ? 17.624 -18.538 -28.895 1.00 0.00 ? 21 C B "C2'"  5  
ATOM 5765  O "O2'"  . C B 2 1  ? 17.812 -19.914 -29.166 1.00 0.00 ? 21 C B "O2'"  5  
ATOM 5766  C "C1'"  . C B 2 1  ? 16.281 -18.090 -29.461 1.00 0.00 ? 21 C B "C1'"  5  
ATOM 5767  N N1     . C B 2 1  ? 16.242 -16.663 -29.820 1.00 0.00 ? 21 C B N1     5  
ATOM 5768  C C2     . C B 2 1  ? 16.899 -16.242 -30.978 1.00 0.00 ? 21 C B C2     5  
ATOM 5769  O O2     . C B 2 1  ? 17.495 -17.083 -31.667 1.00 0.00 ? 21 C B O2     5  
ATOM 5770  N N3     . C B 2 1  ? 16.869 -14.933 -31.316 1.00 0.00 ? 21 C B N3     5  
ATOM 5771  C C4     . C B 2 1  ? 16.216 -14.060 -30.545 1.00 0.00 ? 21 C B C4     5  
ATOM 5772  N N4     . C B 2 1  ? 16.212 -12.778 -30.916 1.00 0.00 ? 21 C B N4     5  
ATOM 5773  C C5     . C B 2 1  ? 15.536 -14.463 -29.357 1.00 0.00 ? 21 C B C5     5  
ATOM 5774  C C6     . C B 2 1  ? 15.575 -15.762 -29.038 1.00 0.00 ? 21 C B C6     5  
ATOM 5775  H "H5'"  . C B 2 1  ? 14.179 -18.268 -26.118 1.00 0.00 ? 21 C B "H5'"  5  
ATOM 5776  H "H5''" . C B 2 1  ? 15.641 -18.430 -25.133 1.00 0.00 ? 21 C B "H5''" 5  
ATOM 5777  H "H4'"  . C B 2 1  ? 15.963 -19.766 -27.027 1.00 0.00 ? 21 C B "H4'"  5  
ATOM 5778  H "H3'"  . C B 2 1  ? 17.577 -17.230 -27.139 1.00 0.00 ? 21 C B "H3'"  5  
ATOM 5779  H "H2'"  . C B 2 1  ? 18.441 -17.921 -29.275 1.00 0.00 ? 21 C B "H2'"  5  
ATOM 5780  H "HO2'" . C B 2 1  ? 18.494 -19.984 -29.832 1.00 0.00 ? 21 C B "HO2'" 5  
ATOM 5781  H "H1'"  . C B 2 1  ? 15.991 -18.667 -30.340 1.00 0.00 ? 21 C B "H1'"  5  
ATOM 5782  H H41    . C B 2 1  ? 16.695 -12.495 -31.758 1.00 0.00 ? 21 C B H41    5  
ATOM 5783  H H42    . C B 2 1  ? 15.727 -12.090 -30.357 1.00 0.00 ? 21 C B H42    5  
ATOM 5784  H H5     . C B 2 1  ? 15.006 -13.742 -28.736 1.00 0.00 ? 21 C B H5     5  
ATOM 5785  H H6     . C B 2 1  ? 15.065 -16.106 -28.136 1.00 0.00 ? 21 C B H6     5  
ATOM 5786  H "HO5'" . C B 2 1  ? 14.550 -16.218 -25.934 1.00 0.00 ? 21 C B "HO5'" 5  
ATOM 5787  P P      . C B 2 2  ? 19.653 -18.387 -26.066 1.00 0.00 ? 22 C B P      5  
ATOM 5788  O OP1    . C B 2 2  ? 20.278 -19.364 -25.138 1.00 0.00 ? 22 C B OP1    5  
ATOM 5789  O OP2    . C B 2 2  ? 19.356 -17.012 -25.591 1.00 0.00 ? 22 C B OP2    5  
ATOM 5790  O "O5'"  . C B 2 2  ? 20.569 -18.282 -27.365 1.00 0.00 ? 22 C B "O5'"  5  
ATOM 5791  C "C5'"  . C B 2 2  ? 20.980 -19.451 -28.066 1.00 0.00 ? 22 C B "C5'"  5  
ATOM 5792  C "C4'"  . C B 2 2  ? 21.763 -19.067 -29.299 1.00 0.00 ? 22 C B "C4'"  5  
ATOM 5793  O "O4'"  . C B 2 2  ? 20.889 -18.398 -30.247 1.00 0.00 ? 22 C B "O4'"  5  
ATOM 5794  C "C3'"  . C B 2 2  ? 22.888 -18.064 -29.068 1.00 0.00 ? 22 C B "C3'"  5  
ATOM 5795  O "O3'"  . C B 2 2  ? 24.078 -18.698 -28.614 1.00 0.00 ? 22 C B "O3'"  5  
ATOM 5796  C "C2'"  . C B 2 2  ? 23.063 -17.472 -30.460 1.00 0.00 ? 22 C B "C2'"  5  
ATOM 5797  O "O2'"  . C B 2 2  ? 23.773 -18.339 -31.322 1.00 0.00 ? 22 C B "O2'"  5  
ATOM 5798  C "C1'"  . C B 2 2  ? 21.610 -17.381 -30.916 1.00 0.00 ? 22 C B "C1'"  5  
ATOM 5799  N N1     . C B 2 2  ? 20.981 -16.087 -30.611 1.00 0.00 ? 22 C B N1     5  
ATOM 5800  C C2     . C B 2 2  ? 21.243 -15.000 -31.446 1.00 0.00 ? 22 C B C2     5  
ATOM 5801  O O2     . C B 2 2  ? 21.997 -15.157 -32.418 1.00 0.00 ? 22 C B O2     5  
ATOM 5802  N N3     . C B 2 2  ? 20.668 -13.805 -31.173 1.00 0.00 ? 22 C B N3     5  
ATOM 5803  C C4     . C B 2 2  ? 19.863 -13.679 -30.116 1.00 0.00 ? 22 C B C4     5  
ATOM 5804  N N4     . C B 2 2  ? 19.318 -12.481 -29.886 1.00 0.00 ? 22 C B N4     5  
ATOM 5805  C C5     . C B 2 2  ? 19.580 -14.773 -29.248 1.00 0.00 ? 22 C B C5     5  
ATOM 5806  C C6     . C B 2 2  ? 20.155 -15.948 -29.531 1.00 0.00 ? 22 C B C6     5  
ATOM 5807  H "H5'"  . C B 2 2  ? 20.106 -20.030 -28.362 1.00 0.00 ? 22 C B "H5'"  5  
ATOM 5808  H "H5''" . C B 2 2  ? 21.611 -20.065 -27.424 1.00 0.00 ? 22 C B "H5''" 5  
ATOM 5809  H "H4'"  . C B 2 2  ? 22.227 -19.974 -29.691 1.00 0.00 ? 22 C B "H4'"  5  
ATOM 5810  H "H3'"  . C B 2 2  ? 22.636 -17.318 -28.318 1.00 0.00 ? 22 C B "H3'"  5  
ATOM 5811  H "H2'"  . C B 2 2  ? 23.520 -16.481 -30.396 1.00 0.00 ? 22 C B "H2'"  5  
ATOM 5812  H "HO2'" . C B 2 2  ? 24.042 -17.827 -32.084 1.00 0.00 ? 22 C B "HO2'" 5  
ATOM 5813  H "H1'"  . C B 2 2  ? 21.506 -17.565 -31.987 1.00 0.00 ? 22 C B "H1'"  5  
ATOM 5814  H H41    . C B 2 2  ? 19.520 -11.708 -30.502 1.00 0.00 ? 22 C B H41    5  
ATOM 5815  H H42    . C B 2 2  ? 18.704 -12.349 -29.095 1.00 0.00 ? 22 C B H42    5  
ATOM 5816  H H5     . C B 2 2  ? 18.922 -14.657 -28.388 1.00 0.00 ? 22 C B H5     5  
ATOM 5817  H H6     . C B 2 2  ? 19.961 -16.806 -28.887 1.00 0.00 ? 22 C B H6     5  
ATOM 5818  P P      . U B 2 3  ? 25.162 -17.855 -27.784 1.00 0.00 ? 23 U B P      5  
ATOM 5819  O OP1    . U B 2 3  ? 26.235 -18.795 -27.368 1.00 0.00 ? 23 U B OP1    5  
ATOM 5820  O OP2    . U B 2 3  ? 24.446 -17.057 -26.756 1.00 0.00 ? 23 U B OP2    5  
ATOM 5821  O "O5'"  . U B 2 3  ? 25.774 -16.850 -28.859 1.00 0.00 ? 23 U B "O5'"  5  
ATOM 5822  C "C5'"  . U B 2 3  ? 26.573 -17.329 -29.936 1.00 0.00 ? 23 U B "C5'"  5  
ATOM 5823  C "C4'"  . U B 2 3  ? 27.040 -16.174 -30.790 1.00 0.00 ? 23 U B "C4'"  5  
ATOM 5824  O "O4'"  . U B 2 3  ? 25.905 -15.553 -31.452 1.00 0.00 ? 23 U B "O4'"  5  
ATOM 5825  C "C3'"  . U B 2 3  ? 27.682 -15.021 -30.025 1.00 0.00 ? 23 U B "C3'"  5  
ATOM 5826  O "O3'"  . U B 2 3  ? 29.047 -15.276 -29.720 1.00 0.00 ? 23 U B "O3'"  5  
ATOM 5827  C "C2'"  . U B 2 3  ? 27.532 -13.882 -31.026 1.00 0.00 ? 23 U B "C2'"  5  
ATOM 5828  O "O2'"  . U B 2 3  ? 28.467 -13.978 -32.086 1.00 0.00 ? 23 U B "O2'"  5  
ATOM 5829  C "C1'"  . U B 2 3  ? 26.132 -14.162 -31.561 1.00 0.00 ? 23 U B "C1'"  5  
ATOM 5830  N N1     . U B 2 3  ? 25.074 -13.458 -30.823 1.00 0.00 ? 23 U B N1     5  
ATOM 5831  C C2     . U B 2 3  ? 24.820 -12.143 -31.162 1.00 0.00 ? 23 U B C2     5  
ATOM 5832  O O2     . U B 2 3  ? 25.432 -11.557 -32.039 1.00 0.00 ? 23 U B O2     5  
ATOM 5833  N N3     . U B 2 3  ? 23.822 -11.539 -30.438 1.00 0.00 ? 23 U B N3     5  
ATOM 5834  C C4     . U B 2 3  ? 23.070 -12.106 -29.430 1.00 0.00 ? 23 U B C4     5  
ATOM 5835  O O4     . U B 2 3  ? 22.204 -11.434 -28.869 1.00 0.00 ? 23 U B O4     5  
ATOM 5836  C C5     . U B 2 3  ? 23.396 -13.468 -29.140 1.00 0.00 ? 23 U B C5     5  
ATOM 5837  C C6     . U B 2 3  ? 24.362 -14.086 -29.827 1.00 0.00 ? 23 U B C6     5  
ATOM 5838  H "H5'"  . U B 2 3  ? 25.990 -18.016 -30.551 1.00 0.00 ? 23 U B "H5'"  5  
ATOM 5839  H "H5''" . U B 2 3  ? 27.444 -17.855 -29.546 1.00 0.00 ? 23 U B "H5''" 5  
ATOM 5840  H "H4'"  . U B 2 3  ? 27.797 -16.555 -31.475 1.00 0.00 ? 23 U B "H4'"  5  
ATOM 5841  H "H3'"  . U B 2 3  ? 27.191 -14.816 -29.075 1.00 0.00 ? 23 U B "H3'"  5  
ATOM 5842  H "H2'"  . U B 2 3  ? 27.577 -12.918 -30.516 1.00 0.00 ? 23 U B "H2'"  5  
ATOM 5843  H "HO2'" . U B 2 3  ? 28.293 -13.252 -32.683 1.00 0.00 ? 23 U B "HO2'" 5  
ATOM 5844  H "H1'"  . U B 2 3  ? 26.038 -13.902 -32.616 1.00 0.00 ? 23 U B "H1'"  5  
ATOM 5845  H H3     . U B 2 3  ? 23.617 -10.577 -30.669 1.00 0.00 ? 23 U B H3     5  
ATOM 5846  H H5     . U B 2 3  ? 22.856 -14.002 -28.359 1.00 0.00 ? 23 U B H5     5  
ATOM 5847  H H6     . U B 2 3  ? 24.594 -15.124 -29.589 1.00 0.00 ? 23 U B H6     5  
ATOM 5848  P P      . C B 2 4  ? 29.768 -14.447 -28.548 1.00 0.00 ? 24 C B P      5  
ATOM 5849  O OP1    . C B 2 4  ? 31.153 -14.971 -28.422 1.00 0.00 ? 24 C B OP1    5  
ATOM 5850  O OP2    . C B 2 4  ? 28.875 -14.442 -27.362 1.00 0.00 ? 24 C B OP2    5  
ATOM 5851  O "O5'"  . C B 2 4  ? 29.850 -12.962 -29.120 1.00 0.00 ? 24 C B "O5'"  5  
ATOM 5852  C "C5'"  . C B 2 4  ? 30.715 -12.643 -30.204 1.00 0.00 ? 24 C B "C5'"  5  
ATOM 5853  C "C4'"  . C B 2 4  ? 30.522 -11.202 -30.615 1.00 0.00 ? 24 C B "C4'"  5  
ATOM 5854  O "O4'"  . C B 2 4  ? 29.143 -10.970 -31.012 1.00 0.00 ? 24 C B "O4'"  5  
ATOM 5855  C "C3'"  . C B 2 4  ? 30.742 -10.177 -29.508 1.00 0.00 ? 24 C B "C3'"  5  
ATOM 5856  O "O3'"  . C B 2 4  ? 32.122 -9.904  -29.299 1.00 0.00 ? 24 C B "O3'"  5  
ATOM 5857  C "C2'"  . C B 2 4  ? 30.010 -8.970  -30.078 1.00 0.00 ? 24 C B "C2'"  5  
ATOM 5858  O "O2'"  . C B 2 4  ? 30.744 -8.337  -31.110 1.00 0.00 ? 24 C B "O2'"  5  
ATOM 5859  C "C1'"  . C B 2 4  ? 28.780 -9.645  -30.673 1.00 0.00 ? 24 C B "C1'"  5  
ATOM 5860  N N1     . C B 2 4  ? 27.638 -9.699  -29.747 1.00 0.00 ? 24 C B N1     5  
ATOM 5861  C C2     . C B 2 4  ? 26.813 -8.579  -29.633 1.00 0.00 ? 24 C B C2     5  
ATOM 5862  O O2     . C B 2 4  ? 27.066 -7.575  -30.314 1.00 0.00 ? 24 C B O2     5  
ATOM 5863  N N3     . C B 2 4  ? 25.760 -8.619  -28.783 1.00 0.00 ? 24 C B N3     5  
ATOM 5864  C C4     . C B 2 4  ? 25.522 -9.720  -28.068 1.00 0.00 ? 24 C B C4     5  
ATOM 5865  N N4     . C B 2 4  ? 24.473 -9.714  -27.242 1.00 0.00 ? 24 C B N4     5  
ATOM 5866  C C5     . C B 2 4  ? 26.348 -10.877 -28.165 1.00 0.00 ? 24 C B C5     5  
ATOM 5867  C C6     . C B 2 4  ? 27.386 -10.822 -29.011 1.00 0.00 ? 24 C B C6     5  
ATOM 5868  H "H5'"  . C B 2 4  ? 30.496 -13.291 -31.054 1.00 0.00 ? 24 C B "H5'"  5  
ATOM 5869  H "H5''" . C B 2 4  ? 31.752 -12.790 -29.905 1.00 0.00 ? 24 C B "H5''" 5  
ATOM 5870  H "H4'"  . C B 2 4  ? 31.251 -10.983 -31.397 1.00 0.00 ? 24 C B "H4'"  5  
ATOM 5871  H "H3'"  . C B 2 4  ? 30.346 -10.498 -28.546 1.00 0.00 ? 24 C B "H3'"  5  
ATOM 5872  H "H2'"  . C B 2 4  ? 29.735 -8.279  -29.278 1.00 0.00 ? 24 C B "H2'"  5  
ATOM 5873  H "HO2'" . C B 2 4  ? 30.161 -7.702  -31.526 1.00 0.00 ? 24 C B "HO2'" 5  
ATOM 5874  H "H1'"  . C B 2 4  ? 28.450 -9.158  -31.591 1.00 0.00 ? 24 C B "H1'"  5  
ATOM 5875  H H41    . C B 2 4  ? 23.888 -8.893  -27.175 1.00 0.00 ? 24 C B H41    5  
ATOM 5876  H H42    . C B 2 4  ? 24.264 -10.530 -26.686 1.00 0.00 ? 24 C B H42    5  
ATOM 5877  H H5     . C B 2 4  ? 26.145 -11.770 -27.576 1.00 0.00 ? 24 C B H5     5  
ATOM 5878  H H6     . C B 2 4  ? 28.039 -11.688 -29.110 1.00 0.00 ? 24 C B H6     5  
ATOM 5879  P P      . G B 2 5  ? 32.610 -9.307  -27.889 1.00 0.00 ? 25 G B P      5  
ATOM 5880  O OP1    . G B 2 5  ? 34.091 -9.206  -27.937 1.00 0.00 ? 25 G B OP1    5  
ATOM 5881  O OP2    . G B 2 5  ? 31.965 -10.089 -26.803 1.00 0.00 ? 25 G B OP2    5  
ATOM 5882  O "O5'"  . G B 2 5  ? 32.013 -7.832  -27.866 1.00 0.00 ? 25 G B "O5'"  5  
ATOM 5883  C "C5'"  . G B 2 5  ? 32.518 -6.825  -28.737 1.00 0.00 ? 25 G B "C5'"  5  
ATOM 5884  C "C4'"  . G B 2 5  ? 31.700 -5.563  -28.600 1.00 0.00 ? 25 G B "C4'"  5  
ATOM 5885  O "O4'"  . G B 2 5  ? 30.310 -5.822  -28.919 1.00 0.00 ? 25 G B "O4'"  5  
ATOM 5886  C "C3'"  . G B 2 5  ? 31.626 -4.986  -27.191 1.00 0.00 ? 25 G B "C3'"  5  
ATOM 5887  O "O3'"  . G B 2 5  ? 32.798 -4.260  -26.844 1.00 0.00 ? 25 G B "O3'"  5  
ATOM 5888  C "C2'"  . G B 2 5  ? 30.414 -4.072  -27.317 1.00 0.00 ? 25 G B "C2'"  5  
ATOM 5889  O "O2'"  . G B 2 5  ? 30.723 -2.874  -28.005 1.00 0.00 ? 25 G B "O2'"  5  
ATOM 5890  C "C1'"  . G B 2 5  ? 29.498 -4.933  -28.180 1.00 0.00 ? 25 G B "C1'"  5  
ATOM 5891  N N9     . G B 2 5  ? 28.544 -5.716  -27.401 1.00 0.00 ? 25 G B N9     5  
ATOM 5892  C C8     . G B 2 5  ? 28.602 -7.060  -27.131 1.00 0.00 ? 25 G B C8     5  
ATOM 5893  N N7     . G B 2 5  ? 27.604 -7.484  -26.408 1.00 0.00 ? 25 G B N7     5  
ATOM 5894  C C5     . G B 2 5  ? 26.837 -6.348  -26.184 1.00 0.00 ? 25 G B C5     5  
ATOM 5895  C C6     . G B 2 5  ? 25.627 -6.183  -25.460 1.00 0.00 ? 25 G B C6     5  
ATOM 5896  O O6     . G B 2 5  ? 24.972 -7.040  -24.854 1.00 0.00 ? 25 G B O6     5  
ATOM 5897  N N1     . G B 2 5  ? 25.185 -4.862  -25.483 1.00 0.00 ? 25 G B N1     5  
ATOM 5898  C C2     . G B 2 5  ? 25.835 -3.836  -26.126 1.00 0.00 ? 25 G B C2     5  
ATOM 5899  N N2     . G B 2 5  ? 25.258 -2.628  -26.038 1.00 0.00 ? 25 G B N2     5  
ATOM 5900  N N3     . G B 2 5  ? 26.962 -3.976  -26.803 1.00 0.00 ? 25 G B N3     5  
ATOM 5901  C C4     . G B 2 5  ? 27.405 -5.249  -26.791 1.00 0.00 ? 25 G B C4     5  
ATOM 5902  H "H5'"  . G B 2 5  ? 32.471 -7.173  -29.770 1.00 0.00 ? 25 G B "H5'"  5  
ATOM 5903  H "H5''" . G B 2 5  ? 33.554 -6.604  -28.485 1.00 0.00 ? 25 G B "H5''" 5  
ATOM 5904  H "H4'"  . G B 2 5  ? 32.166 -4.800  -29.226 1.00 0.00 ? 25 G B "H4'"  5  
ATOM 5905  H "H3'"  . G B 2 5  ? 31.503 -5.749  -26.425 1.00 0.00 ? 25 G B "H3'"  5  
ATOM 5906  H "H2'"  . G B 2 5  ? 29.976 -3.886  -26.334 1.00 0.00 ? 25 G B "H2'"  5  
ATOM 5907  H "HO2'" . G B 2 5  ? 29.917 -2.361  -28.059 1.00 0.00 ? 25 G B "HO2'" 5  
ATOM 5908  H "H1'"  . G B 2 5  ? 28.940 -4.333  -28.899 1.00 0.00 ? 25 G B "H1'"  5  
ATOM 5909  H H8     . G B 2 5  ? 29.395 -7.703  -27.485 1.00 0.00 ? 25 G B H8     5  
ATOM 5910  H H1     . G B 2 5  ? 24.328 -4.645  -24.994 1.00 0.00 ? 25 G B H1     5  
ATOM 5911  H H21    . G B 2 5  ? 24.398 -2.516  -25.522 1.00 0.00 ? 25 G B H21    5  
ATOM 5912  H H22    . G B 2 5  ? 25.686 -1.831  -26.488 1.00 0.00 ? 25 G B H22    5  
ATOM 5913  P P      . G B 2 6  ? 33.132 -3.978  -25.298 1.00 0.00 ? 26 G B P      5  
ATOM 5914  O OP1    . G B 2 6  ? 34.416 -3.235  -25.248 1.00 0.00 ? 26 G B OP1    5  
ATOM 5915  O OP2    . G B 2 6  ? 32.990 -5.253  -24.550 1.00 0.00 ? 26 G B OP2    5  
ATOM 5916  O "O5'"  . G B 2 6  ? 31.972 -2.992  -24.829 1.00 0.00 ? 26 G B "O5'"  5  
ATOM 5917  C "C5'"  . G B 2 6  ? 31.909 -1.653  -25.312 1.00 0.00 ? 26 G B "C5'"  5  
ATOM 5918  C "C4'"  . G B 2 6  ? 30.708 -0.947  -24.730 1.00 0.00 ? 26 G B "C4'"  5  
ATOM 5919  O "O4'"  . G B 2 6  ? 29.484 -1.613  -25.127 1.00 0.00 ? 26 G B "O4'"  5  
ATOM 5920  C "C3'"  . G B 2 6  ? 30.625 -0.957  -23.208 1.00 0.00 ? 26 G B "C3'"  5  
ATOM 5921  O "O3'"  . G B 2 6  ? 31.476 0.016   -22.617 1.00 0.00 ? 26 G B "O3'"  5  
ATOM 5922  C "C2'"  . G B 2 6  ? 29.156 -0.621  -22.993 1.00 0.00 ? 26 G B "C2'"  5  
ATOM 5923  O "O2'"  . G B 2 6  ? 28.887 0.754   -23.197 1.00 0.00 ? 26 G B "O2'"  5  
ATOM 5924  C "C1'"  . G B 2 6  ? 28.514 -1.432  -24.114 1.00 0.00 ? 26 G B "C1'"  5  
ATOM 5925  N N9     . G B 2 6  ? 28.049 -2.747  -23.679 1.00 0.00 ? 26 G B N9     5  
ATOM 5926  C C8     . G B 2 6  ? 28.658 -3.956  -23.904 1.00 0.00 ? 26 G B C8     5  
ATOM 5927  N N7     . G B 2 6  ? 28.007 -4.964  -23.392 1.00 0.00 ? 26 G B N7     5  
ATOM 5928  C C5     . G B 2 6  ? 26.897 -4.383  -22.793 1.00 0.00 ? 26 G B C5     5  
ATOM 5929  C C6     . G B 2 6  ? 25.825 -4.977  -22.077 1.00 0.00 ? 26 G B C6     5  
ATOM 5930  O O6     . G B 2 6  ? 25.638 -6.174  -21.824 1.00 0.00 ? 26 G B O6     5  
ATOM 5931  N N1     . G B 2 6  ? 24.906 -4.026  -21.636 1.00 0.00 ? 26 G B N1     5  
ATOM 5932  C C2     . G B 2 6  ? 25.017 -2.674  -21.862 1.00 0.00 ? 26 G B C2     5  
ATOM 5933  N N2     . G B 2 6  ? 24.034 -1.911  -21.361 1.00 0.00 ? 26 G B N2     5  
ATOM 5934  N N3     . G B 2 6  ? 26.012 -2.109  -22.527 1.00 0.00 ? 26 G B N3     5  
ATOM 5935  C C4     . G B 2 6  ? 26.909 -3.017  -22.960 1.00 0.00 ? 26 G B C4     5  
ATOM 5936  H "H5'"  . G B 2 6  ? 31.828 -1.658  -26.400 1.00 0.00 ? 26 G B "H5'"  5  
ATOM 5937  H "H5''" . G B 2 6  ? 32.811 -1.115  -25.026 1.00 0.00 ? 26 G B "H5''" 5  
ATOM 5938  H "H4'"  . G B 2 6  ? 30.762 0.099   -25.034 1.00 0.00 ? 26 G B "H4'"  5  
ATOM 5939  H "H3'"  . G B 2 6  ? 30.908 -1.913  -22.772 1.00 0.00 ? 26 G B "H3'"  5  
ATOM 5940  H "H2'"  . G B 2 6  ? 28.825 -0.971  -22.012 1.00 0.00 ? 26 G B "H2'"  5  
ATOM 5941  H "HO2'" . G B 2 6  ? 28.082 0.960   -22.723 1.00 0.00 ? 26 G B "HO2'" 5  
ATOM 5942  H "H1'"  . G B 2 6  ? 27.672 -0.906  -24.564 1.00 0.00 ? 26 G B "H1'"  5  
ATOM 5943  H H8     . G B 2 6  ? 29.585 -4.062  -24.448 1.00 0.00 ? 26 G B H8     5  
ATOM 5944  H H1     . G B 2 6  ? 24.104 -4.353  -21.115 1.00 0.00 ? 26 G B H1     5  
ATOM 5945  H H21    . G B 2 6  ? 23.274 -2.337  -20.852 1.00 0.00 ? 26 G B H21    5  
ATOM 5946  H H22    . G B 2 6  ? 24.056 -0.910  -21.492 1.00 0.00 ? 26 G B H22    5  
ATOM 5947  P P      . A B 2 7  ? 31.834 -0.083  -21.054 1.00 0.00 ? 27 A B P      5  
ATOM 5948  O OP1    . A B 2 7  ? 32.771 1.026   -20.741 1.00 0.00 ? 27 A B OP1    5  
ATOM 5949  O OP2    . A B 2 7  ? 32.227 -1.482  -20.752 1.00 0.00 ? 27 A B OP2    5  
ATOM 5950  O "O5'"  . A B 2 7  ? 30.451 0.218   -20.323 1.00 0.00 ? 27 A B "O5'"  5  
ATOM 5951  C "C5'"  . A B 2 7  ? 29.881 1.524   -20.342 1.00 0.00 ? 27 A B "C5'"  5  
ATOM 5952  C "C4'"  . A B 2 7  ? 28.513 1.503   -19.702 1.00 0.00 ? 27 A B "C4'"  5  
ATOM 5953  O "O4'"  . A B 2 7  ? 27.678 0.493   -20.320 1.00 0.00 ? 27 A B "O4'"  5  
ATOM 5954  C "C3'"  . A B 2 7  ? 28.491 1.109   -18.230 1.00 0.00 ? 27 A B "C3'"  5  
ATOM 5955  O "O3'"  . A B 2 7  ? 28.863 2.188   -17.382 1.00 0.00 ? 27 A B "O3'"  5  
ATOM 5956  C "C2'"  . A B 2 7  ? 27.030 0.728   -18.046 1.00 0.00 ? 27 A B "C2'"  5  
ATOM 5957  O "O2'"  . A B 2 7  ? 26.193 1.866   -17.948 1.00 0.00 ? 27 A B "O2'"  5  
ATOM 5958  C "C1'"  . A B 2 7  ? 26.756 0.010   -19.364 1.00 0.00 ? 27 A B "C1'"  5  
ATOM 5959  N N9     . A B 2 7  ? 26.904 -1.441  -19.269 1.00 0.00 ? 27 A B N9     5  
ATOM 5960  C C8     . A B 2 7  ? 27.938 -2.214  -19.735 1.00 0.00 ? 27 A B C8     5  
ATOM 5961  N N7     . A B 2 7  ? 27.789 -3.495  -19.502 1.00 0.00 ? 27 A B N7     5  
ATOM 5962  C C5     . A B 2 7  ? 26.574 -3.572  -18.836 1.00 0.00 ? 27 A B C5     5  
ATOM 5963  C C6     . A B 2 7  ? 25.847 -4.657  -18.315 1.00 0.00 ? 27 A B C6     5  
ATOM 5964  N N6     . A B 2 7  ? 26.258 -5.925  -18.387 1.00 0.00 ? 27 A B N6     5  
ATOM 5965  N N1     . A B 2 7  ? 24.669 -4.391  -17.710 1.00 0.00 ? 27 A B N1     5  
ATOM 5966  C C2     . A B 2 7  ? 24.258 -3.119  -17.638 1.00 0.00 ? 27 A B C2     5  
ATOM 5967  N N3     . A B 2 7  ? 24.851 -2.015  -18.089 1.00 0.00 ? 27 A B N3     5  
ATOM 5968  C C4     . A B 2 7  ? 26.018 -2.314  -18.685 1.00 0.00 ? 27 A B C4     5  
ATOM 5969  H "H5'"  . A B 2 7  ? 29.790 1.870   -21.373 1.00 0.00 ? 27 A B "H5'"  5  
ATOM 5970  H "H5''" . A B 2 7  ? 30.519 2.213   -19.792 1.00 0.00 ? 27 A B "H5''" 5  
ATOM 5971  H "H4'"  . A B 2 7  ? 28.106 2.513   -19.763 1.00 0.00 ? 27 A B "H4'"  5  
ATOM 5972  H "H3'"  . A B 2 7  ? 29.173 0.292   -17.998 1.00 0.00 ? 27 A B "H3'"  5  
ATOM 5973  H "H2'"  . A B 2 7  ? 26.918 0.052   -17.196 1.00 0.00 ? 27 A B "H2'"  5  
ATOM 5974  H "HO2'" . A B 2 7  ? 26.328 2.388   -18.739 1.00 0.00 ? 27 A B "HO2'" 5  
ATOM 5975  H "H1'"  . A B 2 7  ? 25.756 0.227   -19.743 1.00 0.00 ? 27 A B "H1'"  5  
ATOM 5976  H H8     . A B 2 7  ? 28.797 -1.803  -20.249 1.00 0.00 ? 27 A B H8     5  
ATOM 5977  H H61    . A B 2 7  ? 25.691 -6.662  -17.993 1.00 0.00 ? 27 A B H61    5  
ATOM 5978  H H62    . A B 2 7  ? 27.135 -6.148  -18.835 1.00 0.00 ? 27 A B H62    5  
ATOM 5979  H H2     . A B 2 7  ? 23.301 -2.965  -17.138 1.00 0.00 ? 27 A B H2     5  
ATOM 5980  P P      . G B 2 8  ? 29.445 1.885   -15.916 1.00 0.00 ? 28 G B P      5  
ATOM 5981  O OP1    . G B 2 8  ? 29.830 3.185   -15.311 1.00 0.00 ? 28 G B OP1    5  
ATOM 5982  O OP2    . G B 2 8  ? 30.457 0.802   -16.031 1.00 0.00 ? 28 G B OP2    5  
ATOM 5983  O "O5'"  . G B 2 8  ? 28.192 1.316   -15.113 1.00 0.00 ? 28 G B "O5'"  5  
ATOM 5984  C "C5'"  . G B 2 8  ? 27.106 2.165   -14.754 1.00 0.00 ? 28 G B "C5'"  5  
ATOM 5985  C "C4'"  . G B 2 8  ? 25.979 1.347   -14.170 1.00 0.00 ? 28 G B "C4'"  5  
ATOM 5986  O "O4'"  . G B 2 8  ? 25.573 0.311   -15.097 1.00 0.00 ? 28 G B "O4'"  5  
ATOM 5987  C "C3'"  . G B 2 8  ? 26.331 0.564   -12.910 1.00 0.00 ? 28 G B "C3'"  5  
ATOM 5988  O "O3'"  . G B 2 8  ? 26.327 1.386   -11.751 1.00 0.00 ? 28 G B "O3'"  5  
ATOM 5989  C "C2'"  . G B 2 8  ? 25.203 -0.457  -12.879 1.00 0.00 ? 28 G B "C2'"  5  
ATOM 5990  O "O2'"  . G B 2 8  ? 23.983 0.106   -12.435 1.00 0.00 ? 28 G B "O2'"  5  
ATOM 5991  C "C1'"  . G B 2 8  ? 25.095 -0.798  -14.361 1.00 0.00 ? 28 G B "C1'"  5  
ATOM 5992  N N9     . G B 2 8  ? 25.872 -1.973  -14.741 1.00 0.00 ? 28 G B N9     5  
ATOM 5993  C C8     . G B 2 8  ? 27.053 -1.994  -15.440 1.00 0.00 ? 28 G B C8     5  
ATOM 5994  N N7     . G B 2 8  ? 27.517 -3.199  -15.633 1.00 0.00 ? 28 G B N7     5  
ATOM 5995  C C5     . G B 2 8  ? 26.583 -4.025  -15.021 1.00 0.00 ? 28 G B C5     5  
ATOM 5996  C C6     . G B 2 8  ? 26.548 -5.439  -14.901 1.00 0.00 ? 28 G B C6     5  
ATOM 5997  O O6     . G B 2 8  ? 27.362 -6.266  -15.327 1.00 0.00 ? 28 G B O6     5  
ATOM 5998  N N1     . G B 2 8  ? 25.423 -5.873  -14.202 1.00 0.00 ? 28 G B N1     5  
ATOM 5999  C C2     . G B 2 8  ? 24.458 -5.038  -13.687 1.00 0.00 ? 28 G B C2     5  
ATOM 6000  N N2     . G B 2 8  ? 23.445 -5.638  -13.044 1.00 0.00 ? 28 G B N2     5  
ATOM 6001  N N3     . G B 2 8  ? 24.480 -3.719  -13.793 1.00 0.00 ? 28 G B N3     5  
ATOM 6002  C C4     . G B 2 8  ? 25.563 -3.286  -14.466 1.00 0.00 ? 28 G B C4     5  
ATOM 6003  H "H5'"  . G B 2 8  ? 26.746 2.695   -15.638 1.00 0.00 ? 28 G B "H5'"  5  
ATOM 6004  H "H5''" . G B 2 8  ? 27.436 2.894   -14.015 1.00 0.00 ? 28 G B "H5''" 5  
ATOM 6005  H "H4'"  . G B 2 8  ? 25.180 2.037   -13.899 1.00 0.00 ? 28 G B "H4'"  5  
ATOM 6006  H "H3'"  . G B 2 8  ? 27.318 0.106   -12.955 1.00 0.00 ? 28 G B "H3'"  5  
ATOM 6007  H "H2'"  . G B 2 8  ? 25.498 -1.331  -12.292 1.00 0.00 ? 28 G B "H2'"  5  
ATOM 6008  H "HO2'" . G B 2 8  ? 24.196 0.754   -11.764 1.00 0.00 ? 28 G B "HO2'" 5  
ATOM 6009  H "H1'"  . G B 2 8  ? 24.059 -0.962  -14.665 1.00 0.00 ? 28 G B "H1'"  5  
ATOM 6010  H H8     . G B 2 8  ? 27.548 -1.102  -15.796 1.00 0.00 ? 28 G B H8     5  
ATOM 6011  H H1     . G B 2 8  ? 25.308 -6.866  -14.065 1.00 0.00 ? 28 G B H1     5  
ATOM 6012  H H21    . G B 2 8  ? 23.424 -6.644  -12.961 1.00 0.00 ? 28 G B H21    5  
ATOM 6013  H H22    . G B 2 8  ? 22.704 -5.083  -12.642 1.00 0.00 ? 28 G B H22    5  
ATOM 6014  P P      . U B 2 9  ? 27.176 0.945   -10.459 1.00 0.00 ? 29 U B P      5  
ATOM 6015  O OP1    . U B 2 9  ? 27.124 2.067   -9.489  1.00 0.00 ? 29 U B OP1    5  
ATOM 6016  O OP2    . U B 2 9  ? 28.491 0.431   -10.920 1.00 0.00 ? 29 U B OP2    5  
ATOM 6017  O "O5'"  . U B 2 9  ? 26.348 -0.273  -9.851  1.00 0.00 ? 29 U B "O5'"  5  
ATOM 6018  C "C5'"  . U B 2 9  ? 25.090 -0.058  -9.219  1.00 0.00 ? 29 U B "C5'"  5  
ATOM 6019  C "C4'"  . U B 2 9  ? 24.408 -1.381  -8.958  1.00 0.00 ? 29 U B "C4'"  5  
ATOM 6020  O "O4'"  . U B 2 9  ? 24.373 -2.183  -10.169 1.00 0.00 ? 29 U B "O4'"  5  
ATOM 6021  C "C3'"  . U B 2 9  ? 25.117 -2.291  -7.963  1.00 0.00 ? 29 U B "C3'"  5  
ATOM 6022  O "O3'"  . U B 2 9  ? 24.859 -1.912  -6.616  1.00 0.00 ? 29 U B "O3'"  5  
ATOM 6023  C "C2'"  . U B 2 9  ? 24.492 -3.638  -8.297  1.00 0.00 ? 29 U B "C2'"  5  
ATOM 6024  O "O2'"  . U B 2 9  ? 23.179 -3.759  -7.785  1.00 0.00 ? 29 U B "O2'"  5  
ATOM 6025  C "C1'"  . U B 2 9  ? 24.436 -3.552  -9.819  1.00 0.00 ? 29 U B "C1'"  5  
ATOM 6026  N N1     . U B 2 9  ? 25.608 -4.147  -10.479 1.00 0.00 ? 29 U B N1     5  
ATOM 6027  C C2     . U B 2 9  ? 25.686 -5.526  -10.525 1.00 0.00 ? 29 U B C2     5  
ATOM 6028  O O2     . U B 2 9  ? 24.832 -6.253  -10.048 1.00 0.00 ? 29 U B O2     5  
ATOM 6029  N N3     . U B 2 9  ? 26.802 -6.021  -11.154 1.00 0.00 ? 29 U B N3     5  
ATOM 6030  C C4     . U B 2 9  ? 27.824 -5.294  -11.726 1.00 0.00 ? 29 U B C4     5  
ATOM 6031  O O4     . U B 2 9  ? 28.766 -5.884  -12.258 1.00 0.00 ? 29 U B O4     5  
ATOM 6032  C C5     . U B 2 9  ? 27.667 -3.875  -11.634 1.00 0.00 ? 29 U B C5     5  
ATOM 6033  C C6     . U B 2 9  ? 26.591 -3.358  -11.029 1.00 0.00 ? 29 U B C6     5  
ATOM 6034  H "H5'"  . U B 2 9  ? 24.454 0.553   -9.860  1.00 0.00 ? 29 U B "H5'"  5  
ATOM 6035  H "H5''" . U B 2 9  ? 25.236 0.456   -8.271  1.00 0.00 ? 29 U B "H5''" 5  
ATOM 6036  H "H4'"  . U B 2 9  ? 23.423 -1.168  -8.543  1.00 0.00 ? 29 U B "H4'"  5  
ATOM 6037  H "H3'"  . U B 2 9  ? 26.199 -2.286  -8.078  1.00 0.00 ? 29 U B "H3'"  5  
ATOM 6038  H "H2'"  . U B 2 9  ? 25.145 -4.451  -7.969  1.00 0.00 ? 29 U B "H2'"  5  
ATOM 6039  H "HO2'" . U B 2 9  ? 22.685 -2.997  -8.084  1.00 0.00 ? 29 U B "HO2'" 5  
ATOM 6040  H "H1'"  . U B 2 9  ? 23.542 -4.029  -10.221 1.00 0.00 ? 29 U B "H1'"  5  
ATOM 6041  H H3     . U B 2 9  ? 26.883 -7.027  -11.202 1.00 0.00 ? 29 U B H3     5  
ATOM 6042  H H5     . U B 2 9  ? 28.422 -3.215  -12.058 1.00 0.00 ? 29 U B H5     5  
ATOM 6043  H H6     . U B 2 9  ? 26.491 -2.274  -10.969 1.00 0.00 ? 29 U B H6     5  
ATOM 6044  P P      . A B 2 10 ? 25.922 -2.281  -5.467  1.00 0.00 ? 30 A B P      5  
ATOM 6045  O OP1    . A B 2 10 ? 25.501 -1.576  -4.230  1.00 0.00 ? 30 A B OP1    5  
ATOM 6046  O OP2    . A B 2 10 ? 27.288 -2.061  -6.009  1.00 0.00 ? 30 A B OP2    5  
ATOM 6047  O "O5'"  . A B 2 10 ? 25.718 -3.844  -5.240  1.00 0.00 ? 30 A B "O5'"  5  
ATOM 6048  C "C5'"  . A B 2 10 ? 24.519 -4.350  -4.661  1.00 0.00 ? 30 A B "C5'"  5  
ATOM 6049  C "C4'"  . A B 2 10 ? 24.471 -5.852  -4.795  1.00 0.00 ? 30 A B "C4'"  5  
ATOM 6050  O "O4'"  . A B 2 10 ? 24.626 -6.231  -6.187  1.00 0.00 ? 30 A B "O4'"  5  
ATOM 6051  C "C3'"  . A B 2 10 ? 25.597 -6.602  -4.094  1.00 0.00 ? 30 A B "C3'"  5  
ATOM 6052  O "O3'"  . A B 2 10 ? 25.347 -6.762  -2.704  1.00 0.00 ? 30 A B "O3'"  5  
ATOM 6053  C "C2'"  . A B 2 10 ? 25.567 -7.936  -4.828  1.00 0.00 ? 30 A B "C2'"  5  
ATOM 6054  O "O2'"  . A B 2 10 ? 24.492 -8.753  -4.403  1.00 0.00 ? 30 A B "O2'"  5  
ATOM 6055  C "C1'"  . A B 2 10 ? 25.311 -7.467  -6.258  1.00 0.00 ? 30 A B "C1'"  5  
ATOM 6056  N N9     . A B 2 10 ? 26.537 -7.271  -7.031  1.00 0.00 ? 30 A B N9     5  
ATOM 6057  C C8     . A B 2 10 ? 27.124 -6.083  -7.390  1.00 0.00 ? 30 A B C8     5  
ATOM 6058  N N7     . A B 2 10 ? 28.224 -6.227  -8.088  1.00 0.00 ? 30 A B N7     5  
ATOM 6059  C C5     . A B 2 10 ? 28.372 -7.602  -8.196  1.00 0.00 ? 30 A B C5     5  
ATOM 6060  C C6     . A B 2 10 ? 29.343 -8.403  -8.821  1.00 0.00 ? 30 A B C6     5  
ATOM 6061  N N6     . A B 2 10 ? 30.395 -7.913  -9.482  1.00 0.00 ? 30 A B N6     5  
ATOM 6062  N N1     . A B 2 10 ? 29.197 -9.745  -8.743  1.00 0.00 ? 30 A B N1     5  
ATOM 6063  C C2     . A B 2 10 ? 28.142 -10.236 -8.081  1.00 0.00 ? 30 A B C2     5  
ATOM 6064  N N3     . A B 2 10 ? 27.164 -9.587  -7.454  1.00 0.00 ? 30 A B N3     5  
ATOM 6065  C C4     . A B 2 10 ? 27.339 -8.257  -7.550  1.00 0.00 ? 30 A B C4     5  
ATOM 6066  H "H5'"  . A B 2 10 ? 23.655 -3.916  -5.167  1.00 0.00 ? 30 A B "H5'"  5  
ATOM 6067  H "H5''" . A B 2 10 ? 24.480 -4.087  -3.605  1.00 0.00 ? 30 A B "H5''" 5  
ATOM 6068  H "H4'"  . A B 2 10 ? 23.539 -6.195  -4.345  1.00 0.00 ? 30 A B "H4'"  5  
ATOM 6069  H "H3'"  . A B 2 10 ? 26.558 -6.097  -4.175  1.00 0.00 ? 30 A B "H3'"  5  
ATOM 6070  H "H2'"  . A B 2 10 ? 26.533 -8.438  -4.743  1.00 0.00 ? 30 A B "H2'"  5  
ATOM 6071  H "HO2'" . A B 2 10 ? 23.687 -8.250  -4.524  1.00 0.00 ? 30 A B "HO2'" 5  
ATOM 6072  H "H1'"  . A B 2 10 ? 24.671 -8.158  -6.806  1.00 0.00 ? 30 A B "H1'"  5  
ATOM 6073  H H8     . A B 2 10 ? 26.717 -5.119  -7.121  1.00 0.00 ? 30 A B H8     5  
ATOM 6074  H H61    . A B 2 10 ? 31.060 -8.541  -9.909  1.00 0.00 ? 30 A B H61    5  
ATOM 6075  H H62    . A B 2 10 ? 30.525 -6.914  -9.554  1.00 0.00 ? 30 A B H62    5  
ATOM 6076  H H2     . A B 2 10 ? 28.076 -11.324 -8.050  1.00 0.00 ? 30 A B H2     5  
ATOM 6077  P P      . U B 2 11 ? 26.567 -7.082  -1.707  1.00 0.00 ? 31 U B P      5  
ATOM 6078  O OP1    . U B 2 11 ? 26.003 -7.198  -0.337  1.00 0.00 ? 31 U B OP1    5  
ATOM 6079  O OP2    . U B 2 11 ? 27.655 -6.108  -1.972  1.00 0.00 ? 31 U B OP2    5  
ATOM 6080  O "O5'"  . U B 2 11 ? 27.067 -8.526  -2.161  1.00 0.00 ? 31 U B "O5'"  5  
ATOM 6081  C "C5'"  . U B 2 11 ? 26.265 -9.683  -1.933  1.00 0.00 ? 31 U B "C5'"  5  
ATOM 6082  C "C4'"  . U B 2 11 ? 26.922 -10.895 -2.546  1.00 0.00 ? 31 U B "C4'"  5  
ATOM 6083  O "O4'"  . U B 2 11 ? 27.129 -10.686 -3.969  1.00 0.00 ? 31 U B "O4'"  5  
ATOM 6084  C "C3'"  . U B 2 11 ? 28.319 -11.210 -2.027  1.00 0.00 ? 31 U B "C3'"  5  
ATOM 6085  O "O3'"  . U B 2 11 ? 28.284 -11.912 -0.790  1.00 0.00 ? 31 U B "O3'"  5  
ATOM 6086  C "C2'"  . U B 2 11 ? 28.864 -12.080 -3.151  1.00 0.00 ? 31 U B "C2'"  5  
ATOM 6087  O "O2'"  . U B 2 11 ? 28.318 -13.386 -3.131  1.00 0.00 ? 31 U B "O2'"  5  
ATOM 6088  C "C1'"  . U B 2 11 ? 28.327 -11.325 -4.363  1.00 0.00 ? 31 U B "C1'"  5  
ATOM 6089  N N1     . U B 2 11 ? 29.253 -10.304 -4.872  1.00 0.00 ? 31 U B N1     5  
ATOM 6090  C C2     . U B 2 11 ? 30.305 -10.726 -5.662  1.00 0.00 ? 31 U B C2     5  
ATOM 6091  O O2     . U B 2 11 ? 30.488 -11.898 -5.947  1.00 0.00 ? 31 U B O2     5  
ATOM 6092  N N3     . U B 2 11 ? 31.135 -9.728  -6.107  1.00 0.00 ? 31 U B N3     5  
ATOM 6093  C C4     . U B 2 11 ? 31.019 -8.378  -5.848  1.00 0.00 ? 31 U B C4     5  
ATOM 6094  O O4     . U B 2 11 ? 31.848 -7.597  -6.320  1.00 0.00 ? 31 U B O4     5  
ATOM 6095  C C5     . U B 2 11 ? 29.906 -8.024  -5.023  1.00 0.00 ? 31 U B C5     5  
ATOM 6096  C C6     . U B 2 11 ? 29.078 -8.972  -4.573  1.00 0.00 ? 31 U B C6     5  
ATOM 6097  H "H5'"  . U B 2 11 ? 25.281 -9.542  -2.380  1.00 0.00 ? 31 U B "H5'"  5  
ATOM 6098  H "H5''" . U B 2 11 ? 26.149 -9.845  -0.863  1.00 0.00 ? 31 U B "H5''" 5  
ATOM 6099  H "H4'"  . U B 2 11 ? 26.298 -11.759 -2.314  1.00 0.00 ? 31 U B "H4'"  5  
ATOM 6100  H "H3'"  . U B 2 11 ? 28.918 -10.317 -1.853  1.00 0.00 ? 31 U B "H3'"  5  
ATOM 6101  H "H2'"  . U B 2 11 ? 29.955 -12.084 -3.138  1.00 0.00 ? 31 U B "H2'"  5  
ATOM 6102  H "HO2'" . U B 2 11 ? 28.309 -13.678 -2.219  1.00 0.00 ? 31 U B "HO2'" 5  
ATOM 6103  H "H1'"  . U B 2 11 ? 28.077 -11.997 -5.185  1.00 0.00 ? 31 U B "H1'"  5  
ATOM 6104  H H3     . U B 2 11 ? 31.911 -10.010 -6.687  1.00 0.00 ? 31 U B H3     5  
ATOM 6105  H H5     . U B 2 11 ? 29.732 -6.980  -4.762  1.00 0.00 ? 31 U B H5     5  
ATOM 6106  H H6     . U B 2 11 ? 28.235 -8.680  -3.946  1.00 0.00 ? 31 U B H6     5  
ATOM 6107  P P      . U B 2 12 ? 29.512 -11.775 0.238   1.00 0.00 ? 32 U B P      5  
ATOM 6108  O OP1    . U B 2 12 ? 29.120 -12.466 1.493   1.00 0.00 ? 32 U B OP1    5  
ATOM 6109  O OP2    . U B 2 12 ? 29.926 -10.350 0.284   1.00 0.00 ? 32 U B OP2    5  
ATOM 6110  O "O5'"  . U B 2 12 ? 30.681 -12.615 -0.444  1.00 0.00 ? 32 U B "O5'"  5  
ATOM 6111  C "C5'"  . U B 2 12 ? 30.613 -14.036 -0.523  1.00 0.00 ? 32 U B "C5'"  5  
ATOM 6112  C "C4'"  . U B 2 12 ? 31.722 -14.559 -1.402  1.00 0.00 ? 32 U B "C4'"  5  
ATOM 6113  O "O4'"  . U B 2 12 ? 31.662 -13.937 -2.715  1.00 0.00 ? 32 U B "O4'"  5  
ATOM 6114  C "C3'"  . U B 2 12 ? 33.134 -14.241 -0.928  1.00 0.00 ? 32 U B "C3'"  5  
ATOM 6115  O "O3'"  . U B 2 12 ? 33.570 -15.132 0.093   1.00 0.00 ? 32 U B "O3'"  5  
ATOM 6116  C "C2'"  . U B 2 12 ? 33.927 -14.430 -2.214  1.00 0.00 ? 32 U B "C2'"  5  
ATOM 6117  O "O2'"  . U B 2 12 ? 34.104 -15.796 -2.538  1.00 0.00 ? 32 U B "O2'"  5  
ATOM 6118  C "C1'"  . U B 2 12 ? 32.975 -13.791 -3.220  1.00 0.00 ? 32 U B "C1'"  5  
ATOM 6119  N N1     . U B 2 12 ? 33.232 -12.360 -3.439  1.00 0.00 ? 32 U B N1     5  
ATOM 6120  C C2     . U B 2 12 ? 34.291 -12.016 -4.257  1.00 0.00 ? 32 U B C2     5  
ATOM 6121  O O2     . U B 2 12 ? 35.007 -12.844 -4.794  1.00 0.00 ? 32 U B O2     5  
ATOM 6122  N N3     . U B 2 12 ? 34.482 -10.666 -4.423  1.00 0.00 ? 32 U B N3     5  
ATOM 6123  C C4     . U B 2 12 ? 33.736 -9.649  -3.866  1.00 0.00 ? 32 U B C4     5  
ATOM 6124  O O4     . U B 2 12 ? 34.029 -8.478  -4.109  1.00 0.00 ? 32 U B O4     5  
ATOM 6125  C C5     . U B 2 12 ? 32.659 -10.090 -3.033  1.00 0.00 ? 32 U B C5     5  
ATOM 6126  C C6     . U B 2 12 ? 32.445 -11.397 -2.849  1.00 0.00 ? 32 U B C6     5  
ATOM 6127  H "H5'"  . U B 2 12 ? 29.651 -14.335 -0.941  1.00 0.00 ? 32 U B "H5'"  5  
ATOM 6128  H "H5''" . U B 2 12 ? 30.717 -14.465 0.473   1.00 0.00 ? 32 U B "H5''" 5  
ATOM 6129  H "H4'"  . U B 2 12 ? 31.637 -15.647 -1.426  1.00 0.00 ? 32 U B "H4'"  5  
ATOM 6130  H "H3'"  . U B 2 12 ? 33.228 -13.237 -0.516  1.00 0.00 ? 32 U B "H3'"  5  
ATOM 6131  H "H2'"  . U B 2 12 ? 34.873 -13.887 -2.163  1.00 0.00 ? 32 U B "H2'"  5  
ATOM 6132  H "HO2'" . U B 2 12 ? 34.291 -16.261 -1.724  1.00 0.00 ? 32 U B "HO2'" 5  
ATOM 6133  H "H1'"  . U B 2 12 ? 33.005 -14.293 -4.188  1.00 0.00 ? 32 U B "H1'"  5  
ATOM 6134  H H3     . U B 2 12 ? 35.250 -10.390 -5.016  1.00 0.00 ? 32 U B H3     5  
ATOM 6135  H H5     . U B 2 12 ? 32.012 -9.359  -2.547  1.00 0.00 ? 32 U B H5     5  
ATOM 6136  H H6     . U B 2 12 ? 31.620 -11.710 -2.211  1.00 0.00 ? 32 U B H6     5  
ATOM 6137  P P      . U B 2 13 ? 34.711 -14.663 1.123   1.00 0.00 ? 33 U B P      5  
ATOM 6138  O OP1    . U B 2 13 ? 34.823 -15.712 2.167   1.00 0.00 ? 33 U B OP1    5  
ATOM 6139  O OP2    . U B 2 13 ? 34.434 -13.259 1.520   1.00 0.00 ? 33 U B OP2    5  
ATOM 6140  O "O5'"  . U B 2 13 ? 36.046 -14.683 0.255   1.00 0.00 ? 33 U B "O5'"  5  
ATOM 6141  C "C5'"  . U B 2 13 ? 36.629 -15.916 -0.161  1.00 0.00 ? 33 U B "C5'"  5  
ATOM 6142  C "C4'"  . U B 2 13 ? 37.732 -15.655 -1.159  1.00 0.00 ? 33 U B "C4'"  5  
ATOM 6143  O "O4'"  . U B 2 13 ? 37.245 -14.818 -2.240  1.00 0.00 ? 33 U B "O4'"  5  
ATOM 6144  C "C3'"  . U B 2 13 ? 38.924 -14.875 -0.618  1.00 0.00 ? 33 U B "C3'"  5  
ATOM 6145  O "O3'"  . U B 2 13 ? 39.826 -15.710 0.096   1.00 0.00 ? 33 U B "O3'"  5  
ATOM 6146  C "C2'"  . U B 2 13 ? 39.546 -14.345 -1.905  1.00 0.00 ? 33 U B "C2'"  5  
ATOM 6147  O "O2'"  . U B 2 13 ? 40.264 -15.345 -2.602  1.00 0.00 ? 33 U B "O2'"  5  
ATOM 6148  C "C1'"  . U B 2 13 ? 38.292 -13.980 -2.690  1.00 0.00 ? 33 U B "C1'"  5  
ATOM 6149  N N1     . U B 2 13 ? 37.878 -12.581 -2.509  1.00 0.00 ? 33 U B N1     5  
ATOM 6150  C C2     . U B 2 13 ? 38.581 -11.610 -3.197  1.00 0.00 ? 33 U B C2     5  
ATOM 6151  O O2     . U B 2 13 ? 39.516 -11.870 -3.936  1.00 0.00 ? 33 U B O2     5  
ATOM 6152  N N3     . U B 2 13 ? 38.149 -10.324 -2.987  1.00 0.00 ? 33 U B N3     5  
ATOM 6153  C C4     . U B 2 13 ? 37.107 -9.921  -2.178  1.00 0.00 ? 33 U B C4     5  
ATOM 6154  O O4     . U B 2 13 ? 36.837 -8.722  -2.092  1.00 0.00 ? 33 U B O4     5  
ATOM 6155  C C5     . U B 2 13 ? 36.434 -10.986 -1.502  1.00 0.00 ? 33 U B C5     5  
ATOM 6156  C C6     . U B 2 13 ? 36.829 -12.251 -1.683  1.00 0.00 ? 33 U B C6     5  
ATOM 6157  H "H5'"  . U B 2 13 ? 35.867 -16.544 -0.625  1.00 0.00 ? 33 U B "H5'"  5  
ATOM 6158  H "H5''" . U B 2 13 ? 37.044 -16.438 0.699   1.00 0.00 ? 33 U B "H5''" 5  
ATOM 6159  H "H4'"  . U B 2 13 ? 38.112 -16.624 -1.487  1.00 0.00 ? 33 U B "H4'"  5  
ATOM 6160  H "H3'"  . U B 2 13 ? 38.634 -14.082 0.069   1.00 0.00 ? 33 U B "H3'"  5  
ATOM 6161  H "H2'"  . U B 2 13 ? 40.155 -13.462 -1.696  1.00 0.00 ? 33 U B "H2'"  5  
ATOM 6162  H "HO2'" . U B 2 13 ? 40.725 -14.916 -3.321  1.00 0.00 ? 33 U B "HO2'" 5  
ATOM 6163  H "H1'"  . U B 2 13 ? 38.414 -14.164 -3.759  1.00 0.00 ? 33 U B "H1'"  5  
ATOM 6164  H H3     . U B 2 13 ? 38.647 -9.596  -3.480  1.00 0.00 ? 33 U B H3     5  
ATOM 6165  H H5     . U B 2 13 ? 35.597 -10.768 -0.839  1.00 0.00 ? 33 U B H5     5  
ATOM 6166  H H6     . U B 2 13 ? 36.300 -13.048 -1.159  1.00 0.00 ? 33 U B H6     5  
ATOM 6167  P P      . G B 2 14 ? 40.802 -15.067 1.201   1.00 0.00 ? 34 G B P      5  
ATOM 6168  O OP1    . G B 2 14 ? 41.504 -16.186 1.879   1.00 0.00 ? 34 G B OP1    5  
ATOM 6169  O OP2    . G B 2 14 ? 40.017 -14.098 2.007   1.00 0.00 ? 34 G B OP2    5  
ATOM 6170  O "O5'"  . G B 2 14 ? 41.873 -14.256 0.345   1.00 0.00 ? 34 G B "O5'"  5  
ATOM 6171  C "C5'"  . G B 2 14 ? 42.847 -14.936 -0.442  1.00 0.00 ? 34 G B "C5'"  5  
ATOM 6172  C "C4'"  . G B 2 14 ? 43.612 -13.947 -1.287  1.00 0.00 ? 34 G B "C4'"  5  
ATOM 6173  O "O4'"  . G B 2 14 ? 42.696 -13.169 -2.101  1.00 0.00 ? 34 G B "O4'"  5  
ATOM 6174  C "C3'"  . G B 2 14 ? 44.380 -12.884 -0.508  1.00 0.00 ? 34 G B "C3'"  5  
ATOM 6175  O "O3'"  . G B 2 14 ? 45.623 -13.372 -0.018  1.00 0.00 ? 34 G B "O3'"  5  
ATOM 6176  C "C2'"  . G B 2 14 ? 44.576 -11.822 -1.581  1.00 0.00 ? 34 G B "C2'"  5  
ATOM 6177  O "O2'"  . G B 2 14 ? 45.588 -12.177 -2.503  1.00 0.00 ? 34 G B "O2'"  5  
ATOM 6178  C "C1'"  . G B 2 14 ? 43.219 -11.868 -2.275  1.00 0.00 ? 34 G B "C1'"  5  
ATOM 6179  N N9     . G B 2 14 ? 42.260 -10.908 -1.735  1.00 0.00 ? 34 G B N9     5  
ATOM 6180  C C8     . G B 2 14 ? 41.198 -11.175 -0.909  1.00 0.00 ? 34 G B C8     5  
ATOM 6181  N N7     . G B 2 14 ? 40.512 -10.113 -0.588  1.00 0.00 ? 34 G B N7     5  
ATOM 6182  C C5     . G B 2 14 ? 41.164 -9.078  -1.246  1.00 0.00 ? 34 G B C5     5  
ATOM 6183  C C6     . G B 2 14 ? 40.879 -7.688  -1.279  1.00 0.00 ? 34 G B C6     5  
ATOM 6184  O O6     . G B 2 14 ? 39.965 -7.077  -0.713  1.00 0.00 ? 34 G B O6     5  
ATOM 6185  N N1     . G B 2 14 ? 41.790 -6.989  -2.069  1.00 0.00 ? 34 G B N1     5  
ATOM 6186  C C2     . G B 2 14 ? 42.842 -7.568  -2.741  1.00 0.00 ? 34 G B C2     5  
ATOM 6187  N N2     . G B 2 14 ? 43.614 -6.737  -3.454  1.00 0.00 ? 34 G B N2     5  
ATOM 6188  N N3     . G B 2 14 ? 43.117 -8.863  -2.719  1.00 0.00 ? 34 G B N3     5  
ATOM 6189  C C4     . G B 2 14 ? 42.244 -9.553  -1.958  1.00 0.00 ? 34 G B C4     5  
ATOM 6190  H "H5'"  . G B 2 14 ? 42.354 -15.660 -1.093  1.00 0.00 ? 34 G B "H5'"  5  
ATOM 6191  H "H5''" . G B 2 14 ? 43.545 -15.462 0.207   1.00 0.00 ? 34 G B "H5''" 5  
ATOM 6192  H "H4'"  . G B 2 14 ? 44.349 -14.507 -1.863  1.00 0.00 ? 34 G B "H4'"  5  
ATOM 6193  H "H3'"  . G B 2 14 ? 43.834 -12.515 0.360   1.00 0.00 ? 34 G B "H3'"  5  
ATOM 6194  H "H2'"  . G B 2 14 ? 44.753 -10.846 -1.120  1.00 0.00 ? 34 G B "H2'"  5  
ATOM 6195  H "HO2'" . G B 2 14 ? 45.403 -13.069 -2.799  1.00 0.00 ? 34 G B "HO2'" 5  
ATOM 6196  H "H1'"  . G B 2 14 ? 43.304 -11.695 -3.349  1.00 0.00 ? 34 G B "H1'"  5  
ATOM 6197  H H8     . G B 2 14 ? 40.953 -12.167 -0.557  1.00 0.00 ? 34 G B H8     5  
ATOM 6198  H H1     . G B 2 14 ? 41.671 -5.989  -2.154  1.00 0.00 ? 34 G B H1     5  
ATOM 6199  H H21    . G B 2 14 ? 43.408 -5.748  -3.473  1.00 0.00 ? 34 G B H21    5  
ATOM 6200  H H22    . G B 2 14 ? 44.404 -7.099  -3.970  1.00 0.00 ? 34 G B H22    5  
ATOM 6201  P P      . U B 2 15 ? 46.406 -12.553 1.121   1.00 0.00 ? 35 U B P      5  
ATOM 6202  O OP1    . U B 2 15 ? 47.627 -13.326 1.464   1.00 0.00 ? 35 U B OP1    5  
ATOM 6203  O OP2    . U B 2 15 ? 45.438 -12.201 2.191   1.00 0.00 ? 35 U B OP2    5  
ATOM 6204  O "O5'"  . U B 2 15 ? 46.857 -11.211 0.391   1.00 0.00 ? 35 U B "O5'"  5  
ATOM 6205  C "C5'"  . U B 2 15 ? 47.872 -11.228 -0.609  1.00 0.00 ? 35 U B "C5'"  5  
ATOM 6206  C "C4'"  . U B 2 15 ? 47.954 -9.880  -1.286  1.00 0.00 ? 35 U B "C4'"  5  
ATOM 6207  O "O4'"  . U B 2 15 ? 46.631 -9.437  -1.696  1.00 0.00 ? 35 U B "O4'"  5  
ATOM 6208  C "C3'"  . U B 2 15 ? 48.445 -8.738  -0.404  1.00 0.00 ? 35 U B "C3'"  5  
ATOM 6209  O "O3'"  . U B 2 15 ? 49.862 -8.729  -0.279  1.00 0.00 ? 35 U B "O3'"  5  
ATOM 6210  C "C2'"  . U B 2 15 ? 47.941 -7.531  -1.183  1.00 0.00 ? 35 U B "C2'"  5  
ATOM 6211  O "O2'"  . U B 2 15 ? 48.713 -7.279  -2.341  1.00 0.00 ? 35 U B "O2'"  5  
ATOM 6212  C "C1'"  . U B 2 15 ? 46.559 -8.029  -1.593  1.00 0.00 ? 35 U B "C1'"  5  
ATOM 6213  N N1     . U B 2 15 ? 45.505 -7.686  -0.628  1.00 0.00 ? 35 U B N1     5  
ATOM 6214  C C2     . U B 2 15 ? 45.041 -6.385  -0.619  1.00 0.00 ? 35 U B C2     5  
ATOM 6215  O O2     . U B 2 15 ? 45.468 -5.526  -1.371  1.00 0.00 ? 35 U B O2     5  
ATOM 6216  N N3     . U B 2 15 ? 44.057 -6.127  0.303   1.00 0.00 ? 35 U B N3     5  
ATOM 6217  C C4     . U B 2 15 ? 43.504 -7.019  1.197   1.00 0.00 ? 35 U B C4     5  
ATOM 6218  O O4     . U B 2 15 ? 42.623 -6.636  1.968   1.00 0.00 ? 35 U B O4     5  
ATOM 6219  C C5     . U B 2 15 ? 44.039 -8.342  1.124   1.00 0.00 ? 35 U B C5     5  
ATOM 6220  C C6     . U B 2 15 ? 44.998 -8.630  0.237   1.00 0.00 ? 35 U B C6     5  
ATOM 6221  H "H5'"  . U B 2 15 ? 47.644 -11.990 -1.353  1.00 0.00 ? 35 U B "H5'"  5  
ATOM 6222  H "H5''" . U B 2 15 ? 48.834 -11.453 -0.152  1.00 0.00 ? 35 U B "H5''" 5  
ATOM 6223  H "H4'"  . U B 2 15 ? 48.664 -9.969  -2.109  1.00 0.00 ? 35 U B "H4'"  5  
ATOM 6224  H "H3'"  . U B 2 15 ? 48.051 -8.783  0.611   1.00 0.00 ? 35 U B "H3'"  5  
ATOM 6225  H "H2'"  . U B 2 15 ? 47.871 -6.657  -0.530  1.00 0.00 ? 35 U B "H2'"  5  
ATOM 6226  H "HO2'" . U B 2 15 ? 48.709 -6.334  -2.487  1.00 0.00 ? 35 U B "HO2'" 5  
ATOM 6227  H "H1'"  . U B 2 15 ? 46.262 -7.650  -2.571  1.00 0.00 ? 35 U B "H1'"  5  
ATOM 6228  H H3     . U B 2 15 ? 43.701 -5.181  0.330   1.00 0.00 ? 35 U B H3     5  
ATOM 6229  H H5     . U B 2 15 ? 43.664 -9.119  1.791   1.00 0.00 ? 35 U B H5     5  
ATOM 6230  H H6     . U B 2 15 ? 45.391 -9.645  0.197   1.00 0.00 ? 35 U B H6     5  
ATOM 6231  P P      . C B 2 16 ? 50.543 -8.059  1.013   1.00 0.00 ? 36 C B P      5  
ATOM 6232  O OP1    . C B 2 16 ? 52.000 -8.340  0.944   1.00 0.00 ? 36 C B OP1    5  
ATOM 6233  O OP2    . C B 2 16 ? 49.773 -8.473  2.214   1.00 0.00 ? 36 C B OP2    5  
ATOM 6234  O "O5'"  . C B 2 16 ? 50.329 -6.495  0.795   1.00 0.00 ? 36 C B "O5'"  5  
ATOM 6235  C "C5'"  . C B 2 16 ? 51.036 -5.794  -0.223  1.00 0.00 ? 36 C B "C5'"  5  
ATOM 6236  C "C4'"  . C B 2 16 ? 50.487 -4.395  -0.368  1.00 0.00 ? 36 C B "C4'"  5  
ATOM 6237  O "O4'"  . C B 2 16 ? 49.053 -4.441  -0.599  1.00 0.00 ? 36 C B "O4'"  5  
ATOM 6238  C "C3'"  . C B 2 16 ? 50.618 -3.515  0.870   1.00 0.00 ? 36 C B "C3'"  5  
ATOM 6239  O "O3'"  . C B 2 16 ? 51.916 -2.944  0.986   1.00 0.00 ? 36 C B "O3'"  5  
ATOM 6240  C "C2'"  . C B 2 16 ? 49.561 -2.457  0.593   1.00 0.00 ? 36 C B "C2'"  5  
ATOM 6241  O "O2'"  . C B 2 16 ? 49.979 -1.525  -0.386  1.00 0.00 ? 36 C B "O2'"  5  
ATOM 6242  C "C1'"  . C B 2 16 ? 48.444 -3.325  0.022   1.00 0.00 ? 36 C B "C1'"  5  
ATOM 6243  N N1     . C B 2 16 ? 47.506 -3.815  1.042   1.00 0.00 ? 36 C B N1     5  
ATOM 6244  C C2     . C B 2 16 ? 46.534 -2.942  1.538   1.00 0.00 ? 36 C B C2     5  
ATOM 6245  O O2     . C B 2 16 ? 46.494 -1.781  1.103   1.00 0.00 ? 36 C B O2     5  
ATOM 6246  N N3     . C B 2 16 ? 45.665 -3.385  2.475   1.00 0.00 ? 36 C B N3     5  
ATOM 6247  C C4     . C B 2 16 ? 45.744 -4.642  2.915   1.00 0.00 ? 36 C B C4     5  
ATOM 6248  N N4     . C B 2 16 ? 44.866 -5.036  3.841   1.00 0.00 ? 36 C B N4     5  
ATOM 6249  C C5     . C B 2 16 ? 46.725 -5.554  2.426   1.00 0.00 ? 36 C B C5     5  
ATOM 6250  C C6     . C B 2 16 ? 47.577 -5.101  1.499   1.00 0.00 ? 36 C B C6     5  
ATOM 6251  H "H5'"  . C B 2 16 ? 50.933 -6.321  -1.172  1.00 0.00 ? 36 C B "H5'"  5  
ATOM 6252  H "H5''" . C B 2 16 ? 52.092 -5.735  0.036   1.00 0.00 ? 36 C B "H5''" 5  
ATOM 6253  H "H4'"  . C B 2 16 ? 51.047 -3.903  -1.163  1.00 0.00 ? 36 C B "H4'"  5  
ATOM 6254  H "H3'"  . C B 2 16 ? 50.442 -4.058  1.797   1.00 0.00 ? 36 C B "H3'"  5  
ATOM 6255  H "H2'"  . C B 2 16 ? 49.252 -1.974  1.523   1.00 0.00 ? 36 C B "H2'"  5  
ATOM 6256  H "HO2'" . C B 2 16 ? 50.397 -2.020  -1.092  1.00 0.00 ? 36 C B "HO2'" 5  
ATOM 6257  H "H1'"  . C B 2 16 ? 47.871 -2.803  -0.745  1.00 0.00 ? 36 C B "H1'"  5  
ATOM 6258  H H41    . C B 2 16 ? 44.171 -4.389  4.187   1.00 0.00 ? 36 C B H41    5  
ATOM 6259  H H42    . C B 2 16 ? 44.897 -5.981  4.197   1.00 0.00 ? 36 C B H42    5  
ATOM 6260  H H5     . C B 2 16 ? 46.779 -6.578  2.794   1.00 0.00 ? 36 C B H5     5  
ATOM 6261  H H6     . C B 2 16 ? 48.340 -5.771  1.103   1.00 0.00 ? 36 C B H6     5  
ATOM 6262  P P      . C B 2 17 ? 52.442 -2.441  2.417   1.00 0.00 ? 37 C B P      5  
ATOM 6263  O OP1    . C B 2 17 ? 53.851 -2.008  2.248   1.00 0.00 ? 37 C B OP1    5  
ATOM 6264  O OP2    . C B 2 17 ? 52.108 -3.478  3.428   1.00 0.00 ? 37 C B OP2    5  
ATOM 6265  O "O5'"  . C B 2 17 ? 51.560 -1.149  2.719   1.00 0.00 ? 37 C B "O5'"  5  
ATOM 6266  C "C5'"  . C B 2 17 ? 51.741 0.050   1.972   1.00 0.00 ? 37 C B "C5'"  5  
ATOM 6267  C "C4'"  . C B 2 17 ? 50.766 1.105   2.440   1.00 0.00 ? 37 C B "C4'"  5  
ATOM 6268  O "O4'"  . C B 2 17 ? 49.399 0.647   2.252   1.00 0.00 ? 37 C B "O4'"  5  
ATOM 6269  C "C3'"  . C B 2 17 ? 50.827 1.431   3.927   1.00 0.00 ? 37 C B "C3'"  5  
ATOM 6270  O "O3'"  . C B 2 17 ? 51.886 2.329   4.236   1.00 0.00 ? 37 C B "O3'"  5  
ATOM 6271  C "C2'"  . C B 2 17 ? 49.464 2.073   4.141   1.00 0.00 ? 37 C B "C2'"  5  
ATOM 6272  O "O2'"  . C B 2 17 ? 49.397 3.383   3.611   1.00 0.00 ? 37 C B "O2'"  5  
ATOM 6273  C "C1'"  . C B 2 17 ? 48.594 1.143   3.303   1.00 0.00 ? 37 C B "C1'"  5  
ATOM 6274  N N1     . C B 2 17 ? 48.059 0.000   4.058   1.00 0.00 ? 37 C B N1     5  
ATOM 6275  C C2     . C B 2 17 ? 46.956 0.201   4.891   1.00 0.00 ? 37 C B C2     5  
ATOM 6276  O O2     . C B 2 17 ? 46.461 1.335   4.967   1.00 0.00 ? 37 C B O2     5  
ATOM 6277  N N3     . C B 2 17 ? 46.456 -0.845  5.589   1.00 0.00 ? 37 C B N3     5  
ATOM 6278  C C4     . C B 2 17 ? 47.019 -2.050  5.479   1.00 0.00 ? 37 C B C4     5  
ATOM 6279  N N4     . C B 2 17 ? 46.493 -3.053  6.185   1.00 0.00 ? 37 C B N4     5  
ATOM 6280  C C5     . C B 2 17 ? 48.145 -2.284  4.636   1.00 0.00 ? 37 C B C5     5  
ATOM 6281  C C6     . C B 2 17 ? 48.628 -1.238  3.951   1.00 0.00 ? 37 C B C6     5  
ATOM 6282  H "H5'"  . C B 2 17 ? 51.574 -0.147  0.913   1.00 0.00 ? 37 C B "H5'"  5  
ATOM 6283  H "H5''" . C B 2 17 ? 52.756 0.421   2.108   1.00 0.00 ? 37 C B "H5''" 5  
ATOM 6284  H "H4'"  . C B 2 17 ? 51.000 2.027   1.906   1.00 0.00 ? 37 C B "H4'"  5  
ATOM 6285  H "H3'"  . C B 2 17 ? 50.984 0.552   4.550   1.00 0.00 ? 37 C B "H3'"  5  
ATOM 6286  H "H2'"  . C B 2 17 ? 49.183 2.035   5.196   1.00 0.00 ? 37 C B "H2'"  5  
ATOM 6287  H "HO2'" . C B 2 17 ? 49.318 3.986   4.351   1.00 0.00 ? 37 C B "HO2'" 5  
ATOM 6288  H "H1'"  . C B 2 17 ? 47.756 1.669   2.845   1.00 0.00 ? 37 C B "H1'"  5  
ATOM 6289  H H41    . C B 2 17 ? 45.695 -2.887  6.782   1.00 0.00 ? 37 C B H41    5  
ATOM 6290  H H42    . C B 2 17 ? 46.893 -3.978  6.125   1.00 0.00 ? 37 C B H42    5  
ATOM 6291  H H5     . C B 2 17 ? 48.596 -3.272  4.553   1.00 0.00 ? 37 C B H5     5  
ATOM 6292  H H6     . C B 2 17 ? 49.488 -1.380  3.298   1.00 0.00 ? 37 C B H6     5  
ATOM 6293  P P      . A B 2 18 ? 52.544 2.312   5.702   1.00 0.00 ? 38 A B P      5  
ATOM 6294  O OP1    . A B 2 18 ? 53.776 3.139   5.646   1.00 0.00 ? 38 A B OP1    5  
ATOM 6295  O OP2    . A B 2 18 ? 52.627 0.902   6.159   1.00 0.00 ? 38 A B OP2    5  
ATOM 6296  O "O5'"  . A B 2 18 ? 51.480 3.070   6.612   1.00 0.00 ? 38 A B "O5'"  5  
ATOM 6297  C "C5'"  . A B 2 18 ? 51.273 4.474   6.482   1.00 0.00 ? 38 A B "C5'"  5  
ATOM 6298  C "C4'"  . A B 2 18 ? 50.044 4.892   7.253   1.00 0.00 ? 38 A B "C4'"  5  
ATOM 6299  O "O4'"  . A B 2 18 ? 48.922 4.060   6.870   1.00 0.00 ? 38 A B "O4'"  5  
ATOM 6300  C "C3'"  . A B 2 18 ? 50.133 4.712   8.763   1.00 0.00 ? 38 A B "C3'"  5  
ATOM 6301  O "O3'"  . A B 2 18 ? 50.797 5.804   9.387   1.00 0.00 ? 38 A B "O3'"  5  
ATOM 6302  C "C2'"  . A B 2 18 ? 48.662 4.650   9.155   1.00 0.00 ? 38 A B "C2'"  5  
ATOM 6303  O "O2'"  . A B 2 18 ? 48.064 5.933   9.174   1.00 0.00 ? 38 A B "O2'"  5  
ATOM 6304  C "C1'"  . A B 2 18 ? 48.090 3.843   7.996   1.00 0.00 ? 38 A B "C1'"  5  
ATOM 6305  N N9     . A B 2 18 ? 48.039 2.405   8.260   1.00 0.00 ? 38 A B N9     5  
ATOM 6306  C C8     . A B 2 18 ? 48.822 1.420   7.712   1.00 0.00 ? 38 A B C8     5  
ATOM 6307  N N7     . A B 2 18 ? 48.539 0.217   8.149   1.00 0.00 ? 38 A B N7     5  
ATOM 6308  C C5     . A B 2 18 ? 47.500 0.423   9.044   1.00 0.00 ? 38 A B C5     5  
ATOM 6309  C C6     . A B 2 18 ? 46.754 -0.458  9.845   1.00 0.00 ? 38 A B C6     5  
ATOM 6310  N N6     . A B 2 18 ? 46.946 -1.778  9.874   1.00 0.00 ? 38 A B N6     5  
ATOM 6311  N N1     . A B 2 18 ? 45.786 0.072   10.628  1.00 0.00 ? 38 A B N1     5  
ATOM 6312  C C2     . A B 2 18 ? 45.591 1.396   10.599  1.00 0.00 ? 38 A B C2     5  
ATOM 6313  N N3     . A B 2 18 ? 46.228 2.325   9.888   1.00 0.00 ? 38 A B N3     5  
ATOM 6314  C C4     . A B 2 18 ? 47.181 1.767   9.122   1.00 0.00 ? 38 A B C4     5  
ATOM 6315  H "H5'"  . A B 2 18 ? 51.142 4.731   5.430   1.00 0.00 ? 38 A B "H5'"  5  
ATOM 6316  H "H5''" . A B 2 18 ? 52.136 5.012   6.873   1.00 0.00 ? 38 A B "H5''" 5  
ATOM 6317  H "H4'"  . A B 2 18 ? 49.888 5.955   7.071   1.00 0.00 ? 38 A B "H4'"  5  
ATOM 6318  H "H3'"  . A B 2 18 ? 50.685 3.818   9.047   1.00 0.00 ? 38 A B "H3'"  5  
ATOM 6319  H "H2'"  . A B 2 18 ? 48.546 4.120   10.104  1.00 0.00 ? 38 A B "H2'"  5  
ATOM 6320  H "HO2'" . A B 2 18 ? 47.926 6.168   10.092  1.00 0.00 ? 38 A B "HO2'" 5  
ATOM 6321  H "H1'"  . A B 2 18 ? 47.088 4.174   7.723   1.00 0.00 ? 38 A B "H1'"  5  
ATOM 6322  H H8     . A B 2 18 ? 49.599 1.619   6.988   1.00 0.00 ? 38 A B H8     5  
ATOM 6323  H H61    . A B 2 18 ? 46.376 -2.358  10.472  1.00 0.00 ? 38 A B H61    5  
ATOM 6324  H H62    . A B 2 18 ? 47.663 -2.196  9.299   1.00 0.00 ? 38 A B H62    5  
ATOM 6325  H H2     . A B 2 18 ? 44.800 1.766   11.249  1.00 0.00 ? 38 A B H2     5  
ATOM 6326  P P      . G B 2 19 ? 51.563 5.579   10.781  1.00 0.00 ? 39 G B P      5  
ATOM 6327  O OP1    . G B 2 19 ? 52.284 6.838   11.100  1.00 0.00 ? 39 G B OP1    5  
ATOM 6328  O OP2    . G B 2 19 ? 52.315 4.302   10.698  1.00 0.00 ? 39 G B OP2    5  
ATOM 6329  O "O5'"  . G B 2 19 ? 50.388 5.400   11.842  1.00 0.00 ? 39 G B "O5'"  5  
ATOM 6330  C "C5'"  . G B 2 19 ? 49.568 6.502   12.217  1.00 0.00 ? 39 G B "C5'"  5  
ATOM 6331  C "C4'"  . G B 2 19 ? 48.394 6.019   13.038  1.00 0.00 ? 39 G B "C4'"  5  
ATOM 6332  O "O4'"  . G B 2 19 ? 47.707 4.955   12.336  1.00 0.00 ? 39 G B "O4'"  5  
ATOM 6333  C "C3'"  . G B 2 19 ? 48.754 5.391   14.378  1.00 0.00 ? 39 G B "C3'"  5  
ATOM 6334  O "O3'"  . G B 2 19 ? 48.970 6.377   15.381  1.00 0.00 ? 39 G B "O3'"  5  
ATOM 6335  C "C2'"  . G B 2 19 ? 47.519 4.551   14.672  1.00 0.00 ? 39 G B "C2'"  5  
ATOM 6336  O "O2'"  . G B 2 19 ? 46.456 5.337   15.178  1.00 0.00 ? 39 G B "O2'"  5  
ATOM 6337  C "C1'"  . G B 2 19 ? 47.161 4.051   13.277  1.00 0.00 ? 39 G B "C1'"  5  
ATOM 6338  N N9     . G B 2 19 ? 47.685 2.718   12.995  1.00 0.00 ? 39 G B N9     5  
ATOM 6339  C C8     . G B 2 19 ? 48.698 2.394   12.126  1.00 0.00 ? 39 G B C8     5  
ATOM 6340  N N7     . G B 2 19 ? 48.949 1.114   12.083  1.00 0.00 ? 39 G B N7     5  
ATOM 6341  C C5     . G B 2 19 ? 48.044 0.559   12.978  1.00 0.00 ? 39 G B C5     5  
ATOM 6342  C C6     . G B 2 19 ? 47.840 -0.793  13.356  1.00 0.00 ? 39 G B C6     5  
ATOM 6343  O O6     . G B 2 19 ? 48.437 -1.801  12.960  1.00 0.00 ? 39 G B O6     5  
ATOM 6344  N N1     . G B 2 19 ? 46.819 -0.922  14.296  1.00 0.00 ? 39 G B N1     5  
ATOM 6345  C C2     . G B 2 19 ? 46.092 0.130   14.803  1.00 0.00 ? 39 G B C2     5  
ATOM 6346  N N2     . G B 2 19 ? 45.149 -0.184  15.702  1.00 0.00 ? 39 G B N2     5  
ATOM 6347  N N3     . G B 2 19 ? 46.274 1.396   14.458  1.00 0.00 ? 39 G B N3     5  
ATOM 6348  C C4     . G B 2 19 ? 47.259 1.535   13.549  1.00 0.00 ? 39 G B C4     5  
ATOM 6349  H "H5'"  . G B 2 19 ? 49.197 7.007   11.324  1.00 0.00 ? 39 G B "H5'"  5  
ATOM 6350  H "H5''" . G B 2 19 ? 50.147 7.209   12.810  1.00 0.00 ? 39 G B "H5''" 5  
ATOM 6351  H "H4'"  . G B 2 19 ? 47.766 6.884   13.253  1.00 0.00 ? 39 G B "H4'"  5  
ATOM 6352  H "H3'"  . G B 2 19 ? 49.668 4.799   14.332  1.00 0.00 ? 39 G B "H3'"  5  
ATOM 6353  H "H2'"  . G B 2 19 ? 47.778 3.723   15.337  1.00 0.00 ? 39 G B "H2'"  5  
ATOM 6354  H "HO2'" . G B 2 19 ? 46.297 6.039   14.547  1.00 0.00 ? 39 G B "HO2'" 5  
ATOM 6355  H "H1'"  . G B 2 19 ? 46.083 4.034   13.119  1.00 0.00 ? 39 G B "H1'"  5  
ATOM 6356  H H8     . G B 2 19 ? 49.234 3.124   11.538  1.00 0.00 ? 39 G B H8     5  
ATOM 6357  H H1     . G B 2 19 ? 46.598 -1.850  14.629  1.00 0.00 ? 39 G B H1     5  
ATOM 6358  H H21    . G B 2 19 ? 45.006 -1.148  15.967  1.00 0.00 ? 39 G B H21    5  
ATOM 6359  H H22    . G B 2 19 ? 44.579 0.542   16.112  1.00 0.00 ? 39 G B H22    5  
ATOM 6360  P P      . U B 2 20 ? 49.954 6.059   16.611  1.00 0.00 ? 40 U B P      5  
ATOM 6361  O OP1    . U B 2 20 ? 50.035 7.286   17.444  1.00 0.00 ? 40 U B OP1    5  
ATOM 6362  O OP2    . U B 2 20 ? 51.199 5.458   16.069  1.00 0.00 ? 40 U B OP2    5  
ATOM 6363  O "O5'"  . U B 2 20 ? 49.181 4.945   17.445  1.00 0.00 ? 40 U B "O5'"  5  
ATOM 6364  C "C5'"  . U B 2 20 ? 48.000 5.264   18.176  1.00 0.00 ? 40 U B "C5'"  5  
ATOM 6365  C "C4'"  . U B 2 20 ? 47.476 4.034   18.878  1.00 0.00 ? 40 U B "C4'"  5  
ATOM 6366  O "O4'"  . U B 2 20 ? 47.086 3.048   17.892  1.00 0.00 ? 40 U B "O4'"  5  
ATOM 6367  C "C3'"  . U B 2 20 ? 48.486 3.308   19.757  1.00 0.00 ? 40 U B "C3'"  5  
ATOM 6368  O "O3'"  . U B 2 20 ? 48.550 3.872   21.068  1.00 0.00 ? 40 U B "O3'"  5  
ATOM 6369  C "C2'"  . U B 2 20 ? 47.941 1.886   19.784  1.00 0.00 ? 40 U B "C2'"  5  
ATOM 6370  O "O2'"  . U B 2 20 ? 46.900 1.745   20.732  1.00 0.00 ? 40 U B "O2'"  5  
ATOM 6371  C "C1'"  . U B 2 20 ? 47.368 1.749   18.377  1.00 0.00 ? 40 U B "C1'"  5  
ATOM 6372  N N1     . U B 2 20 ? 48.289 1.091   17.440  1.00 0.00 ? 40 U B N1     5  
ATOM 6373  C C2     . U B 2 20 ? 48.353 -0.289  17.465  1.00 0.00 ? 40 U B C2     5  
ATOM 6374  O O2     . U B 2 20 ? 47.685 -0.967  18.225  1.00 0.00 ? 40 U B O2     5  
ATOM 6375  N N3     . U B 2 20 ? 49.230 -0.845  16.567  1.00 0.00 ? 40 U B N3     5  
ATOM 6376  C C4     . U B 2 20 ? 50.032 -0.174  15.667  1.00 0.00 ? 40 U B C4     5  
ATOM 6377  O O4     . U B 2 20 ? 50.772 -0.815  14.920  1.00 0.00 ? 40 U B O4     5  
ATOM 6378  C C5     . U B 2 20 ? 49.904 1.250   15.704  1.00 0.00 ? 40 U B C5     5  
ATOM 6379  C C6     . U B 2 20 ? 49.061 1.825   16.567  1.00 0.00 ? 40 U B C6     5  
ATOM 6380  H "H5'"  . U B 2 20 ? 47.236 5.642   17.496  1.00 0.00 ? 40 U B "H5'"  5  
ATOM 6381  H "H5''" . U B 2 20 ? 48.222 6.028   18.920  1.00 0.00 ? 40 U B "H5''" 5  
ATOM 6382  H "H4'"  . U B 2 20 ? 46.663 4.351   19.531  1.00 0.00 ? 40 U B "H4'"  5  
ATOM 6383  H "H3'"  . U B 2 20 ? 49.497 3.365   19.353  1.00 0.00 ? 40 U B "H3'"  5  
ATOM 6384  H "HO3'" . U B 2 20 ? 49.167 3.341   21.578  1.00 0.00 ? 40 U B "HO3'" 5  
ATOM 6385  H "H2'"  . U B 2 20 ? 48.757 1.179   19.951  1.00 0.00 ? 40 U B "H2'"  5  
ATOM 6386  H "HO2'" . U B 2 20 ? 47.262 1.279   21.486  1.00 0.00 ? 40 U B "HO2'" 5  
ATOM 6387  H "H1'"  . U B 2 20 ? 46.428 1.195   18.375  1.00 0.00 ? 40 U B "H1'"  5  
ATOM 6388  H H3     . U B 2 20 ? 49.296 -1.853  16.565  1.00 0.00 ? 40 U B H3     5  
ATOM 6389  H H5     . U B 2 20 ? 50.498 1.868   15.030  1.00 0.00 ? 40 U B H5     5  
ATOM 6390  H H6     . U B 2 20 ? 48.979 2.911   16.578  1.00 0.00 ? 40 U B H6     5  
ATOM 6391  O "O5'"  . A A 1 1  ? 49.062 -10.656 14.463  1.00 0.00 ? 1  A A "O5'"  6  
ATOM 6392  C "C5'"  . A A 1 1  ? 48.667 -11.522 15.529  1.00 0.00 ? 1  A A "C5'"  6  
ATOM 6393  C "C4'"  . A A 1 1  ? 48.030 -10.752 16.660  1.00 0.00 ? 1  A A "C4'"  6  
ATOM 6394  O "O4'"  . A A 1 1  ? 49.007 -9.826  17.215  1.00 0.00 ? 1  A A "O4'"  6  
ATOM 6395  C "C3'"  . A A 1 1  ? 46.850 -9.874  16.266  1.00 0.00 ? 1  A A "C3'"  6  
ATOM 6396  O "O3'"  . A A 1 1  ? 45.629 -10.601 16.290  1.00 0.00 ? 1  A A "O3'"  6  
ATOM 6397  C "C2'"  . A A 1 1  ? 46.880 -8.789  17.334  1.00 0.00 ? 1  A A "C2'"  6  
ATOM 6398  O "O2'"  . A A 1 1  ? 46.332 -9.235  18.561  1.00 0.00 ? 1  A A "O2'"  6  
ATOM 6399  C "C1'"  . A A 1 1  ? 48.383 -8.587  17.494  1.00 0.00 ? 1  A A "C1'"  6  
ATOM 6400  N N9     . A A 1 1  ? 48.935 -7.577  16.590  1.00 0.00 ? 1  A A N9     6  
ATOM 6401  C C8     . A A 1 1  ? 49.677 -7.781  15.454  1.00 0.00 ? 1  A A C8     6  
ATOM 6402  N N7     . A A 1 1  ? 50.033 -6.673  14.851  1.00 0.00 ? 1  A A N7     6  
ATOM 6403  C C5     . A A 1 1  ? 49.488 -5.672  15.643  1.00 0.00 ? 1  A A C5     6  
ATOM 6404  C C6     . A A 1 1  ? 49.509 -4.270  15.543  1.00 0.00 ? 1  A A C6     6  
ATOM 6405  N N6     . A A 1 1  ? 50.123 -3.605  14.562  1.00 0.00 ? 1  A A N6     6  
ATOM 6406  N N1     . A A 1 1  ? 48.866 -3.562  16.499  1.00 0.00 ? 1  A A N1     6  
ATOM 6407  C C2     . A A 1 1  ? 48.250 -4.229  17.484  1.00 0.00 ? 1  A A C2     6  
ATOM 6408  N N3     . A A 1 1  ? 48.161 -5.541  17.685  1.00 0.00 ? 1  A A N3     6  
ATOM 6409  C C4     . A A 1 1  ? 48.809 -6.215  16.718  1.00 0.00 ? 1  A A C4     6  
ATOM 6410  H "H5'"  . A A 1 1  ? 49.542 -12.054 15.908  1.00 0.00 ? 1  A A "H5'"  6  
ATOM 6411  H "H5''" . A A 1 1  ? 47.950 -12.252 15.159  1.00 0.00 ? 1  A A "H5''" 6  
ATOM 6412  H "H4'"  . A A 1 1  ? 47.654 -11.479 17.382  1.00 0.00 ? 1  A A "H4'"  6  
ATOM 6413  H "H3'"  . A A 1 1  ? 46.949 -9.478  15.257  1.00 0.00 ? 1  A A "H3'"  6  
ATOM 6414  H "H2'"  . A A 1 1  ? 46.394 -7.881  16.965  1.00 0.00 ? 1  A A "H2'"  6  
ATOM 6415  H "HO2'" . A A 1 1  ? 46.309 -8.482  19.152  1.00 0.00 ? 1  A A "HO2'" 6  
ATOM 6416  H "H1'"  . A A 1 1  ? 48.654 -8.314  18.514  1.00 0.00 ? 1  A A "H1'"  6  
ATOM 6417  H H8     . A A 1 1  ? 49.944 -8.762  15.091  1.00 0.00 ? 1  A A H8     6  
ATOM 6418  H H61    . A A 1 1  ? 50.102 -2.596  14.544  1.00 0.00 ? 1  A A H61    6  
ATOM 6419  H H62    . A A 1 1  ? 50.610 -4.112  13.836  1.00 0.00 ? 1  A A H62    6  
ATOM 6420  H H2     . A A 1 1  ? 47.749 -3.608  18.226  1.00 0.00 ? 1  A A H2     6  
ATOM 6421  H "HO5'" . A A 1 1  ? 49.674 -11.145 13.908  1.00 0.00 ? 1  A A "HO5'" 6  
ATOM 6422  P P      . C A 1 2  ? 44.412 -10.147 15.343  1.00 0.00 ? 2  C A P      6  
ATOM 6423  O OP1    . C A 1 2  ? 43.276 -11.064 15.609  1.00 0.00 ? 2  C A OP1    6  
ATOM 6424  O OP2    . C A 1 2  ? 44.930 -10.001 13.958  1.00 0.00 ? 2  C A OP2    6  
ATOM 6425  O "O5'"  . C A 1 2  ? 44.019 -8.701  15.885  1.00 0.00 ? 2  C A "O5'"  6  
ATOM 6426  C "C5'"  . C A 1 2  ? 43.470 -8.535  17.190  1.00 0.00 ? 2  C A "C5'"  6  
ATOM 6427  C "C4'"  . C A 1 2  ? 43.349 -7.065  17.515  1.00 0.00 ? 2  C A "C4'"  6  
ATOM 6428  O "O4'"  . C A 1 2  ? 44.663 -6.447  17.511  1.00 0.00 ? 2  C A "O4'"  6  
ATOM 6429  C "C3'"  . C A 1 2  ? 42.554 -6.242  16.509  1.00 0.00 ? 2  C A "C3'"  6  
ATOM 6430  O "O3'"  . C A 1 2  ? 41.152 -6.328  16.742  1.00 0.00 ? 2  C A "O3'"  6  
ATOM 6431  C "C2'"  . C A 1 2  ? 43.081 -4.836  16.774  1.00 0.00 ? 2  C A "C2'"  6  
ATOM 6432  O "O2'"  . C A 1 2  ? 42.524 -4.271  17.945  1.00 0.00 ? 2  C A "O2'"  6  
ATOM 6433  C "C1'"  . C A 1 2  ? 44.560 -5.129  17.006  1.00 0.00 ? 2  C A "C1'"  6  
ATOM 6434  N N1     . C A 1 2  ? 45.372 -5.034  15.785  1.00 0.00 ? 2  C A N1     6  
ATOM 6435  C C2     . C A 1 2  ? 45.761 -3.772  15.333  1.00 0.00 ? 2  C A C2     6  
ATOM 6436  O O2     . C A 1 2  ? 45.409 -2.770  15.974  1.00 0.00 ? 2  C A O2     6  
ATOM 6437  N N3     . C A 1 2  ? 46.509 -3.673  14.210  1.00 0.00 ? 2  C A N3     6  
ATOM 6438  C C4     . C A 1 2  ? 46.866 -4.776  13.548  1.00 0.00 ? 2  C A C4     6  
ATOM 6439  N N4     . C A 1 2  ? 47.602 -4.633  12.445  1.00 0.00 ? 2  C A N4     6  
ATOM 6440  C C5     . C A 1 2  ? 46.483 -6.077  13.988  1.00 0.00 ? 2  C A C5     6  
ATOM 6441  C C6     . C A 1 2  ? 45.743 -6.158  15.101  1.00 0.00 ? 2  C A C6     6  
ATOM 6442  H "H5'"  . C A 1 2  ? 44.118 -9.012  17.925  1.00 0.00 ? 2  C A "H5'"  6  
ATOM 6443  H "H5''" . C A 1 2  ? 42.483 -8.991  17.236  1.00 0.00 ? 2  C A "H5''" 6  
ATOM 6444  H "H4'"  . C A 1 2  ? 42.827 -6.982  18.469  1.00 0.00 ? 2  C A "H4'"  6  
ATOM 6445  H "H3'"  . C A 1 2  ? 42.711 -6.566  15.482  1.00 0.00 ? 2  C A "H3'"  6  
ATOM 6446  H "H2'"  . C A 1 2  ? 42.936 -4.206  15.893  1.00 0.00 ? 2  C A "H2'"  6  
ATOM 6447  H "HO2'" . C A 1 2  ? 42.596 -4.927  18.639  1.00 0.00 ? 2  C A "HO2'" 6  
ATOM 6448  H "H1'"  . C A 1 2  ? 44.992 -4.464  17.755  1.00 0.00 ? 2  C A "H1'"  6  
ATOM 6449  H H41    . C A 1 2  ? 47.874 -3.711  12.135  1.00 0.00 ? 2  C A H41    6  
ATOM 6450  H H42    . C A 1 2  ? 47.891 -5.446  11.920  1.00 0.00 ? 2  C A H42    6  
ATOM 6451  H H5     . C A 1 2  ? 46.780 -6.971  13.439  1.00 0.00 ? 2  C A H5     6  
ATOM 6452  H H6     . C A 1 2  ? 45.432 -7.136  15.466  1.00 0.00 ? 2  C A H6     6  
ATOM 6453  P P      . U A 1 3  ? 40.131 -6.185  15.511  1.00 0.00 ? 3  U A P      6  
ATOM 6454  O OP1    . U A 1 3  ? 38.775 -6.516  16.019  1.00 0.00 ? 3  U A OP1    6  
ATOM 6455  O OP2    . U A 1 3  ? 40.683 -6.934  14.356  1.00 0.00 ? 3  U A OP2    6  
ATOM 6456  O "O5'"  . U A 1 3  ? 40.162 -4.631  15.161  1.00 0.00 ? 3  U A "O5'"  6  
ATOM 6457  C "C5'"  . U A 1 3  ? 39.604 -3.670  16.053  1.00 0.00 ? 3  U A "C5'"  6  
ATOM 6458  C "C4'"  . U A 1 3  ? 39.950 -2.274  15.590  1.00 0.00 ? 3  U A "C4'"  6  
ATOM 6459  O "O4'"  . U A 1 3  ? 41.391 -2.101  15.531  1.00 0.00 ? 3  U A "O4'"  6  
ATOM 6460  C "C3'"  . U A 1 3  ? 39.503 -1.931  14.174  1.00 0.00 ? 3  U A "C3'"  6  
ATOM 6461  O "O3'"  . U A 1 3  ? 38.121 -1.599  14.110  1.00 0.00 ? 3  U A "O3'"  6  
ATOM 6462  C "C2'"  . U A 1 3  ? 40.385 -0.725  13.879  1.00 0.00 ? 3  U A "C2'"  6  
ATOM 6463  O "O2'"  . U A 1 3  ? 39.940 0.441   14.550  1.00 0.00 ? 3  U A "O2'"  6  
ATOM 6464  C "C1'"  . U A 1 3  ? 41.700 -1.190  14.494  1.00 0.00 ? 3  U A "C1'"  6  
ATOM 6465  N N1     . U A 1 3  ? 42.586 -1.863  13.533  1.00 0.00 ? 3  U A N1     6  
ATOM 6466  C C2     . U A 1 3  ? 43.319 -1.068  12.672  1.00 0.00 ? 3  U A C2     6  
ATOM 6467  O O2     . U A 1 3  ? 43.258 0.149   12.682  1.00 0.00 ? 3  U A O2     6  
ATOM 6468  N N3     . U A 1 3  ? 44.127 -1.754  11.798  1.00 0.00 ? 3  U A N3     6  
ATOM 6469  C C4     . U A 1 3  ? 44.271 -3.123  11.701  1.00 0.00 ? 3  U A C4     6  
ATOM 6470  O O4     . U A 1 3  ? 45.040 -3.592  10.860  1.00 0.00 ? 3  U A O4     6  
ATOM 6471  C C5     . U A 1 3  ? 43.479 -3.870  12.627  1.00 0.00 ? 3  U A C5     6  
ATOM 6472  C C6     . U A 1 3  ? 42.681 -3.235  13.492  1.00 0.00 ? 3  U A C6     6  
ATOM 6473  H "H5'"  . U A 1 3  ? 40.003 -3.823  17.056  1.00 0.00 ? 3  U A "H5'"  6  
ATOM 6474  H "H5''" . U A 1 3  ? 38.521 -3.776  16.079  1.00 0.00 ? 3  U A "H5''" 6  
ATOM 6475  H "H4'"  . U A 1 3  ? 39.444 -1.573  16.256  1.00 0.00 ? 3  U A "H4'"  6  
ATOM 6476  H "H3'"  . U A 1 3  ? 39.653 -2.746  13.468  1.00 0.00 ? 3  U A "H3'"  6  
ATOM 6477  H "H2'"  . U A 1 3  ? 40.481 -0.575  12.802  1.00 0.00 ? 3  U A "H2'"  6  
ATOM 6478  H "HO2'" . U A 1 3  ? 38.986 0.461   14.480  1.00 0.00 ? 3  U A "HO2'" 6  
ATOM 6479  H "H1'"  . U A 1 3  ? 42.254 -0.366  14.946  1.00 0.00 ? 3  U A "H1'"  6  
ATOM 6480  H H3     . U A 1 3  ? 44.673 -1.195  11.157  1.00 0.00 ? 3  U A H3     6  
ATOM 6481  H H5     . U A 1 3  ? 43.524 -4.960  12.628  1.00 0.00 ? 3  U A H5     6  
ATOM 6482  H H6     . U A 1 3  ? 42.085 -3.825  14.189  1.00 0.00 ? 3  U A H6     6  
ATOM 6483  P P      . G A 1 4  ? 37.316 -1.802  12.734  1.00 0.00 ? 4  G A P      6  
ATOM 6484  O OP1    . G A 1 4  ? 35.882 -1.537  13.016  1.00 0.00 ? 4  G A OP1    6  
ATOM 6485  O OP2    . G A 1 4  ? 37.721 -3.104  12.145  1.00 0.00 ? 4  G A OP2    6  
ATOM 6486  O "O5'"  . G A 1 4  ? 37.860 -0.637  11.794  1.00 0.00 ? 4  G A "O5'"  6  
ATOM 6487  C "C5'"  . G A 1 4  ? 37.507 0.723   12.036  1.00 0.00 ? 4  G A "C5'"  6  
ATOM 6488  C "C4'"  . G A 1 4  ? 38.340 1.637   11.168  1.00 0.00 ? 4  G A "C4'"  6  
ATOM 6489  O "O4'"  . G A 1 4  ? 39.754 1.372   11.367  1.00 0.00 ? 4  G A "O4'"  6  
ATOM 6490  C "C3'"  . G A 1 4  ? 38.161 1.448   9.666   1.00 0.00 ? 4  G A "C3'"  6  
ATOM 6491  O "O3'"  . G A 1 4  ? 36.985 2.086   9.182   1.00 0.00 ? 4  G A "O3'"  6  
ATOM 6492  C "C2'"  . G A 1 4  ? 39.423 2.117   9.137   1.00 0.00 ? 4  G A "C2'"  6  
ATOM 6493  O "O2'"  . G A 1 4  ? 39.335 3.529   9.182   1.00 0.00 ? 4  G A "O2'"  6  
ATOM 6494  C "C1'"  . G A 1 4  ? 40.445 1.641   10.162  1.00 0.00 ? 4  G A "C1'"  6  
ATOM 6495  N N9     . G A 1 4  ? 41.148 0.429   9.753   1.00 0.00 ? 4  G A N9     6  
ATOM 6496  C C8     . G A 1 4  ? 40.948 -0.844  10.225  1.00 0.00 ? 4  G A C8     6  
ATOM 6497  N N7     . G A 1 4  ? 41.729 -1.729  9.671   1.00 0.00 ? 4  G A N7     6  
ATOM 6498  C C5     . G A 1 4  ? 42.494 -0.994  8.775   1.00 0.00 ? 4  G A C5     6  
ATOM 6499  C C6     . G A 1 4  ? 43.518 -1.410  7.883   1.00 0.00 ? 4  G A C6     6  
ATOM 6500  O O6     . G A 1 4  ? 43.966 -2.549  7.706   1.00 0.00 ? 4  G A O6     6  
ATOM 6501  N N1     . G A 1 4  ? 44.036 -0.343  7.153   1.00 0.00 ? 4  G A N1     6  
ATOM 6502  C C2     . G A 1 4  ? 43.612 0.960   7.274   1.00 0.00 ? 4  G A C2     6  
ATOM 6503  N N2     . G A 1 4  ? 44.228 1.854   6.486   1.00 0.00 ? 4  G A N2     6  
ATOM 6504  N N3     . G A 1 4  ? 42.659 1.360   8.099   1.00 0.00 ? 4  G A N3     6  
ATOM 6505  C C4     . G A 1 4  ? 42.149 0.339   8.813   1.00 0.00 ? 4  G A C4     6  
ATOM 6506  H "H5'"  . G A 1 4  ? 37.678 0.967   13.084  1.00 0.00 ? 4  G A "H5'"  6  
ATOM 6507  H "H5''" . G A 1 4  ? 36.453 0.878   11.803  1.00 0.00 ? 4  G A "H5''" 6  
ATOM 6508  H "H4'"  . G A 1 4  ? 38.044 2.662   11.394  1.00 0.00 ? 4  G A "H4'"  6  
ATOM 6509  H "H3'"  . G A 1 4  ? 38.081 0.402   9.374   1.00 0.00 ? 4  G A "H3'"  6  
ATOM 6510  H "H2'"  . G A 1 4  ? 39.659 1.743   8.138   1.00 0.00 ? 4  G A "H2'"  6  
ATOM 6511  H "HO2'" . G A 1 4  ? 40.035 3.875   8.628   1.00 0.00 ? 4  G A "HO2'" 6  
ATOM 6512  H "H1'"  . G A 1 4  ? 41.188 2.408   10.381  1.00 0.00 ? 4  G A "H1'"  6  
ATOM 6513  H H8     . G A 1 4  ? 40.216 -1.089  10.980  1.00 0.00 ? 4  G A H8     6  
ATOM 6514  H H1     . G A 1 4  ? 44.772 -0.539  6.490   1.00 0.00 ? 4  G A H1     6  
ATOM 6515  H H21    . G A 1 4  ? 44.956 1.554   5.854   1.00 0.00 ? 4  G A H21    6  
ATOM 6516  H H22    . G A 1 4  ? 43.963 2.829   6.525   1.00 0.00 ? 4  G A H22    6  
ATOM 6517  P P      . G A 1 5  ? 36.376 1.657   7.757   1.00 0.00 ? 5  G A P      6  
ATOM 6518  O OP1    . G A 1 5  ? 35.161 2.479   7.528   1.00 0.00 ? 5  G A OP1    6  
ATOM 6519  O OP2    . G A 1 5  ? 36.278 0.175   7.720   1.00 0.00 ? 5  G A OP2    6  
ATOM 6520  O "O5'"  . G A 1 5  ? 37.486 2.112   6.710   1.00 0.00 ? 5  G A "O5'"  6  
ATOM 6521  C "C5'"  . G A 1 5  ? 37.728 3.493   6.455   1.00 0.00 ? 5  G A "C5'"  6  
ATOM 6522  C "C4'"  . G A 1 5  ? 38.876 3.647   5.486   1.00 0.00 ? 5  G A "C4'"  6  
ATOM 6523  O "O4'"  . G A 1 5  ? 40.067 2.996   5.998   1.00 0.00 ? 5  G A "O4'"  6  
ATOM 6524  C "C3'"  . G A 1 5  ? 38.675 2.981   4.130   1.00 0.00 ? 5  G A "C3'"  6  
ATOM 6525  O "O3'"  . G A 1 5  ? 37.860 3.763   3.267   1.00 0.00 ? 5  G A "O3'"  6  
ATOM 6526  C "C2'"  . G A 1 5  ? 40.108 2.893   3.624   1.00 0.00 ? 5  G A "C2'"  6  
ATOM 6527  O "O2'"  . G A 1 5  ? 40.583 4.139   3.152   1.00 0.00 ? 5  G A "O2'"  6  
ATOM 6528  C "C1'"  . G A 1 5  ? 40.840 2.525   4.911   1.00 0.00 ? 5  G A "C1'"  6  
ATOM 6529  N N9     . G A 1 5  ? 41.036 1.088   5.070   1.00 0.00 ? 5  G A N9     6  
ATOM 6530  C C8     . G A 1 5  ? 40.350 0.247   5.910   1.00 0.00 ? 5  G A C8     6  
ATOM 6531  N N7     . G A 1 5  ? 40.746 -0.992  5.836   1.00 0.00 ? 5  G A N7     6  
ATOM 6532  C C5     . G A 1 5  ? 41.761 -0.970  4.887   1.00 0.00 ? 5  G A C5     6  
ATOM 6533  C C6     . G A 1 5  ? 42.570 -2.020  4.383   1.00 0.00 ? 5  G A C6     6  
ATOM 6534  O O6     . G A 1 5  ? 42.552 -3.219  4.688   1.00 0.00 ? 5  G A O6     6  
ATOM 6535  N N1     . G A 1 5  ? 43.478 -1.564  3.429   1.00 0.00 ? 5  G A N1     6  
ATOM 6536  C C2     . G A 1 5  ? 43.583 -0.255  3.018   1.00 0.00 ? 5  G A C2     6  
ATOM 6537  N N2     . G A 1 5  ? 44.516 -0.002  2.090   1.00 0.00 ? 5  G A N2     6  
ATOM 6538  N N3     . G A 1 5  ? 42.833 0.733   3.481   1.00 0.00 ? 5  G A N3     6  
ATOM 6539  C C4     . G A 1 5  ? 41.951 0.307   4.405   1.00 0.00 ? 5  G A C4     6  
ATOM 6540  H "H5'"  . G A 1 5  ? 37.975 4.001   7.387   1.00 0.00 ? 5  G A "H5'"  6  
ATOM 6541  H "H5''" . G A 1 5  ? 36.838 3.951   6.025   1.00 0.00 ? 5  G A "H5''" 6  
ATOM 6542  H "H4'"  . G A 1 5  ? 39.003 4.713   5.296   1.00 0.00 ? 5  G A "H4'"  6  
ATOM 6543  H "H3'"  . G A 1 5  ? 38.192 2.007   4.205   1.00 0.00 ? 5  G A "H3'"  6  
ATOM 6544  H "H2'"  . G A 1 5  ? 40.199 2.100   2.877   1.00 0.00 ? 5  G A "H2'"  6  
ATOM 6545  H "HO2'" . G A 1 5  ? 41.517 4.035   2.962   1.00 0.00 ? 5  G A "HO2'" 6  
ATOM 6546  H "H1'"  . G A 1 5  ? 41.813 3.011   4.975   1.00 0.00 ? 5  G A "H1'"  6  
ATOM 6547  H H8     . G A 1 5  ? 39.559 0.579   6.567   1.00 0.00 ? 5  G A H8     6  
ATOM 6548  H H1     . G A 1 5  ? 44.101 -2.239  3.010   1.00 0.00 ? 5  G A H1     6  
ATOM 6549  H H21    . G A 1 5  ? 45.090 -0.754  1.734   1.00 0.00 ? 5  G A H21    6  
ATOM 6550  H H22    . G A 1 5  ? 44.644 0.939   1.744   1.00 0.00 ? 5  G A H22    6  
ATOM 6551  P P      . A A 1 6  ? 37.246 3.104   1.936   1.00 0.00 ? 6  A A P      6  
ATOM 6552  O OP1    . A A 1 6  ? 36.413 4.138   1.271   1.00 0.00 ? 6  A A OP1    6  
ATOM 6553  O OP2    . A A 1 6  ? 36.642 1.797   2.300   1.00 0.00 ? 6  A A OP2    6  
ATOM 6554  O "O5'"  . A A 1 6  ? 38.520 2.828   1.019   1.00 0.00 ? 6  A A "O5'"  6  
ATOM 6555  C "C5'"  . A A 1 6  ? 39.240 3.905   0.425   1.00 0.00 ? 6  A A "C5'"  6  
ATOM 6556  C "C4'"  . A A 1 6  ? 40.515 3.391   -0.202  1.00 0.00 ? 6  A A "C4'"  6  
ATOM 6557  O "O4'"  . A A 1 6  ? 41.238 2.547   0.728   1.00 0.00 ? 6  A A "O4'"  6  
ATOM 6558  C "C3'"  . A A 1 6  ? 40.322 2.483   -1.411  1.00 0.00 ? 6  A A "C3'"  6  
ATOM 6559  O "O3'"  . A A 1 6  ? 40.050 3.222   -2.596  1.00 0.00 ? 6  A A "O3'"  6  
ATOM 6560  C "C2'"  . A A 1 6  ? 41.677 1.789   -1.480  1.00 0.00 ? 6  A A "C2'"  6  
ATOM 6561  O "O2'"  . A A 1 6  ? 42.677 2.627   -2.030  1.00 0.00 ? 6  A A "O2'"  6  
ATOM 6562  C "C1'"  . A A 1 6  ? 41.957 1.571   0.002   1.00 0.00 ? 6  A A "C1'"  6  
ATOM 6563  N N9     . A A 1 6  ? 41.551 0.248   0.477   1.00 0.00 ? 6  A A N9     6  
ATOM 6564  C C8     . A A 1 6  ? 40.472 -0.067  1.266   1.00 0.00 ? 6  A A C8     6  
ATOM 6565  N N7     . A A 1 6  ? 40.366 -1.348  1.528   1.00 0.00 ? 6  A A N7     6  
ATOM 6566  C C5     . A A 1 6  ? 41.447 -1.913  0.867   1.00 0.00 ? 6  A A C5     6  
ATOM 6567  C C6     . A A 1 6  ? 41.896 -3.240  0.751   1.00 0.00 ? 6  A A C6     6  
ATOM 6568  N N6     . A A 1 6  ? 41.286 -4.280  1.324   1.00 0.00 ? 6  A A N6     6  
ATOM 6569  N N1     . A A 1 6  ? 43.008 -3.465  0.019   1.00 0.00 ? 6  A A N1     6  
ATOM 6570  C C2     . A A 1 6  ? 43.619 -2.422  -0.556  1.00 0.00 ? 6  A A C2     6  
ATOM 6571  N N3     . A A 1 6  ? 43.293 -1.132  -0.522  1.00 0.00 ? 6  A A N3     6  
ATOM 6572  C C4     . A A 1 6  ? 42.185 -0.943  0.215   1.00 0.00 ? 6  A A C4     6  
ATOM 6573  H "H5'"  . A A 1 6  ? 39.488 4.646   1.186   1.00 0.00 ? 6  A A "H5'"  6  
ATOM 6574  H "H5''" . A A 1 6  ? 38.631 4.376   -0.346  1.00 0.00 ? 6  A A "H5''" 6  
ATOM 6575  H "H4'"  . A A 1 6  ? 41.082 4.256   -0.547  1.00 0.00 ? 6  A A "H4'"  6  
ATOM 6576  H "H3'"  . A A 1 6  ? 39.495 1.786   -1.290  1.00 0.00 ? 6  A A "H3'"  6  
ATOM 6577  H "H2'"  . A A 1 6  ? 41.589 0.839   -2.012  1.00 0.00 ? 6  A A "H2'"  6  
ATOM 6578  H "HO2'" . A A 1 6  ? 43.508 2.157   -1.965  1.00 0.00 ? 6  A A "HO2'" 6  
ATOM 6579  H "H1'"  . A A 1 6  ? 43.013 1.708   0.240   1.00 0.00 ? 6  A A "H1'"  6  
ATOM 6580  H H8     . A A 1 6  ? 39.777 0.671   1.638   1.00 0.00 ? 6  A A H8     6  
ATOM 6581  H H61    . A A 1 6  ? 41.659 -5.213  1.205   1.00 0.00 ? 6  A A H61    6  
ATOM 6582  H H62    . A A 1 6  ? 40.453 -4.137  1.878   1.00 0.00 ? 6  A A H62    6  
ATOM 6583  H H2     . A A 1 6  ? 44.511 -2.663  -1.135  1.00 0.00 ? 6  A A H2     6  
ATOM 6584  P P      . C A 1 7  ? 39.379 2.484   -3.857  1.00 0.00 ? 7  C A P      6  
ATOM 6585  O OP1    . C A 1 7  ? 39.213 3.499   -4.928  1.00 0.00 ? 7  C A OP1    6  
ATOM 6586  O OP2    . C A 1 7  ? 38.198 1.722   -3.378  1.00 0.00 ? 7  C A OP2    6  
ATOM 6587  O "O5'"  . C A 1 7  ? 40.489 1.443   -4.330  1.00 0.00 ? 7  C A "O5'"  6  
ATOM 6588  C "C5'"  . C A 1 7  ? 41.705 1.889   -4.923  1.00 0.00 ? 7  C A "C5'"  6  
ATOM 6589  C "C4'"  . C A 1 7  ? 42.628 0.716   -5.156  1.00 0.00 ? 7  C A "C4'"  6  
ATOM 6590  O "O4'"  . C A 1 7  ? 42.874 0.010   -3.908  1.00 0.00 ? 7  C A "O4'"  6  
ATOM 6591  C "C3'"  . C A 1 7  ? 42.079 -0.372  -6.071  1.00 0.00 ? 7  C A "C3'"  6  
ATOM 6592  O "O3'"  . C A 1 7  ? 42.218 -0.034  -7.445  1.00 0.00 ? 7  C A "O3'"  6  
ATOM 6593  C "C2'"  . C A 1 7  ? 42.963 -1.552  -5.690  1.00 0.00 ? 7  C A "C2'"  6  
ATOM 6594  O "O2'"  . C A 1 7  ? 44.267 -1.441  -6.228  1.00 0.00 ? 7  C A "O2'"  6  
ATOM 6595  C "C1'"  . C A 1 7  ? 43.024 -1.372  -4.176  1.00 0.00 ? 7  C A "C1'"  6  
ATOM 6596  N N1     . C A 1 7  ? 41.969 -2.102  -3.458  1.00 0.00 ? 7  C A N1     6  
ATOM 6597  C C2     . C A 1 7  ? 42.130 -3.471  -3.236  1.00 0.00 ? 7  C A C2     6  
ATOM 6598  O O2     . C A 1 7  ? 43.158 -4.029  -3.652  1.00 0.00 ? 7  C A O2     6  
ATOM 6599  N N3     . C A 1 7  ? 41.165 -4.152  -2.576  1.00 0.00 ? 7  C A N3     6  
ATOM 6600  C C4     . C A 1 7  ? 40.075 -3.513  -2.145  1.00 0.00 ? 7  C A C4     6  
ATOM 6601  N N4     . C A 1 7  ? 39.149 -4.225  -1.498  1.00 0.00 ? 7  C A N4     6  
ATOM 6602  C C5     . C A 1 7  ? 39.884 -2.118  -2.358  1.00 0.00 ? 7  C A C5     6  
ATOM 6603  C C6     . C A 1 7  ? 40.849 -1.457  -3.012  1.00 0.00 ? 7  C A C6     6  
ATOM 6604  H "H5'"  . C A 1 7  ? 42.195 2.607   -4.266  1.00 0.00 ? 7  C A "H5'"  6  
ATOM 6605  H "H5''" . C A 1 7  ? 41.495 2.368   -5.879  1.00 0.00 ? 7  C A "H5''" 6  
ATOM 6606  H "H4'"  . C A 1 7  ? 43.532 1.100   -5.631  1.00 0.00 ? 7  C A "H4'"  6  
ATOM 6607  H "H3'"  . C A 1 7  ? 41.021 -0.567  -5.911  1.00 0.00 ? 7  C A "H3'"  6  
ATOM 6608  H "H2'"  . C A 1 7  ? 42.479 -2.494  -5.958  1.00 0.00 ? 7  C A "H2'"  6  
ATOM 6609  H "HO2'" . C A 1 7  ? 44.660 -0.650  -5.861  1.00 0.00 ? 7  C A "HO2'" 6  
ATOM 6610  H "H1'"  . C A 1 7  ? 43.987 -1.675  -3.765  1.00 0.00 ? 7  C A "H1'"  6  
ATOM 6611  H H41    . C A 1 7  ? 39.285 -5.214  -1.348  1.00 0.00 ? 7  C A H41    6  
ATOM 6612  H H42    . C A 1 7  ? 38.312 -3.773  -1.159  1.00 0.00 ? 7  C A H42    6  
ATOM 6613  H H5     . C A 1 7  ? 38.990 -1.607  -2.002  1.00 0.00 ? 7  C A H5     6  
ATOM 6614  H H6     . C A 1 7  ? 40.736 -0.388  -3.193  1.00 0.00 ? 7  C A H6     6  
ATOM 6615  P P      . A A 1 8  ? 41.186 -0.634  -8.521  1.00 0.00 ? 8  A A P      6  
ATOM 6616  O OP1    . A A 1 8  ? 41.422 0.073   -9.805  1.00 0.00 ? 8  A A OP1    6  
ATOM 6617  O OP2    . A A 1 8  ? 39.829 -0.629  -7.919  1.00 0.00 ? 8  A A OP2    6  
ATOM 6618  O "O5'"  . A A 1 8  ? 41.649 -2.148  -8.697  1.00 0.00 ? 8  A A "O5'"  6  
ATOM 6619  C "C5'"  . A A 1 8  ? 42.875 -2.468  -9.348  1.00 0.00 ? 8  A A "C5'"  6  
ATOM 6620  C "C4'"  . A A 1 8  ? 43.203 -3.928  -9.150  1.00 0.00 ? 8  A A "C4'"  6  
ATOM 6621  O "O4'"  . A A 1 8  ? 43.202 -4.258  -7.737  1.00 0.00 ? 8  A A "O4'"  6  
ATOM 6622  C "C3'"  . A A 1 8  ? 42.189 -4.905  -9.735  1.00 0.00 ? 8  A A "C3'"  6  
ATOM 6623  O "O3'"  . A A 1 8  ? 42.362 -5.082  -11.135 1.00 0.00 ? 8  A A "O3'"  6  
ATOM 6624  C "C2'"  . A A 1 8  ? 42.524 -6.175  -8.964  1.00 0.00 ? 8  A A "C2'"  6  
ATOM 6625  O "O2'"  . A A 1 8  ? 43.701 -6.796  -9.444  1.00 0.00 ? 8  A A "O2'"  6  
ATOM 6626  C "C1'"  . A A 1 8  ? 42.784 -5.600  -7.576  1.00 0.00 ? 8  A A "C1'"  6  
ATOM 6627  N N9     . A A 1 8  ? 41.603 -5.617  -6.714  1.00 0.00 ? 8  A A N9     6  
ATOM 6628  C C8     . A A 1 8  ? 40.826 -4.551  -6.331  1.00 0.00 ? 8  A A C8     6  
ATOM 6629  N N7     . A A 1 8  ? 39.828 -4.880  -5.547  1.00 0.00 ? 8  A A N7     6  
ATOM 6630  C C5     . A A 1 8  ? 39.955 -6.254  -5.404  1.00 0.00 ? 8  A A C5     6  
ATOM 6631  C C6     . A A 1 8  ? 39.204 -7.205  -4.691  1.00 0.00 ? 8  A A C6     6  
ATOM 6632  N N6     . A A 1 8  ? 38.129 -6.902  -3.960  1.00 0.00 ? 8  A A N6     6  
ATOM 6633  N N1     . A A 1 8  ? 39.599 -8.496  -4.758  1.00 0.00 ? 8  A A N1     6  
ATOM 6634  C C2     . A A 1 8  ? 40.678 -8.798  -5.491  1.00 0.00 ? 8  A A C2     6  
ATOM 6635  N N3     . A A 1 8  ? 41.465 -7.994  -6.203  1.00 0.00 ? 8  A A N3     6  
ATOM 6636  C C4     . A A 1 8  ? 41.045 -6.721  -6.116  1.00 0.00 ? 8  A A C4     6  
ATOM 6637  H "H5'"  . A A 1 8  ? 43.682 -1.859  -8.934  1.00 0.00 ? 8  A A "H5'"  6  
ATOM 6638  H "H5''" . A A 1 8  ? 42.791 -2.265  -10.415 1.00 0.00 ? 8  A A "H5''" 6  
ATOM 6639  H "H4'"  . A A 1 8  ? 44.151 -4.122  -9.652  1.00 0.00 ? 8  A A "H4'"  6  
ATOM 6640  H "H3'"  . A A 1 8  ? 41.159 -4.583  -9.594  1.00 0.00 ? 8  A A "H3'"  6  
ATOM 6641  H "H2'"  . A A 1 8  ? 41.666 -6.853  -8.957  1.00 0.00 ? 8  A A "H2'"  6  
ATOM 6642  H "HO2'" . A A 1 8  ? 44.415 -6.165  -9.348  1.00 0.00 ? 8  A A "HO2'" 6  
ATOM 6643  H "H1'"  . A A 1 8  ? 43.588 -6.127  -7.061  1.00 0.00 ? 8  A A "H1'"  6  
ATOM 6644  H H8     . A A 1 8  ? 41.020 -3.537  -6.647  1.00 0.00 ? 8  A A H8     6  
ATOM 6645  H H61    . A A 1 8  ? 37.631 -7.631  -3.471  1.00 0.00 ? 8  A A H61    6  
ATOM 6646  H H62    . A A 1 8  ? 37.815 -5.945  -3.896  1.00 0.00 ? 8  A A H62    6  
ATOM 6647  H H2     . A A 1 8  ? 40.950 -9.855  -5.507  1.00 0.00 ? 8  A A H2     6  
ATOM 6648  P P      . A A 1 9  ? 41.145 -5.641  -12.023 1.00 0.00 ? 9  A A P      6  
ATOM 6649  O OP1    . A A 1 9  ? 41.581 -5.613  -13.443 1.00 0.00 ? 9  A A OP1    6  
ATOM 6650  O OP2    . A A 1 9  ? 39.907 -4.926  -11.622 1.00 0.00 ? 9  A A OP2    6  
ATOM 6651  O "O5'"  . A A 1 9  ? 41.010 -7.165  -11.576 1.00 0.00 ? 9  A A "O5'"  6  
ATOM 6652  C "C5'"  . A A 1 9  ? 42.011 -8.119  -11.921 1.00 0.00 ? 9  A A "C5'"  6  
ATOM 6653  C "C4'"  . A A 1 9  ? 41.776 -9.408  -11.172 1.00 0.00 ? 9  A A "C4'"  6  
ATOM 6654  O "O4'"  . A A 1 9  ? 41.609 -9.149  -9.753  1.00 0.00 ? 9  A A "O4'"  6  
ATOM 6655  C "C3'"  . A A 1 9  ? 40.496 -10.150 -11.538 1.00 0.00 ? 9  A A "C3'"  6  
ATOM 6656  O "O3'"  . A A 1 9  ? 40.633 -10.889 -12.746 1.00 0.00 ? 9  A A "O3'"  6  
ATOM 6657  C "C2'"  . A A 1 9  ? 40.333 -11.066 -10.333 1.00 0.00 ? 9  A A "C2'"  6  
ATOM 6658  O "O2'"  . A A 1 9  ? 41.229 -12.161 -10.370 1.00 0.00 ? 9  A A "O2'"  6  
ATOM 6659  C "C1'"  . A A 1 9  ? 40.735 -10.119 -9.208  1.00 0.00 ? 9  A A "C1'"  6  
ATOM 6660  N N9     . A A 1 9  ? 39.598 -9.428  -8.600  1.00 0.00 ? 9  A A N9     6  
ATOM 6661  C C8     . A A 1 9  ? 39.274 -8.097  -8.695  1.00 0.00 ? 9  A A C8     6  
ATOM 6662  N N7     . A A 1 9  ? 38.189 -7.770  -8.037  1.00 0.00 ? 9  A A N7     6  
ATOM 6663  C C5     . A A 1 9  ? 37.771 -8.965  -7.469  1.00 0.00 ? 9  A A C5     6  
ATOM 6664  C C6     . A A 1 9  ? 36.676 -9.292  -6.648  1.00 0.00 ? 9  A A C6     6  
ATOM 6665  N N6     . A A 1 9  ? 35.766 -8.405  -6.240  1.00 0.00 ? 9  A A N6     6  
ATOM 6666  N N1     . A A 1 9  ? 36.548 -10.578 -6.256  1.00 0.00 ? 9  A A N1     6  
ATOM 6667  C C2     . A A 1 9  ? 37.461 -11.468 -6.664  1.00 0.00 ? 9  A A C2     6  
ATOM 6668  N N3     . A A 1 9  ? 38.531 -11.283 -7.435  1.00 0.00 ? 9  A A N3     6  
ATOM 6669  C C4     . A A 1 9  ? 38.630 -9.996  -7.809  1.00 0.00 ? 9  A A C4     6  
ATOM 6670  H "H5'"  . A A 1 9  ? 42.996 -7.728  -11.664 1.00 0.00 ? 9  A A "H5'"  6  
ATOM 6671  H "H5''" . A A 1 9  ? 41.977 -8.320  -12.991 1.00 0.00 ? 9  A A "H5''" 6  
ATOM 6672  H "H4'"  . A A 1 9  ? 42.605 -10.079 -11.405 1.00 0.00 ? 9  A A "H4'"  6  
ATOM 6673  H "H3'"  . A A 1 9  ? 39.646 -9.485  -11.683 1.00 0.00 ? 9  A A "H3'"  6  
ATOM 6674  H "H2'"  . A A 1 9  ? 39.292 -11.381 -10.233 1.00 0.00 ? 9  A A "H2'"  6  
ATOM 6675  H "HO2'" . A A 1 9  ? 42.102 -11.810 -10.542 1.00 0.00 ? 9  A A "HO2'" 6  
ATOM 6676  H "H1'"  . A A 1 9  ? 41.282 -10.635 -8.419  1.00 0.00 ? 9  A A "H1'"  6  
ATOM 6677  H H8     . A A 1 9  ? 39.858 -7.387  -9.262  1.00 0.00 ? 9  A A H8     6  
ATOM 6678  H H61    . A A 1 9  ? 35.002 -8.700  -5.651  1.00 0.00 ? 9  A A H61    6  
ATOM 6679  H H62    . A A 1 9  ? 35.843 -7.437  -6.523  1.00 0.00 ? 9  A A H62    6  
ATOM 6680  H H2     . A A 1 9  ? 37.305 -12.490 -6.317  1.00 0.00 ? 9  A A H2     6  
ATOM 6681  P P      . A A 1 10 ? 39.348 -11.134 -13.679 1.00 0.00 ? 10 A A P      6  
ATOM 6682  O OP1    . A A 1 10 ? 39.824 -11.777 -14.931 1.00 0.00 ? 10 A A OP1    6  
ATOM 6683  O OP2    . A A 1 10 ? 38.575 -9.869  -13.753 1.00 0.00 ? 10 A A OP2    6  
ATOM 6684  O "O5'"  . A A 1 10 ? 38.483 -12.202 -12.873 1.00 0.00 ? 10 A A "O5'"  6  
ATOM 6685  C "C5'"  . A A 1 10 ? 38.918 -13.553 -12.748 1.00 0.00 ? 10 A A "C5'"  6  
ATOM 6686  C "C4'"  . A A 1 10 ? 38.075 -14.277 -11.725 1.00 0.00 ? 10 A A "C4'"  6  
ATOM 6687  O "O4'"  . A A 1 10 ? 38.053 -13.534 -10.478 1.00 0.00 ? 10 A A "O4'"  6  
ATOM 6688  C "C3'"  . A A 1 10 ? 36.599 -14.412 -12.080 1.00 0.00 ? 10 A A "C3'"  6  
ATOM 6689  O "O3'"  . A A 1 10 ? 36.364 -15.487 -12.979 1.00 0.00 ? 10 A A "O3'"  6  
ATOM 6690  C "C2'"  . A A 1 10 ? 35.987 -14.680 -10.711 1.00 0.00 ? 10 A A "C2'"  6  
ATOM 6691  O "O2'"  . A A 1 10 ? 36.205 -16.010 -10.281 1.00 0.00 ? 10 A A "O2'"  6  
ATOM 6692  C "C1'"  . A A 1 10 ? 36.804 -13.727 -9.845  1.00 0.00 ? 10 A A "C1'"  6  
ATOM 6693  N N9     . A A 1 10 ? 36.169 -12.422 -9.664  1.00 0.00 ? 10 A A N9     6  
ATOM 6694  C C8     . A A 1 10 ? 36.558 -11.217 -10.197 1.00 0.00 ? 10 A A C8     6  
ATOM 6695  N N7     . A A 1 10 ? 35.785 -10.215 -9.853  1.00 0.00 ? 10 A A N7     6  
ATOM 6696  C C5     . A A 1 10 ? 34.824 -10.798 -9.040  1.00 0.00 ? 10 A A C5     6  
ATOM 6697  C C6     . A A 1 10 ? 33.715 -10.268 -8.357  1.00 0.00 ? 10 A A C6     6  
ATOM 6698  N N6     . A A 1 10 ? 33.375 -8.978  -8.386  1.00 0.00 ? 10 A A N6     6  
ATOM 6699  N N1     . A A 1 10 ? 32.958 -11.122 -7.633  1.00 0.00 ? 10 A A N1     6  
ATOM 6700  C C2     . A A 1 10 ? 33.298 -12.416 -7.605  1.00 0.00 ? 10 A A C2     6  
ATOM 6701  N N3     . A A 1 10 ? 34.315 -13.032 -8.204  1.00 0.00 ? 10 A A N3     6  
ATOM 6702  C C4     . A A 1 10 ? 35.048 -12.157 -8.915  1.00 0.00 ? 10 A A C4     6  
ATOM 6703  H "H5'"  . A A 1 10 ? 39.962 -13.575 -12.433 1.00 0.00 ? 10 A A "H5'"  6  
ATOM 6704  H "H5''" . A A 1 10 ? 38.825 -14.061 -13.706 1.00 0.00 ? 10 A A "H5''" 6  
ATOM 6705  H "H4'"  . A A 1 10 ? 38.470 -15.289 -11.632 1.00 0.00 ? 10 A A "H4'"  6  
ATOM 6706  H "H3'"  . A A 1 10 ? 36.194 -13.521 -12.558 1.00 0.00 ? 10 A A "H3'"  6  
ATOM 6707  H "H2'"  . A A 1 10 ? 34.929 -14.409 -10.709 1.00 0.00 ? 10 A A "H2'"  6  
ATOM 6708  H "HO2'" . A A 1 10 ? 36.058 -16.033 -9.336  1.00 0.00 ? 10 A A "HO2'" 6  
ATOM 6709  H "H1'"  . A A 1 10 ? 37.006 -14.146 -8.858  1.00 0.00 ? 10 A A "H1'"  6  
ATOM 6710  H H8     . A A 1 10 ? 37.419 -11.106 -10.838 1.00 0.00 ? 10 A A H8     6  
ATOM 6711  H H61    . A A 1 10 ? 32.566 -8.658  -7.872  1.00 0.00 ? 10 A A H61    6  
ATOM 6712  H H62    . A A 1 10 ? 33.927 -8.321  -8.919  1.00 0.00 ? 10 A A H62    6  
ATOM 6713  H H2     . A A 1 10 ? 32.653 -13.057 -7.006  1.00 0.00 ? 10 A A H2     6  
ATOM 6714  P P      . U A 1 11 ? 35.052 -15.477 -13.906 1.00 0.00 ? 11 U A P      6  
ATOM 6715  O OP1    . U A 1 11 ? 35.080 -16.712 -14.732 1.00 0.00 ? 11 U A OP1    6  
ATOM 6716  O OP2    . U A 1 11 ? 34.961 -14.152 -14.571 1.00 0.00 ? 11 U A OP2    6  
ATOM 6717  O "O5'"  . U A 1 11 ? 33.847 -15.601 -12.872 1.00 0.00 ? 11 U A "O5'"  6  
ATOM 6718  C "C5'"  . U A 1 11 ? 33.617 -16.813 -12.157 1.00 0.00 ? 11 U A "C5'"  6  
ATOM 6719  C "C4'"  . U A 1 11 ? 32.450 -16.646 -11.216 1.00 0.00 ? 11 U A "C4'"  6  
ATOM 6720  O "O4'"  . U A 1 11 ? 32.726 -15.601 -10.243 1.00 0.00 ? 11 U A "O4'"  6  
ATOM 6721  C "C3'"  . U A 1 11 ? 31.151 -16.180 -11.866 1.00 0.00 ? 11 U A "C3'"  6  
ATOM 6722  O "O3'"  . U A 1 11 ? 30.455 -17.247 -12.495 1.00 0.00 ? 11 U A "O3'"  6  
ATOM 6723  C "C2'"  . U A 1 11 ? 30.390 -15.646 -10.659 1.00 0.00 ? 11 U A "C2'"  6  
ATOM 6724  O "O2'"  . U A 1 11 ? 29.888 -16.682 -9.837  1.00 0.00 ? 11 U A "O2'"  6  
ATOM 6725  C "C1'"  . U A 1 11 ? 31.522 -14.927 -9.932  1.00 0.00 ? 11 U A "C1'"  6  
ATOM 6726  N N1     . U A 1 11 ? 31.662 -13.518 -10.322 1.00 0.00 ? 11 U A N1     6  
ATOM 6727  C C2     . U A 1 11 ? 30.800 -12.604 -9.749  1.00 0.00 ? 11 U A C2     6  
ATOM 6728  O O2     . U A 1 11 ? 29.942 -12.919 -8.943  1.00 0.00 ? 11 U A O2     6  
ATOM 6729  N N3     . U A 1 11 ? 30.981 -11.303 -10.153 1.00 0.00 ? 11 U A N3     6  
ATOM 6730  C C4     . U A 1 11 ? 31.915 -10.837 -11.053 1.00 0.00 ? 11 U A C4     6  
ATOM 6731  O O4     . U A 1 11 ? 31.955 -9.634  -11.316 1.00 0.00 ? 11 U A O4     6  
ATOM 6732  C C5     . U A 1 11 ? 32.769 -11.846 -11.600 1.00 0.00 ? 11 U A C5     6  
ATOM 6733  C C6     . U A 1 11 ? 32.620 -13.122 -11.229 1.00 0.00 ? 11 U A C6     6  
ATOM 6734  H "H5'"  . U A 1 11 ? 34.506 -17.077 -11.585 1.00 0.00 ? 11 U A "H5'"  6  
ATOM 6735  H "H5''" . U A 1 11 ? 33.396 -17.618 -12.857 1.00 0.00 ? 11 U A "H5''" 6  
ATOM 6736  H "H4'"  . U A 1 11 ? 32.245 -17.620 -10.771 1.00 0.00 ? 11 U A "H4'"  6  
ATOM 6737  H "H3'"  . U A 1 11 ? 31.309 -15.425 -12.635 1.00 0.00 ? 11 U A "H3'"  6  
ATOM 6738  H "H2'"  . U A 1 11 ? 29.613 -14.946 -10.974 1.00 0.00 ? 11 U A "H2'"  6  
ATOM 6739  H "HO2'" . U A 1 11 ? 29.213 -16.300 -9.277  1.00 0.00 ? 11 U A "HO2'" 6  
ATOM 6740  H "H1'"  . U A 1 11 ? 31.401 -14.969 -8.848  1.00 0.00 ? 11 U A "H1'"  6  
ATOM 6741  H H3     . U A 1 11 ? 30.361 -10.616 -9.747  1.00 0.00 ? 11 U A H3     6  
ATOM 6742  H H5     . U A 1 11 ? 33.539 -11.576 -12.320 1.00 0.00 ? 11 U A H5     6  
ATOM 6743  H H6     . U A 1 11 ? 33.281 -13.875 -11.657 1.00 0.00 ? 11 U A H6     6  
ATOM 6744  P P      . A A 1 12 ? 29.481 -16.943 -13.735 1.00 0.00 ? 12 A A P      6  
ATOM 6745  O OP1    . A A 1 12 ? 29.087 -18.249 -14.324 1.00 0.00 ? 12 A A OP1    6  
ATOM 6746  O OP2    . A A 1 12 ? 30.126 -15.916 -14.593 1.00 0.00 ? 12 A A OP2    6  
ATOM 6747  O "O5'"  . A A 1 12 ? 28.191 -16.294 -13.061 1.00 0.00 ? 12 A A "O5'"  6  
ATOM 6748  C "C5'"  . A A 1 12 ? 27.299 -17.081 -12.280 1.00 0.00 ? 12 A A "C5'"  6  
ATOM 6749  C "C4'"  . A A 1 12 ? 26.330 -16.190 -11.542 1.00 0.00 ? 12 A A "C4'"  6  
ATOM 6750  O "O4'"  . A A 1 12 ? 27.057 -15.193 -10.779 1.00 0.00 ? 12 A A "O4'"  6  
ATOM 6751  C "C3'"  . A A 1 12 ? 25.411 -15.355 -12.429 1.00 0.00 ? 12 A A "C3'"  6  
ATOM 6752  O "O3'"  . A A 1 12 ? 24.300 -16.104 -12.905 1.00 0.00 ? 12 A A "O3'"  6  
ATOM 6753  C "C2'"  . A A 1 12 ? 24.981 -14.264 -11.459 1.00 0.00 ? 12 A A "C2'"  6  
ATOM 6754  O "O2'"  . A A 1 12 ? 24.003 -14.724 -10.543 1.00 0.00 ? 12 A A "O2'"  6  
ATOM 6755  C "C1'"  . A A 1 12 ? 26.288 -14.008 -10.717 1.00 0.00 ? 12 A A "C1'"  6  
ATOM 6756  N N9     . A A 1 12 ? 27.073 -12.915 -11.289 1.00 0.00 ? 12 A A N9     6  
ATOM 6757  C C8     . A A 1 12 ? 28.195 -13.008 -12.073 1.00 0.00 ? 12 A A C8     6  
ATOM 6758  N N7     . A A 1 12 ? 28.682 -11.846 -12.439 1.00 0.00 ? 12 A A N7     6  
ATOM 6759  C C5     . A A 1 12 ? 27.822 -10.927 -11.855 1.00 0.00 ? 12 A A C5     6  
ATOM 6760  C C6     . A A 1 12 ? 27.792 -9.521  -11.864 1.00 0.00 ? 12 A A C6     6  
ATOM 6761  N N6     . A A 1 12 ? 28.687 -8.766  -12.505 1.00 0.00 ? 12 A A N6     6  
ATOM 6762  N N1     . A A 1 12 ? 26.800 -8.910  -11.182 1.00 0.00 ? 12 A A N1     6  
ATOM 6763  C C2     . A A 1 12 ? 25.904 -9.668  -10.537 1.00 0.00 ? 12 A A C2     6  
ATOM 6764  N N3     . A A 1 12 ? 25.826 -10.995 -10.456 1.00 0.00 ? 12 A A N3     6  
ATOM 6765  C C4     . A A 1 12 ? 26.826 -11.572 -11.144 1.00 0.00 ? 12 A A C4     6  
ATOM 6766  H "H5'"  . A A 1 12 ? 27.864 -17.671 -11.558 1.00 0.00 ? 12 A A "H5'"  6  
ATOM 6767  H "H5''" . A A 1 12 ? 26.738 -17.756 -12.927 1.00 0.00 ? 12 A A "H5''" 6  
ATOM 6768  H "H4'"  . A A 1 12 ? 25.686 -16.831 -10.939 1.00 0.00 ? 12 A A "H4'"  6  
ATOM 6769  H "H3'"  . A A 1 12 ? 25.913 -14.962 -13.312 1.00 0.00 ? 12 A A "H3'"  6  
ATOM 6770  H "H2'"  . A A 1 12 ? 24.655 -13.377 -12.006 1.00 0.00 ? 12 A A "H2'"  6  
ATOM 6771  H "HO2'" . A A 1 12 ? 23.736 -13.973 -10.013 1.00 0.00 ? 12 A A "HO2'" 6  
ATOM 6772  H "H1'"  . A A 1 12 ? 26.120 -13.789 -9.660  1.00 0.00 ? 12 A A "H1'"  6  
ATOM 6773  H H8     . A A 1 12 ? 28.637 -13.949 -12.363 1.00 0.00 ? 12 A A H8     6  
ATOM 6774  H H61    . A A 1 12 ? 28.611 -7.759  -12.474 1.00 0.00 ? 12 A A H61    6  
ATOM 6775  H H62    . A A 1 12 ? 29.437 -9.201  -13.022 1.00 0.00 ? 12 A A H62    6  
ATOM 6776  H H2     . A A 1 12 ? 25.125 -9.121  -10.005 1.00 0.00 ? 12 A A H2     6  
ATOM 6777  P P      . C A 1 13 ? 23.447 -15.557 -14.153 1.00 0.00 ? 13 C A P      6  
ATOM 6778  O OP1    . C A 1 13 ? 22.359 -16.534 -14.408 1.00 0.00 ? 13 C A OP1    6  
ATOM 6779  O OP2    . C A 1 13 ? 24.391 -15.208 -15.246 1.00 0.00 ? 13 C A OP2    6  
ATOM 6780  O "O5'"  . C A 1 13 ? 22.789 -14.212 -13.610 1.00 0.00 ? 13 C A "O5'"  6  
ATOM 6781  C "C5'"  . C A 1 13 ? 21.746 -14.246 -12.642 1.00 0.00 ? 13 C A "C5'"  6  
ATOM 6782  C "C4'"  . C A 1 13 ? 21.406 -12.846 -12.195 1.00 0.00 ? 13 C A "C4'"  6  
ATOM 6783  O "O4'"  . C A 1 13 ? 22.595 -12.161 -11.711 1.00 0.00 ? 13 C A "O4'"  6  
ATOM 6784  C "C3'"  . C A 1 13 ? 20.898 -11.919 -13.294 1.00 0.00 ? 13 C A "C3'"  6  
ATOM 6785  O "O3'"  . C A 1 13 ? 19.527 -12.140 -13.595 1.00 0.00 ? 13 C A "O3'"  6  
ATOM 6786  C "C2'"  . C A 1 13 ? 21.118 -10.560 -12.644 1.00 0.00 ? 13 C A "C2'"  6  
ATOM 6787  O "O2'"  . C A 1 13 ? 20.177 -10.291 -11.621 1.00 0.00 ? 13 C A "O2'"  6  
ATOM 6788  C "C1'"  . C A 1 13 ? 22.493 -10.784 -12.022 1.00 0.00 ? 13 C A "C1'"  6  
ATOM 6789  N N1     . C A 1 13 ? 23.605 -10.425 -12.915 1.00 0.00 ? 13 C A N1     6  
ATOM 6790  C C2     . C A 1 13 ? 23.980 -9.084  -13.016 1.00 0.00 ? 13 C A C2     6  
ATOM 6791  O O2     . C A 1 13 ? 23.364 -8.238  -12.352 1.00 0.00 ? 13 C A O2     6  
ATOM 6792  N N3     . C A 1 13 ? 25.002 -8.744  -13.834 1.00 0.00 ? 13 C A N3     6  
ATOM 6793  C C4     . C A 1 13 ? 25.639 -9.686  -14.532 1.00 0.00 ? 13 C A C4     6  
ATOM 6794  N N4     . C A 1 13 ? 26.642 -9.306  -15.327 1.00 0.00 ? 13 C A N4     6  
ATOM 6795  C C5     . C A 1 13 ? 25.278 -11.062 -14.448 1.00 0.00 ? 13 C A C5     6  
ATOM 6796  C C6     . C A 1 13 ? 24.264 -11.383 -13.633 1.00 0.00 ? 13 C A C6     6  
ATOM 6797  H "H5'"  . C A 1 13 ? 22.065 -14.832 -11.778 1.00 0.00 ? 13 C A "H5'"  6  
ATOM 6798  H "H5''" . C A 1 13 ? 20.857 -14.706 -13.072 1.00 0.00 ? 13 C A "H5''" 6  
ATOM 6799  H "H4'"  . C A 1 13 ? 20.608 -12.920 -11.455 1.00 0.00 ? 13 C A "H4'"  6  
ATOM 6800  H "H3'"  . C A 1 13 ? 21.439 -12.032 -14.232 1.00 0.00 ? 13 C A "H3'"  6  
ATOM 6801  H "H2'"  . C A 1 13 ? 21.150 -9.770  -13.401 1.00 0.00 ? 13 C A "H2'"  6  
ATOM 6802  H "HO2'" . C A 1 13 ? 20.180 -9.346  -11.473 1.00 0.00 ? 13 C A "HO2'" 6  
ATOM 6803  H "H1'"  . C A 1 13 ? 22.615 -10.235 -11.089 1.00 0.00 ? 13 C A "H1'"  6  
ATOM 6804  H H41    . C A 1 13 ? 26.896 -8.329  -15.386 1.00 0.00 ? 13 C A H41    6  
ATOM 6805  H H42    . C A 1 13 ? 27.147 -9.992  -15.869 1.00 0.00 ? 13 C A H42    6  
ATOM 6806  H H5     . C A 1 13 ? 25.806 -11.824 -15.022 1.00 0.00 ? 13 C A H5     6  
ATOM 6807  H H6     . C A 1 13 ? 23.961 -12.427 -13.544 1.00 0.00 ? 13 C A H6     6  
ATOM 6808  P P      . U A 1 14 ? 18.962 -11.764 -15.052 1.00 0.00 ? 14 U A P      6  
ATOM 6809  O OP1    . U A 1 14 ? 17.581 -12.301 -15.146 1.00 0.00 ? 14 U A OP1    6  
ATOM 6810  O OP2    . U A 1 14 ? 19.974 -12.162 -16.064 1.00 0.00 ? 14 U A OP2    6  
ATOM 6811  O "O5'"  . U A 1 14 ? 18.875 -10.173 -15.033 1.00 0.00 ? 14 U A "O5'"  6  
ATOM 6812  C "C5'"  . U A 1 14 ? 17.916 -9.504  -14.219 1.00 0.00 ? 14 U A "C5'"  6  
ATOM 6813  C "C4'"  . U A 1 14 ? 18.146 -8.012  -14.267 1.00 0.00 ? 14 U A "C4'"  6  
ATOM 6814  O "O4'"  . U A 1 14 ? 19.492 -7.699  -13.817 1.00 0.00 ? 14 U A "O4'"  6  
ATOM 6815  C "C3'"  . U A 1 14 ? 18.082 -7.390  -15.655 1.00 0.00 ? 14 U A "C3'"  6  
ATOM 6816  O "O3'"  . U A 1 14 ? 16.745 -7.155  -16.077 1.00 0.00 ? 14 U A "O3'"  6  
ATOM 6817  C "C2'"  . U A 1 14 ? 18.836 -6.087  -15.426 1.00 0.00 ? 14 U A "C2'"  6  
ATOM 6818  O "O2'"  . U A 1 14 ? 18.066 -5.141  -14.711 1.00 0.00 ? 14 U A "O2'"  6  
ATOM 6819  C "C1'"  . U A 1 14 ? 19.977 -6.584  -14.543 1.00 0.00 ? 14 U A "C1'"  6  
ATOM 6820  N N1     . U A 1 14 ? 21.167 -7.002  -15.298 1.00 0.00 ? 14 U A N1     6  
ATOM 6821  C C2     . U A 1 14 ? 22.019 -6.014  -15.750 1.00 0.00 ? 14 U A C2     6  
ATOM 6822  O O2     . U A 1 14 ? 21.824 -4.828  -15.547 1.00 0.00 ? 14 U A O2     6  
ATOM 6823  N N3     . U A 1 14 ? 23.111 -6.466  -16.449 1.00 0.00 ? 14 U A N3     6  
ATOM 6824  C C4     . U A 1 14 ? 23.428 -7.777  -16.735 1.00 0.00 ? 14 U A C4     6  
ATOM 6825  O O4     . U A 1 14 ? 24.450 -8.028  -17.377 1.00 0.00 ? 14 U A O4     6  
ATOM 6826  C C5     . U A 1 14 ? 22.495 -8.737  -16.234 1.00 0.00 ? 14 U A C5     6  
ATOM 6827  C C6     . U A 1 14 ? 21.420 -8.330  -15.549 1.00 0.00 ? 14 U A C6     6  
ATOM 6828  H "H5'"  . U A 1 14 ? 18.005 -9.847  -13.186 1.00 0.00 ? 14 U A "H5'"  6  
ATOM 6829  H "H5''" . U A 1 14 ? 16.911 -9.720  -14.578 1.00 0.00 ? 14 U A "H5''" 6  
ATOM 6830  H "H4'"  . U A 1 14 ? 17.362 -7.540  -13.675 1.00 0.00 ? 14 U A "H4'"  6  
ATOM 6831  H "H3'"  . U A 1 14 ? 18.538 -8.015  -16.422 1.00 0.00 ? 14 U A "H3'"  6  
ATOM 6832  H "H2'"  . U A 1 14 ? 19.212 -5.691  -16.373 1.00 0.00 ? 14 U A "H2'"  6  
ATOM 6833  H "HO2'" . U A 1 14 ? 17.727 -5.579  -13.931 1.00 0.00 ? 14 U A "HO2'" 6  
ATOM 6834  H "H1'"  . U A 1 14 ? 20.286 -5.836  -13.813 1.00 0.00 ? 14 U A "H1'"  6  
ATOM 6835  H H3     . U A 1 14 ? 23.750 -5.762  -16.790 1.00 0.00 ? 14 U A H3     6  
ATOM 6836  H H5     . U A 1 14 ? 22.659 -9.800  -16.409 1.00 0.00 ? 14 U A H5     6  
ATOM 6837  H H6     . U A 1 14 ? 20.721 -9.080  -15.175 1.00 0.00 ? 14 U A H6     6  
ATOM 6838  P P      . C A 1 15 ? 16.401 -7.099  -17.646 1.00 0.00 ? 15 C A P      6  
ATOM 6839  O OP1    . C A 1 15 ? 14.924 -7.013  -17.775 1.00 0.00 ? 15 C A OP1    6  
ATOM 6840  O OP2    . C A 1 15 ? 17.132 -8.199  -18.323 1.00 0.00 ? 15 C A OP2    6  
ATOM 6841  O "O5'"  . C A 1 15 ? 17.023 -5.713  -18.127 1.00 0.00 ? 15 C A "O5'"  6  
ATOM 6842  C "C5'"  . C A 1 15 ? 16.441 -4.475  -17.732 1.00 0.00 ? 15 C A "C5'"  6  
ATOM 6843  C "C4'"  . C A 1 15 ? 17.353 -3.330  -18.108 1.00 0.00 ? 15 C A "C4'"  6  
ATOM 6844  O "O4'"  . C A 1 15 ? 18.679 -3.540  -17.551 1.00 0.00 ? 15 C A "O4'"  6  
ATOM 6845  C "C3'"  . C A 1 15 ? 17.619 -3.179  -19.601 1.00 0.00 ? 15 C A "C3'"  6  
ATOM 6846  O "O3'"  . C A 1 15 ? 16.554 -2.523  -20.276 1.00 0.00 ? 15 C A "O3'"  6  
ATOM 6847  C "C2'"  . C A 1 15 ? 18.880 -2.326  -19.578 1.00 0.00 ? 15 C A "C2'"  6  
ATOM 6848  O "O2'"  . C A 1 15 ? 18.615 -0.981  -19.230 1.00 0.00 ? 15 C A "O2'"  6  
ATOM 6849  C "C1'"  . C A 1 15 ? 19.640 -3.003  -18.440 1.00 0.00 ? 15 C A "C1'"  6  
ATOM 6850  N N1     . C A 1 15 ? 20.518 -4.093  -18.889 1.00 0.00 ? 15 C A N1     6  
ATOM 6851  C C2     . C A 1 15 ? 21.762 -3.773  -19.436 1.00 0.00 ? 15 C A C2     6  
ATOM 6852  O O2     . C A 1 15 ? 22.088 -2.580  -19.526 1.00 0.00 ? 15 C A O2     6  
ATOM 6853  N N3     . C A 1 15 ? 22.577 -4.770  -19.852 1.00 0.00 ? 15 C A N3     6  
ATOM 6854  C C4     . C A 1 15 ? 22.187 -6.041  -19.739 1.00 0.00 ? 15 C A C4     6  
ATOM 6855  N N4     . C A 1 15 ? 23.023 -6.992  -20.162 1.00 0.00 ? 15 C A N4     6  
ATOM 6856  C C5     . C A 1 15 ? 20.923 -6.396  -19.184 1.00 0.00 ? 15 C A C5     6  
ATOM 6857  C C6     . C A 1 15 ? 20.128 -5.397  -18.777 1.00 0.00 ? 15 C A C6     6  
ATOM 6858  H "H5'"  . C A 1 15 ? 16.286 -4.469  -16.651 1.00 0.00 ? 15 C A "H5'"  6  
ATOM 6859  H "H5''" . C A 1 15 ? 15.482 -4.341  -18.227 1.00 0.00 ? 15 C A "H5''" 6  
ATOM 6860  H "H4'"  . C A 1 15 ? 16.874 -2.407  -17.779 1.00 0.00 ? 15 C A "H4'"  6  
ATOM 6861  H "H3'"  . C A 1 15 ? 17.761 -4.131  -20.109 1.00 0.00 ? 15 C A "H3'"  6  
ATOM 6862  H "H2'"  . C A 1 15 ? 19.421 -2.415  -20.523 1.00 0.00 ? 15 C A "H2'"  6  
ATOM 6863  H "HO2'" . C A 1 15 ? 18.052 -0.993  -18.456 1.00 0.00 ? 15 C A "HO2'" 6  
ATOM 6864  H "H1'"  . C A 1 15 ? 20.242 -2.293  -17.872 1.00 0.00 ? 15 C A "H1'"  6  
ATOM 6865  H H41    . C A 1 15 ? 23.919 -6.739  -20.552 1.00 0.00 ? 15 C A H41    6  
ATOM 6866  H H42    . C A 1 15 ? 22.761 -7.965  -20.089 1.00 0.00 ? 15 C A H42    6  
ATOM 6867  H H5     . C A 1 15 ? 20.614 -7.438  -19.096 1.00 0.00 ? 15 C A H5     6  
ATOM 6868  H H6     . C A 1 15 ? 19.153 -5.634  -18.348 1.00 0.00 ? 15 C A H6     6  
ATOM 6869  P P      . C A 1 16 ? 16.356 -2.743  -21.854 1.00 0.00 ? 16 C A P      6  
ATOM 6870  O OP1    . C A 1 16 ? 15.105 -2.045  -22.248 1.00 0.00 ? 16 C A OP1    6  
ATOM 6871  O OP2    . C A 1 16 ? 16.509 -4.192  -22.146 1.00 0.00 ? 16 C A OP2    6  
ATOM 6872  O "O5'"  . C A 1 16 ? 17.583 -1.967  -22.510 1.00 0.00 ? 16 C A "O5'"  6  
ATOM 6873  C "C5'"  . C A 1 16 ? 17.637 -0.544  -22.500 1.00 0.00 ? 16 C A "C5'"  6  
ATOM 6874  C "C4'"  . C A 1 16 ? 18.941 -0.071  -23.099 1.00 0.00 ? 16 C A "C4'"  6  
ATOM 6875  O "O4'"  . C A 1 16 ? 20.062 -0.625  -22.363 1.00 0.00 ? 16 C A "O4'"  6  
ATOM 6876  C "C3'"  . C A 1 16 ? 19.202 -0.525  -24.528 1.00 0.00 ? 16 C A "C3'"  6  
ATOM 6877  O "O3'"  . C A 1 16 ? 18.512 0.275   -25.478 1.00 0.00 ? 16 C A "O3'"  6  
ATOM 6878  C "C2'"  . C A 1 16 ? 20.709 -0.336  -24.625 1.00 0.00 ? 16 C A "C2'"  6  
ATOM 6879  O "O2'"  . C A 1 16 ? 21.073 1.027   -24.742 1.00 0.00 ? 16 C A "O2'"  6  
ATOM 6880  C "C1'"  . C A 1 16 ? 21.134 -0.858  -23.256 1.00 0.00 ? 16 C A "C1'"  6  
ATOM 6881  N N1     . C A 1 16 ? 21.443 -2.295  -23.248 1.00 0.00 ? 16 C A N1     6  
ATOM 6882  C C2     . C A 1 16 ? 22.674 -2.722  -23.750 1.00 0.00 ? 16 C A C2     6  
ATOM 6883  O O2     . C A 1 16 ? 23.469 -1.877  -24.186 1.00 0.00 ? 16 C A O2     6  
ATOM 6884  N N3     . C A 1 16 ? 22.966 -4.043  -23.747 1.00 0.00 ? 16 C A N3     6  
ATOM 6885  C C4     . C A 1 16 ? 22.081 -4.922  -23.269 1.00 0.00 ? 16 C A C4     6  
ATOM 6886  N N4     . C A 1 16 ? 22.412 -6.213  -23.286 1.00 0.00 ? 16 C A N4     6  
ATOM 6887  C C5     . C A 1 16 ? 20.819 -4.513  -22.752 1.00 0.00 ? 16 C A C5     6  
ATOM 6888  C C6     . C A 1 16 ? 20.544 -3.201  -22.761 1.00 0.00 ? 16 C A C6     6  
ATOM 6889  H "H5'"  . C A 1 16 ? 17.559 -0.179  -21.476 1.00 0.00 ? 16 C A "H5'"  6  
ATOM 6890  H "H5''" . C A 1 16 ? 16.813 -0.139  -23.085 1.00 0.00 ? 16 C A "H5''" 6  
ATOM 6891  H "H4'"  . C A 1 16 ? 18.919 1.020   -23.114 1.00 0.00 ? 16 C A "H4'"  6  
ATOM 6892  H "H3'"  . C A 1 16 ? 18.890 -1.552  -24.711 1.00 0.00 ? 16 C A "H3'"  6  
ATOM 6893  H "H2'"  . C A 1 16 ? 21.123 -0.951  -25.429 1.00 0.00 ? 16 C A "H2'"  6  
ATOM 6894  H "HO2'" . C A 1 16 ? 22.009 1.089   -24.552 1.00 0.00 ? 16 C A "HO2'" 6  
ATOM 6895  H "H1'"  . C A 1 16 ? 22.000 -0.323  -22.866 1.00 0.00 ? 16 C A "H1'"  6  
ATOM 6896  H H41    . C A 1 16 ? 23.309 -6.502  -23.654 1.00 0.00 ? 16 C A H41    6  
ATOM 6897  H H42    . C A 1 16 ? 21.767 -6.905  -22.933 1.00 0.00 ? 16 C A H42    6  
ATOM 6898  H H5     . C A 1 16 ? 20.103 -5.238  -22.362 1.00 0.00 ? 16 C A H5     6  
ATOM 6899  H H6     . C A 1 16 ? 19.586 -2.854  -22.373 1.00 0.00 ? 16 C A H6     6  
ATOM 6900  P P      . G A 1 17 ? 18.109 -0.352  -26.901 1.00 0.00 ? 17 G A P      6  
ATOM 6901  O OP1    . G A 1 17 ? 17.243 0.636   -27.594 1.00 0.00 ? 17 G A OP1    6  
ATOM 6902  O OP2    . G A 1 17 ? 17.615 -1.734  -26.680 1.00 0.00 ? 17 G A OP2    6  
ATOM 6903  O "O5'"  . G A 1 17 ? 19.493 -0.436  -27.689 1.00 0.00 ? 17 G A "O5'"  6  
ATOM 6904  C "C5'"  . G A 1 17 ? 20.151 0.746   -28.137 1.00 0.00 ? 17 G A "C5'"  6  
ATOM 6905  C "C4'"  . G A 1 17 ? 21.490 0.394   -28.740 1.00 0.00 ? 17 G A "C4'"  6  
ATOM 6906  O "O4'"  . G A 1 17 ? 22.298 -0.301  -27.756 1.00 0.00 ? 17 G A "O4'"  6  
ATOM 6907  C "C3'"  . G A 1 17 ? 21.439 -0.574  -29.911 1.00 0.00 ? 17 G A "C3'"  6  
ATOM 6908  O "O3'"  . G A 1 17 ? 21.121 0.088   -31.130 1.00 0.00 ? 17 G A "O3'"  6  
ATOM 6909  C "C2'"  . G A 1 17 ? 22.863 -1.113  -29.918 1.00 0.00 ? 17 G A "C2'"  6  
ATOM 6910  O "O2'"  . G A 1 17 ? 23.775 -0.193  -30.491 1.00 0.00 ? 17 G A "O2'"  6  
ATOM 6911  C "C1'"  . G A 1 17 ? 23.137 -1.231  -28.419 1.00 0.00 ? 17 G A "C1'"  6  
ATOM 6912  N N9     . G A 1 17 ? 22.862 -2.561  -27.882 1.00 0.00 ? 17 G A N9     6  
ATOM 6913  C C8     . G A 1 17 ? 21.784 -2.940  -27.121 1.00 0.00 ? 17 G A C8     6  
ATOM 6914  N N7     . G A 1 17 ? 21.809 -4.200  -26.785 1.00 0.00 ? 17 G A N7     6  
ATOM 6915  C C5     . G A 1 17 ? 22.976 -4.683  -27.361 1.00 0.00 ? 17 G A C5     6  
ATOM 6916  C C6     . G A 1 17 ? 23.539 -5.985  -27.342 1.00 0.00 ? 17 G A C6     6  
ATOM 6917  O O6     . G A 1 17 ? 23.102 -7.004  -26.793 1.00 0.00 ? 17 G A O6     6  
ATOM 6918  N N1     . G A 1 17 ? 24.737 -6.046  -28.054 1.00 0.00 ? 17 G A N1     6  
ATOM 6919  C C2     . G A 1 17 ? 25.310 -4.975  -28.700 1.00 0.00 ? 17 G A C2     6  
ATOM 6920  N N2     . G A 1 17 ? 26.465 -5.221  -29.335 1.00 0.00 ? 17 G A N2     6  
ATOM 6921  N N3     . G A 1 17 ? 24.795 -3.757  -28.726 1.00 0.00 ? 17 G A N3     6  
ATOM 6922  C C4     . G A 1 17 ? 23.637 -3.684  -28.041 1.00 0.00 ? 17 G A C4     6  
ATOM 6923  H "H5'"  . G A 1 17 ? 20.303 1.424   -27.297 1.00 0.00 ? 17 G A "H5'"  6  
ATOM 6924  H "H5''" . G A 1 17 ? 19.543 1.244   -28.891 1.00 0.00 ? 17 G A "H5''" 6  
ATOM 6925  H "H4'"  . G A 1 17 ? 21.940 1.315   -29.109 1.00 0.00 ? 17 G A "H4'"  6  
ATOM 6926  H "H3'"  . G A 1 17 ? 20.690 -1.353  -29.782 1.00 0.00 ? 17 G A "H3'"  6  
ATOM 6927  H "H2'"  . G A 1 17 ? 22.894 -2.089  -30.405 1.00 0.00 ? 17 G A "H2'"  6  
ATOM 6928  H "HO2'" . G A 1 17 ? 24.625 -0.627  -30.536 1.00 0.00 ? 17 G A "HO2'" 6  
ATOM 6929  H "H1'"  . G A 1 17 ? 24.166 -0.970  -28.169 1.00 0.00 ? 17 G A "H1'"  6  
ATOM 6930  H H8     . G A 1 17 ? 20.996 -2.261  -26.829 1.00 0.00 ? 17 G A H8     6  
ATOM 6931  H H1     . G A 1 17 ? 25.215 -6.934  -28.098 1.00 0.00 ? 17 G A H1     6  
ATOM 6932  H H21    . G A 1 17 ? 26.862 -6.150  -29.319 1.00 0.00 ? 17 G A H21    6  
ATOM 6933  H H22    . G A 1 17 ? 26.939 -4.478  -29.829 1.00 0.00 ? 17 G A H22    6  
ATOM 6934  P P      . A A 1 18 ? 20.504 -0.751  -32.352 1.00 0.00 ? 18 A A P      6  
ATOM 6935  O OP1    . A A 1 18 ? 20.163 0.215   -33.427 1.00 0.00 ? 18 A A OP1    6  
ATOM 6936  O OP2    . A A 1 18 ? 19.452 -1.653  -31.817 1.00 0.00 ? 18 A A OP2    6  
ATOM 6937  O "O5'"  . A A 1 18 ? 21.719 -1.648  -32.860 1.00 0.00 ? 18 A A "O5'"  6  
ATOM 6938  C "C5'"  . A A 1 18 ? 22.833 -1.060  -33.528 1.00 0.00 ? 18 A A "C5'"  6  
ATOM 6939  C "C4'"  . A A 1 18 ? 23.913 -2.094  -33.743 1.00 0.00 ? 18 A A "C4'"  6  
ATOM 6940  O "O4'"  . A A 1 18 ? 24.283 -2.711  -32.484 1.00 0.00 ? 18 A A "O4'"  6  
ATOM 6941  C "C3'"  . A A 1 18 ? 23.508 -3.286  -34.602 1.00 0.00 ? 18 A A "C3'"  6  
ATOM 6942  O "O3'"  . A A 1 18 ? 23.548 -2.983  -35.990 1.00 0.00 ? 18 A A "O3'"  6  
ATOM 6943  C "C2'"  . A A 1 18 ? 24.574 -4.305  -34.220 1.00 0.00 ? 18 A A "C2'"  6  
ATOM 6944  O "O2'"  . A A 1 18 ? 25.814 -4.035  -34.845 1.00 0.00 ? 18 A A "O2'"  6  
ATOM 6945  C "C1'"  . A A 1 18 ? 24.694 -4.043  -32.722 1.00 0.00 ? 18 A A "C1'"  6  
ATOM 6946  N N9     . A A 1 18 ? 23.865 -4.934  -31.910 1.00 0.00 ? 18 A A N9     6  
ATOM 6947  C C8     . A A 1 18 ? 22.703 -4.629  -31.246 1.00 0.00 ? 18 A A C8     6  
ATOM 6948  N N7     . A A 1 18 ? 22.183 -5.643  -30.599 1.00 0.00 ? 18 A A N7     6  
ATOM 6949  C C5     . A A 1 18 ? 23.062 -6.688  -30.853 1.00 0.00 ? 18 A A C5     6  
ATOM 6950  C C6     . A A 1 18 ? 23.072 -8.034  -30.451 1.00 0.00 ? 18 A A C6     6  
ATOM 6951  N N6     . A A 1 18 ? 22.136 -8.583  -29.674 1.00 0.00 ? 18 A A N6     6  
ATOM 6952  N N1     . A A 1 18 ? 24.092 -8.809  -30.880 1.00 0.00 ? 18 A A N1     6  
ATOM 6953  C C2     . A A 1 18 ? 25.033 -8.258  -31.659 1.00 0.00 ? 18 A A C2     6  
ATOM 6954  N N3     . A A 1 18 ? 25.131 -7.007  -32.103 1.00 0.00 ? 18 A A N3     6  
ATOM 6955  C C4     . A A 1 18 ? 24.103 -6.264  -31.660 1.00 0.00 ? 18 A A C4     6  
ATOM 6956  H "H5'"  . A A 1 18 ? 23.233 -0.242  -32.928 1.00 0.00 ? 18 A A "H5'"  6  
ATOM 6957  H "H5''" . A A 1 18 ? 22.519 -0.669  -34.495 1.00 0.00 ? 18 A A "H5''" 6  
ATOM 6958  H "H4'"  . A A 1 18 ? 24.740 -1.603  -34.256 1.00 0.00 ? 18 A A "H4'"  6  
ATOM 6959  H "H3'"  . A A 1 18 ? 22.497 -3.633  -34.394 1.00 0.00 ? 18 A A "H3'"  6  
ATOM 6960  H "H2'"  . A A 1 18 ? 24.217 -5.318  -34.417 1.00 0.00 ? 18 A A "H2'"  6  
ATOM 6961  H "HO2'" . A A 1 18 ? 26.490 -4.488  -34.340 1.00 0.00 ? 18 A A "HO2'" 6  
ATOM 6962  H "H1'"  . A A 1 18 ? 25.725 -4.129  -32.375 1.00 0.00 ? 18 A A "H1'"  6  
ATOM 6963  H H8     . A A 1 18 ? 22.259 -3.645  -31.257 1.00 0.00 ? 18 A A H8     6  
ATOM 6964  H H61    . A A 1 18 ? 22.199 -9.558  -29.419 1.00 0.00 ? 18 A A H61    6  
ATOM 6965  H H62    . A A 1 18 ? 21.364 -8.023  -29.343 1.00 0.00 ? 18 A A H62    6  
ATOM 6966  H H2     . A A 1 18 ? 25.831 -8.930  -31.974 1.00 0.00 ? 18 A A H2     6  
ATOM 6967  P P      . G A 1 19 ? 22.670 -3.849  -37.019 1.00 0.00 ? 19 G A P      6  
ATOM 6968  O OP1    . G A 1 19 ? 22.866 -3.266  -38.371 1.00 0.00 ? 19 G A OP1    6  
ATOM 6969  O OP2    . G A 1 19 ? 21.297 -3.980  -36.468 1.00 0.00 ? 19 G A OP2    6  
ATOM 6970  O "O5'"  . G A 1 19 ? 23.357 -5.285  -36.995 1.00 0.00 ? 19 G A "O5'"  6  
ATOM 6971  C "C5'"  . G A 1 19 ? 24.648 -5.489  -37.562 1.00 0.00 ? 19 G A "C5'"  6  
ATOM 6972  C "C4'"  . G A 1 19 ? 25.132 -6.887  -37.264 1.00 0.00 ? 19 G A "C4'"  6  
ATOM 6973  O "O4'"  . G A 1 19 ? 25.099 -7.122  -35.837 1.00 0.00 ? 19 G A "O4'"  6  
ATOM 6974  C "C3'"  . G A 1 19 ? 24.272 -8.007  -37.834 1.00 0.00 ? 19 G A "C3'"  6  
ATOM 6975  O "O3'"  . G A 1 19 ? 24.575 -8.261  -39.200 1.00 0.00 ? 19 G A "O3'"  6  
ATOM 6976  C "C2'"  . G A 1 19 ? 24.657 -9.181  -36.945 1.00 0.00 ? 19 G A "C2'"  6  
ATOM 6977  O "O2'"  . G A 1 19 ? 25.883 -9.762  -37.346 1.00 0.00 ? 19 G A "O2'"  6  
ATOM 6978  C "C1'"  . G A 1 19 ? 24.841 -8.492  -35.596 1.00 0.00 ? 19 G A "C1'"  6  
ATOM 6979  N N9     . G A 1 19 ? 23.667 -8.594  -34.733 1.00 0.00 ? 19 G A N9     6  
ATOM 6980  C C8     . G A 1 19 ? 22.780 -7.595  -34.421 1.00 0.00 ? 19 G A C8     6  
ATOM 6981  N N7     . G A 1 19 ? 21.824 -7.986  -33.622 1.00 0.00 ? 19 G A N7     6  
ATOM 6982  C C5     . G A 1 19 ? 22.099 -9.328  -33.392 1.00 0.00 ? 19 G A C5     6  
ATOM 6983  C C6     . G A 1 19 ? 21.410 -10.284 -32.603 1.00 0.00 ? 19 G A C6     6  
ATOM 6984  O O6     . G A 1 19 ? 20.385 -10.129 -31.928 1.00 0.00 ? 19 G A O6     6  
ATOM 6985  N N1     . G A 1 19 ? 22.027 -11.533 -32.643 1.00 0.00 ? 19 G A N1     6  
ATOM 6986  C C2     . G A 1 19 ? 23.167 -11.814 -33.359 1.00 0.00 ? 19 G A C2     6  
ATOM 6987  N N2     . G A 1 19 ? 23.617 -13.074 -33.279 1.00 0.00 ? 19 G A N2     6  
ATOM 6988  N N3     . G A 1 19 ? 23.819 -10.931 -34.099 1.00 0.00 ? 19 G A N3     6  
ATOM 6989  C C4     . G A 1 19 ? 23.234 -9.718  -34.070 1.00 0.00 ? 19 G A C4     6  
ATOM 6990  H "H5'"  . G A 1 19 ? 25.351 -4.768  -37.143 1.00 0.00 ? 19 G A "H5'"  6  
ATOM 6991  H "H5''" . G A 1 19 ? 24.603 -5.352  -38.642 1.00 0.00 ? 19 G A "H5''" 6  
ATOM 6992  H "H4'"  . G A 1 19 ? 26.122 -6.994  -37.708 1.00 0.00 ? 19 G A "H4'"  6  
ATOM 6993  H "H3'"  . G A 1 19 ? 23.208 -7.778  -37.797 1.00 0.00 ? 19 G A "H3'"  6  
ATOM 6994  H "H2'"  . G A 1 19 ? 23.841 -9.907  -36.911 1.00 0.00 ? 19 G A "H2'"  6  
ATOM 6995  H "HO2'" . G A 1 19 ? 26.041 -10.515 -36.775 1.00 0.00 ? 19 G A "HO2'" 6  
ATOM 6996  H "H1'"  . G A 1 19 ? 25.699 -8.889  -35.050 1.00 0.00 ? 19 G A "H1'"  6  
ATOM 6997  H H8     . G A 1 19 ? 22.863 -6.587  -34.798 1.00 0.00 ? 19 G A H8     6  
ATOM 6998  H H1     . G A 1 19 ? 21.609 -12.283 -32.112 1.00 0.00 ? 19 G A H1     6  
ATOM 6999  H H21    . G A 1 19 ? 23.123 -13.752 -32.716 1.00 0.00 ? 19 G A H21    6  
ATOM 7000  H H22    . G A 1 19 ? 24.451 -13.347 -33.781 1.00 0.00 ? 19 G A H22    6  
ATOM 7001  P P      . G A 1 20 ? 23.473 -8.948  -40.147 1.00 0.00 ? 20 G A P      6  
ATOM 7002  O OP1    . G A 1 20 ? 24.093 -9.142  -41.481 1.00 0.00 ? 20 G A OP1    6  
ATOM 7003  O OP2    . G A 1 20 ? 22.211 -8.174  -40.029 1.00 0.00 ? 20 G A OP2    6  
ATOM 7004  O "O5'"  . G A 1 20 ? 23.244 -10.383 -39.493 1.00 0.00 ? 20 G A "O5'"  6  
ATOM 7005  C "C5'"  . G A 1 20 ? 24.246 -11.393 -39.577 1.00 0.00 ? 20 G A "C5'"  6  
ATOM 7006  C "C4'"  . G A 1 20 ? 23.788 -12.637 -38.854 1.00 0.00 ? 20 G A "C4'"  6  
ATOM 7007  O "O4'"  . G A 1 20 ? 23.527 -12.339 -37.466 1.00 0.00 ? 20 G A "O4'"  6  
ATOM 7008  C "C3'"  . G A 1 20 ? 22.468 -13.223 -39.341 1.00 0.00 ? 20 G A "C3'"  6  
ATOM 7009  O "O3'"  . G A 1 20 ? 22.646 -14.041 -40.500 1.00 0.00 ? 20 G A "O3'"  6  
ATOM 7010  C "C2'"  . G A 1 20 ? 22.006 -14.042 -38.144 1.00 0.00 ? 20 G A "C2'"  6  
ATOM 7011  O "O2'"  . G A 1 20 ? 22.589 -15.331 -38.144 1.00 0.00 ? 20 G A "O2'"  6  
ATOM 7012  C "C1'"  . G A 1 20 ? 22.554 -13.237 -36.971 1.00 0.00 ? 20 G A "C1'"  6  
ATOM 7013  N N9     . G A 1 20 ? 21.526 -12.468 -36.277 1.00 0.00 ? 20 G A N9     6  
ATOM 7014  C C8     . G A 1 20 ? 21.291 -11.119 -36.380 1.00 0.00 ? 20 G A C8     6  
ATOM 7015  N N7     . G A 1 20 ? 20.299 -10.710 -35.638 1.00 0.00 ? 20 G A N7     6  
ATOM 7016  C C5     . G A 1 20 ? 19.850 -11.862 -35.005 1.00 0.00 ? 20 G A C5     6  
ATOM 7017  C C6     . G A 1 20 ? 18.794 -12.046 -34.076 1.00 0.00 ? 20 G A C6     6  
ATOM 7018  O O6     . G A 1 20 ? 18.020 -11.199 -33.614 1.00 0.00 ? 20 G A O6     6  
ATOM 7019  N N1     . G A 1 20 ? 18.675 -13.377 -33.681 1.00 0.00 ? 20 G A N1     6  
ATOM 7020  C C2     . G A 1 20 ? 19.483 -14.397 -34.131 1.00 0.00 ? 20 G A C2     6  
ATOM 7021  N N2     . G A 1 20 ? 19.220 -15.616 -33.640 1.00 0.00 ? 20 G A N2     6  
ATOM 7022  N N3     . G A 1 20 ? 20.470 -14.238 -34.997 1.00 0.00 ? 20 G A N3     6  
ATOM 7023  C C4     . G A 1 20 ? 20.596 -12.953 -35.389 1.00 0.00 ? 20 G A C4     6  
ATOM 7024  H "H5'"  . G A 1 20 ? 25.169 -11.033 -39.122 1.00 0.00 ? 20 G A "H5'"  6  
ATOM 7025  H "H5''" . G A 1 20 ? 24.436 -11.639 -40.620 1.00 0.00 ? 20 G A "H5''" 6  
ATOM 7026  H "H4'"  . G A 1 20 ? 24.548 -13.403 -39.006 1.00 0.00 ? 20 G A "H4'"  6  
ATOM 7027  H "H3'"  . G A 1 20 ? 21.756 -12.450 -39.624 1.00 0.00 ? 20 G A "H3'"  6  
ATOM 7028  H "HO3'" . G A 1 20 ? 22.622 -14.956 -40.209 1.00 0.00 ? 20 G A "HO3'" 6  
ATOM 7029  H "H2'"  . G A 1 20 ? 20.913 -14.077 -38.125 1.00 0.00 ? 20 G A "H2'"  6  
ATOM 7030  H "HO2'" . G A 1 20 ? 21.899 -15.956 -37.923 1.00 0.00 ? 20 G A "HO2'" 6  
ATOM 7031  H "H1'"  . G A 1 20 ? 23.049 -13.879 -36.241 1.00 0.00 ? 20 G A "H1'"  6  
ATOM 7032  H H8     . G A 1 20 ? 21.869 -10.462 -37.012 1.00 0.00 ? 20 G A H8     6  
ATOM 7033  H H1     . G A 1 20 ? 17.949 -13.610 -33.019 1.00 0.00 ? 20 G A H1     6  
ATOM 7034  H H21    . G A 1 20 ? 18.467 -15.743 -32.979 1.00 0.00 ? 20 G A H21    6  
ATOM 7035  H H22    . G A 1 20 ? 19.775 -16.408 -33.930 1.00 0.00 ? 20 G A H22    6  
ATOM 7036  O "O5'"  . C B 2 1  ? 15.134 -16.006 -26.299 1.00 0.00 ? 21 C B "O5'"  6  
ATOM 7037  C "C5'"  . C B 2 1  ? 14.908 -17.416 -26.208 1.00 0.00 ? 21 C B "C5'"  6  
ATOM 7038  C "C4'"  . C B 2 1  ? 15.714 -18.172 -27.237 1.00 0.00 ? 21 C B "C4'"  6  
ATOM 7039  O "O4'"  . C B 2 1  ? 15.200 -17.880 -28.561 1.00 0.00 ? 21 C B "O4'"  6  
ATOM 7040  C "C3'"  . C B 2 1  ? 17.190 -17.798 -27.309 1.00 0.00 ? 21 C B "C3'"  6  
ATOM 7041  O "O3'"  . C B 2 1  ? 17.967 -18.538 -26.375 1.00 0.00 ? 21 C B "O3'"  6  
ATOM 7042  C "C2'"  . C B 2 1  ? 17.538 -18.165 -28.745 1.00 0.00 ? 21 C B "C2'"  6  
ATOM 7043  O "O2'"  . C B 2 1  ? 17.708 -19.562 -28.909 1.00 0.00 ? 21 C B "O2'"  6  
ATOM 7044  C "C1'"  . C B 2 1  ? 16.271 -17.722 -29.470 1.00 0.00 ? 21 C B "C1'"  6  
ATOM 7045  N N1     . C B 2 1  ? 16.305 -16.319 -29.911 1.00 0.00 ? 21 C B N1     6  
ATOM 7046  C C2     . C B 2 1  ? 17.091 -15.979 -31.014 1.00 0.00 ? 21 C B C2     6  
ATOM 7047  O O2     . C B 2 1  ? 17.736 -16.870 -31.587 1.00 0.00 ? 21 C B O2     6  
ATOM 7048  N N3     . C B 2 1  ? 17.130 -14.692 -31.428 1.00 0.00 ? 21 C B N3     6  
ATOM 7049  C C4     . C B 2 1  ? 16.420 -13.763 -30.781 1.00 0.00 ? 21 C B C4     6  
ATOM 7050  N N4     . C B 2 1  ? 16.487 -12.506 -31.224 1.00 0.00 ? 21 C B N4     6  
ATOM 7051  C C5     . C B 2 1  ? 15.609 -14.082 -29.653 1.00 0.00 ? 21 C B C5     6  
ATOM 7052  C C6     . C B 2 1  ? 15.583 -15.361 -29.257 1.00 0.00 ? 21 C B C6     6  
ATOM 7053  H "H5'"  . C B 2 1  ? 13.849 -17.623 -26.364 1.00 0.00 ? 21 C B "H5'"  6  
ATOM 7054  H "H5''" . C B 2 1  ? 15.191 -17.766 -25.219 1.00 0.00 ? 21 C B "H5''" 6  
ATOM 7055  H "H4'"  . C B 2 1  ? 15.670 -19.230 -26.975 1.00 0.00 ? 21 C B "H4'"  6  
ATOM 7056  H "H3'"  . C B 2 1  ? 17.365 -16.746 -27.087 1.00 0.00 ? 21 C B "H3'"  6  
ATOM 7057  H "H2'"  . C B 2 1  ? 18.408 -17.596 -29.081 1.00 0.00 ? 21 C B "H2'"  6  
ATOM 7058  H "HO2'" . C B 2 1  ? 17.684 -19.743 -29.849 1.00 0.00 ? 21 C B "HO2'" 6  
ATOM 7059  H "H1'"  . C B 2 1  ? 16.052 -18.345 -30.338 1.00 0.00 ? 21 C B "H1'"  6  
ATOM 7060  H H41    . C B 2 1  ? 17.064 -12.281 -32.023 1.00 0.00 ? 21 C B H41    6  
ATOM 7061  H H42    . C B 2 1  ? 15.964 -11.777 -30.759 1.00 0.00 ? 21 C B H42    6  
ATOM 7062  H H5     . C B 2 1  ? 15.035 -13.316 -29.133 1.00 0.00 ? 21 C B H5     6  
ATOM 7063  H H6     . C B 2 1  ? 14.973 -15.642 -28.397 1.00 0.00 ? 21 C B H6     6  
ATOM 7064  H "HO5'" . C B 2 1  ? 14.354 -15.570 -25.949 1.00 0.00 ? 21 C B "HO5'" 6  
ATOM 7065  P P      . C B 2 2  ? 19.313 -17.897 -25.775 1.00 0.00 ? 22 C B P      6  
ATOM 7066  O OP1    . C B 2 2  ? 19.841 -18.844 -24.761 1.00 0.00 ? 22 C B OP1    6  
ATOM 7067  O OP2    . C B 2 2  ? 19.029 -16.492 -25.389 1.00 0.00 ? 22 C B OP2    6  
ATOM 7068  O "O5'"  . C B 2 2  ? 20.317 -17.885 -27.012 1.00 0.00 ? 22 C B "O5'"  6  
ATOM 7069  C "C5'"  . C B 2 2  ? 20.748 -19.101 -27.616 1.00 0.00 ? 22 C B "C5'"  6  
ATOM 7070  C "C4'"  . C B 2 2  ? 21.643 -18.803 -28.797 1.00 0.00 ? 22 C B "C4'"  6  
ATOM 7071  O "O4'"  . C B 2 2  ? 20.881 -18.166 -29.859 1.00 0.00 ? 22 C B "O4'"  6  
ATOM 7072  C "C3'"  . C B 2 2  ? 22.771 -17.816 -28.524 1.00 0.00 ? 22 C B "C3'"  6  
ATOM 7073  O "O3'"  . C B 2 2  ? 23.889 -18.441 -27.905 1.00 0.00 ? 22 C B "O3'"  6  
ATOM 7074  C "C2'"  . C B 2 2  ? 23.100 -17.342 -29.932 1.00 0.00 ? 22 C B "C2'"  6  
ATOM 7075  O "O2'"  . C B 2 2  ? 23.811 -18.313 -30.676 1.00 0.00 ? 22 C B "O2'"  6  
ATOM 7076  C "C1'"  . C B 2 2  ? 21.692 -17.200 -30.499 1.00 0.00 ? 22 C B "C1'"  6  
ATOM 7077  N N1     . C B 2 2  ? 21.099 -15.873 -30.275 1.00 0.00 ? 22 C B N1     6  
ATOM 7078  C C2     . C B 2 2  ? 21.471 -14.819 -31.112 1.00 0.00 ? 22 C B C2     6  
ATOM 7079  O O2     . C B 2 2  ? 22.290 -15.034 -32.019 1.00 0.00 ? 22 C B O2     6  
ATOM 7080  N N3     . C B 2 2  ? 20.930 -13.595 -30.912 1.00 0.00 ? 22 C B N3     6  
ATOM 7081  C C4     . C B 2 2  ? 20.054 -13.407 -29.925 1.00 0.00 ? 22 C B C4     6  
ATOM 7082  N N4     . C B 2 2  ? 19.545 -12.182 -29.765 1.00 0.00 ? 22 C B N4     6  
ATOM 7083  C C5     . C B 2 2  ? 19.656 -14.464 -29.055 1.00 0.00 ? 22 C B C5     6  
ATOM 7084  C C6     . C B 2 2  ? 20.200 -15.670 -29.265 1.00 0.00 ? 22 C B C6     6  
ATOM 7085  H "H5'"  . C B 2 2  ? 19.883 -19.669 -27.956 1.00 0.00 ? 22 C B "H5'"  6  
ATOM 7086  H "H5''" . C B 2 2  ? 21.302 -19.697 -26.894 1.00 0.00 ? 22 C B "H5''" 6  
ATOM 7087  H "H4'"  . C B 2 2  ? 22.112 -19.741 -29.098 1.00 0.00 ? 22 C B "H4'"  6  
ATOM 7088  H "H3'"  . C B 2 2  ? 22.472 -17.004 -27.862 1.00 0.00 ? 22 C B "H3'"  6  
ATOM 7089  H "H2'"  . C B 2 2  ? 23.615 -16.377 -29.904 1.00 0.00 ? 22 C B "H2'"  6  
ATOM 7090  H "HO2'" . C B 2 2  ? 24.479 -18.682 -30.097 1.00 0.00 ? 22 C B "HO2'" 6  
ATOM 7091  H "H1'"  . C B 2 2  ? 21.658 -17.410 -31.570 1.00 0.00 ? 22 C B "H1'"  6  
ATOM 7092  H H41    . C B 2 2  ? 19.828 -11.435 -30.382 1.00 0.00 ? 22 C B H41    6  
ATOM 7093  H H42    . C B 2 2  ? 18.879 -12.004 -29.027 1.00 0.00 ? 22 C B H42    6  
ATOM 7094  H H5     . C B 2 2  ? 18.939 -14.298 -28.253 1.00 0.00 ? 22 C B H5     6  
ATOM 7095  H H6     . C B 2 2  ? 19.919 -16.502 -28.619 1.00 0.00 ? 22 C B H6     6  
ATOM 7096  P P      . U B 2 3  ? 24.837 -17.590 -26.926 1.00 0.00 ? 23 U B P      6  
ATOM 7097  O OP1    . U B 2 3  ? 25.752 -18.545 -26.252 1.00 0.00 ? 23 U B OP1    6  
ATOM 7098  O OP2    . U B 2 3  ? 23.980 -16.693 -26.110 1.00 0.00 ? 23 U B OP2    6  
ATOM 7099  O "O5'"  . U B 2 3  ? 25.702 -16.690 -27.916 1.00 0.00 ? 23 U B "O5'"  6  
ATOM 7100  C "C5'"  . U B 2 3  ? 26.692 -17.271 -28.758 1.00 0.00 ? 23 U B "C5'"  6  
ATOM 7101  C "C4'"  . U B 2 3  ? 27.182 -16.255 -29.762 1.00 0.00 ? 23 U B "C4'"  6  
ATOM 7102  O "O4'"  . U B 2 3  ? 26.063 -15.696 -30.499 1.00 0.00 ? 23 U B "O4'"  6  
ATOM 7103  C "C3'"  . U B 2 3  ? 27.862 -15.028 -29.164 1.00 0.00 ? 23 U B "C3'"  6  
ATOM 7104  O "O3'"  . U B 2 3  ? 29.219 -15.280 -28.829 1.00 0.00 ? 23 U B "O3'"  6  
ATOM 7105  C "C2'"  . U B 2 3  ? 27.740 -14.031 -30.308 1.00 0.00 ? 23 U B "C2'"  6  
ATOM 7106  O "O2'"  . U B 2 3  ? 28.675 -14.289 -31.339 1.00 0.00 ? 23 U B "O2'"  6  
ATOM 7107  C "C1'"  . U B 2 3  ? 26.334 -14.344 -30.810 1.00 0.00 ? 23 U B "C1'"  6  
ATOM 7108  N N1     . U B 2 3  ? 25.295 -13.507 -30.196 1.00 0.00 ? 23 U B N1     6  
ATOM 7109  C C2     . U B 2 3  ? 25.190 -12.197 -30.623 1.00 0.00 ? 23 U B C2     6  
ATOM 7110  O O2     . U B 2 3  ? 25.917 -11.720 -31.478 1.00 0.00 ? 23 U B O2     6  
ATOM 7111  N N3     . U B 2 3  ? 24.202 -11.464 -30.013 1.00 0.00 ? 23 U B N3     6  
ATOM 7112  C C4     . U B 2 3  ? 23.328 -11.901 -29.039 1.00 0.00 ? 23 U B C4     6  
ATOM 7113  O O4     . U B 2 3  ? 22.490 -11.122 -28.585 1.00 0.00 ? 23 U B O4     6  
ATOM 7114  C C5     . U B 2 3  ? 23.503 -13.267 -28.653 1.00 0.00 ? 23 U B C5     6  
ATOM 7115  C C6     . U B 2 3  ? 24.457 -14.008 -29.228 1.00 0.00 ? 23 U B C6     6  
ATOM 7116  H "H5'"  . U B 2 3  ? 26.269 -18.124 -29.290 1.00 0.00 ? 23 U B "H5'"  6  
ATOM 7117  H "H5''" . U B 2 3  ? 27.535 -17.611 -28.158 1.00 0.00 ? 23 U B "H5''" 6  
ATOM 7118  H "H4'"  . U B 2 3  ? 27.923 -16.747 -30.393 1.00 0.00 ? 23 U B "H4'"  6  
ATOM 7119  H "H3'"  . U B 2 3  ? 27.382 -14.683 -28.249 1.00 0.00 ? 23 U B "H3'"  6  
ATOM 7120  H "H2'"  . U B 2 3  ? 27.808 -13.009 -29.930 1.00 0.00 ? 23 U B "H2'"  6  
ATOM 7121  H "HO2'" . U B 2 3  ? 29.514 -14.481 -30.920 1.00 0.00 ? 23 U B "HO2'" 6  
ATOM 7122  H "H1'"  . U B 2 3  ? 26.255 -14.242 -31.894 1.00 0.00 ? 23 U B "H1'"  6  
ATOM 7123  H H3     . U B 2 3  ? 24.105 -10.503 -30.309 1.00 0.00 ? 23 U B H3     6  
ATOM 7124  H H5     . U B 2 3  ? 22.859 -13.703 -27.891 1.00 0.00 ? 23 U B H5     6  
ATOM 7125  H H6     . U B 2 3  ? 24.573 -15.047 -28.919 1.00 0.00 ? 23 U B H6     6  
ATOM 7126  P P      . C B 2 4  ? 29.905 -14.475 -27.618 1.00 0.00 ? 24 C B P      6  
ATOM 7127  O OP1    . C B 2 4  ? 31.248 -15.066 -27.397 1.00 0.00 ? 24 C B OP1    6  
ATOM 7128  O OP2    . C B 2 4  ? 28.936 -14.410 -26.494 1.00 0.00 ? 24 C B OP2    6  
ATOM 7129  O "O5'"  . C B 2 4  ? 30.098 -13.003 -28.195 1.00 0.00 ? 24 C B "O5'"  6  
ATOM 7130  C "C5'"  . C B 2 4  ? 31.062 -12.737 -29.211 1.00 0.00 ? 24 C B "C5'"  6  
ATOM 7131  C "C4'"  . C B 2 4  ? 30.892 -11.329 -29.732 1.00 0.00 ? 24 C B "C4'"  6  
ATOM 7132  O "O4'"  . C B 2 4  ? 29.541 -11.136 -30.219 1.00 0.00 ? 24 C B "O4'"  6  
ATOM 7133  C "C3'"  . C B 2 4  ? 31.047 -10.229 -28.688 1.00 0.00 ? 24 C B "C3'"  6  
ATOM 7134  O "O3'"  . C B 2 4  ? 32.412 -9.933  -28.421 1.00 0.00 ? 24 C B "O3'"  6  
ATOM 7135  C "C2'"  . C B 2 4  ? 30.345 -9.069  -29.380 1.00 0.00 ? 24 C B "C2'"  6  
ATOM 7136  O "O2'"  . C B 2 4  ? 31.132 -8.507  -30.414 1.00 0.00 ? 24 C B "O2'"  6  
ATOM 7137  C "C1'"  . C B 2 4  ? 29.151 -9.795  -29.992 1.00 0.00 ? 24 C B "C1'"  6  
ATOM 7138  N N1     . C B 2 4  ? 27.963 -9.797  -29.125 1.00 0.00 ? 24 C B N1     6  
ATOM 7139  C C2     . C B 2 4  ? 27.188 -8.638  -29.044 1.00 0.00 ? 24 C B C2     6  
ATOM 7140  O O2     . C B 2 4  ? 27.525 -7.644  -29.703 1.00 0.00 ? 24 C B O2     6  
ATOM 7141  N N3     . C B 2 4  ? 26.093 -8.630  -28.250 1.00 0.00 ? 24 C B N3     6  
ATOM 7142  C C4     . C B 2 4  ? 25.765 -9.722  -27.555 1.00 0.00 ? 24 C B C4     6  
ATOM 7143  N N4     . C B 2 4  ? 24.676 -9.669  -26.785 1.00 0.00 ? 24 C B N4     6  
ATOM 7144  C C5     . C B 2 4  ? 26.537 -10.918 -27.621 1.00 0.00 ? 24 C B C5     6  
ATOM 7145  C C6     . C B 2 4  ? 27.618 -10.910 -28.412 1.00 0.00 ? 24 C B C6     6  
ATOM 7146  H "H5'"  . C B 2 4  ? 30.935 -13.442 -30.033 1.00 0.00 ? 24 C B "H5'"  6  
ATOM 7147  H "H5''" . C B 2 4  ? 32.067 -12.845 -28.804 1.00 0.00 ? 24 C B "H5''" 6  
ATOM 7148  H "H4'"  . C B 2 4  ? 31.664 -11.161 -30.483 1.00 0.00 ? 24 C B "H4'"  6  
ATOM 7149  H "H3'"  . C B 2 4  ? 30.598 -10.484 -27.729 1.00 0.00 ? 24 C B "H3'"  6  
ATOM 7150  H "H2'"  . C B 2 4  ? 30.024 -8.324  -28.648 1.00 0.00 ? 24 C B "H2'"  6  
ATOM 7151  H "HO2'" . C B 2 4  ? 31.415 -9.225  -30.981 1.00 0.00 ? 24 C B "HO2'" 6  
ATOM 7152  H "H1'"  . C B 2 4  ? 28.867 -9.375  -30.957 1.00 0.00 ? 24 C B "H1'"  6  
ATOM 7153  H H41    . C B 2 4  ? 24.130 -8.821  -26.740 1.00 0.00 ? 24 C B H41    6  
ATOM 7154  H H42    . C B 2 4  ? 24.399 -10.478 -26.247 1.00 0.00 ? 24 C B H42    6  
ATOM 7155  H H5     . C B 2 4  ? 26.259 -11.803 -27.050 1.00 0.00 ? 24 C B H5     6  
ATOM 7156  H H6     . C B 2 4  ? 28.233 -11.807 -28.485 1.00 0.00 ? 24 C B H6     6  
ATOM 7157  P P      . G B 2 5  ? 32.839 -9.385  -26.972 1.00 0.00 ? 25 G B P      6  
ATOM 7158  O OP1    . G B 2 5  ? 34.323 -9.402  -26.910 1.00 0.00 ? 25 G B OP1    6  
ATOM 7159  O OP2    . G B 2 5  ? 32.054 -10.119 -25.947 1.00 0.00 ? 25 G B OP2    6  
ATOM 7160  O "O5'"  . G B 2 5  ? 32.362 -7.866  -26.976 1.00 0.00 ? 25 G B "O5'"  6  
ATOM 7161  C "C5'"  . G B 2 5  ? 32.887 -6.937  -27.919 1.00 0.00 ? 25 G B "C5'"  6  
ATOM 7162  C "C4'"  . G B 2 5  ? 32.138 -5.629  -27.830 1.00 0.00 ? 25 G B "C4'"  6  
ATOM 7163  O "O4'"  . G B 2 5  ? 30.759 -5.808  -28.250 1.00 0.00 ? 25 G B "O4'"  6  
ATOM 7164  C "C3'"  . G B 2 5  ? 32.000 -5.053  -26.425 1.00 0.00 ? 25 G B "C3'"  6  
ATOM 7165  O "O3'"  . G B 2 5  ? 33.180 -4.383  -26.000 1.00 0.00 ? 25 G B "O3'"  6  
ATOM 7166  C "C2'"  . G B 2 5  ? 30.841 -4.084  -26.622 1.00 0.00 ? 25 G B "C2'"  6  
ATOM 7167  O "O2'"  . G B 2 5  ? 31.244 -2.905  -27.294 1.00 0.00 ? 25 G B "O2'"  6  
ATOM 7168  C "C1'"  . G B 2 5  ? 29.937 -4.905  -27.535 1.00 0.00 ? 25 G B "C1'"  6  
ATOM 7169  N N9     . G B 2 5  ? 28.929 -5.673  -26.811 1.00 0.00 ? 25 G B N9     6  
ATOM 7170  C C8     . G B 2 5  ? 28.938 -7.022  -26.560 1.00 0.00 ? 25 G B C8     6  
ATOM 7171  N N7     . G B 2 5  ? 27.898 -7.429  -25.887 1.00 0.00 ? 25 G B N7     6  
ATOM 7172  C C5     . G B 2 5  ? 27.153 -6.274  -25.680 1.00 0.00 ? 25 G B C5     6  
ATOM 7173  C C6     . G B 2 5  ? 25.918 -6.086  -25.007 1.00 0.00 ? 25 G B C6     6  
ATOM 7174  O O6     . G B 2 5  ? 25.214 -6.931  -24.443 1.00 0.00 ? 25 G B O6     6  
ATOM 7175  N N1     . G B 2 5  ? 25.513 -4.753  -25.028 1.00 0.00 ? 25 G B N1     6  
ATOM 7176  C C2     . G B 2 5  ? 26.220 -3.735  -25.625 1.00 0.00 ? 25 G B C2     6  
ATOM 7177  N N2     . G B 2 5  ? 25.673 -2.513  -25.545 1.00 0.00 ? 25 G B N2     6  
ATOM 7178  N N3     . G B 2 5  ? 27.372 -3.898  -26.256 1.00 0.00 ? 25 G B N3     6  
ATOM 7179  C C4     . G B 2 5  ? 27.777 -5.182  -26.244 1.00 0.00 ? 25 G B C4     6  
ATOM 7180  H "H5'"  . G B 2 5  ? 32.788 -7.340  -28.928 1.00 0.00 ? 25 G B "H5'"  6  
ATOM 7181  H "H5''" . G B 2 5  ? 33.941 -6.756  -27.712 1.00 0.00 ? 25 G B "H5''" 6  
ATOM 7182  H "H4'"  . G B 2 5  ? 32.690 -4.894  -28.416 1.00 0.00 ? 25 G B "H4'"  6  
ATOM 7183  H "H3'"  . G B 2 5  ? 31.793 -5.812  -25.673 1.00 0.00 ? 25 G B "H3'"  6  
ATOM 7184  H "H2'"  . G B 2 5  ? 30.356 -3.874  -25.667 1.00 0.00 ? 25 G B "H2'"  6  
ATOM 7185  H "HO2'" . G B 2 5  ? 30.450 -2.412  -27.502 1.00 0.00 ? 25 G B "HO2'" 6  
ATOM 7186  H "H1'"  . G B 2 5  ? 29.428 -4.283  -28.271 1.00 0.00 ? 25 G B "H1'"  6  
ATOM 7187  H H8     . G B 2 5  ? 29.727 -7.682  -26.889 1.00 0.00 ? 25 G B H8     6  
ATOM 7188  H H1     . G B 2 5  ? 24.643 -4.517  -24.573 1.00 0.00 ? 25 G B H1     6  
ATOM 7189  H H21    . G B 2 5  ? 24.795 -2.385  -25.064 1.00 0.00 ? 25 G B H21    6  
ATOM 7190  H H22    . G B 2 5  ? 26.142 -1.722  -25.963 1.00 0.00 ? 25 G B H22    6  
ATOM 7191  P P      . G B 2 6  ? 33.419 -4.107  -24.436 1.00 0.00 ? 26 G B P      6  
ATOM 7192  O OP1    . G B 2 6  ? 34.722 -3.408  -24.301 1.00 0.00 ? 26 G B OP1    6  
ATOM 7193  O OP2    . G B 2 6  ? 33.187 -5.375  -23.698 1.00 0.00 ? 26 G B OP2    6  
ATOM 7194  O "O5'"  . G B 2 6  ? 32.265 -3.082  -24.044 1.00 0.00 ? 26 G B "O5'"  6  
ATOM 7195  C "C5'"  . G B 2 6  ? 32.301 -1.731  -24.494 1.00 0.00 ? 26 G B "C5'"  6  
ATOM 7196  C "C4'"  . G B 2 6  ? 31.089 -0.984  -23.992 1.00 0.00 ? 26 G B "C4'"  6  
ATOM 7197  O "O4'"  . G B 2 6  ? 29.876 -1.628  -24.453 1.00 0.00 ? 26 G B "O4'"  6  
ATOM 7198  C "C3'"  . G B 2 6  ? 30.920 -0.964  -22.478 1.00 0.00 ? 26 G B "C3'"  6  
ATOM 7199  O "O3'"  . G B 2 6  ? 31.745 0.018   -21.862 1.00 0.00 ? 26 G B "O3'"  6  
ATOM 7200  C "C2'"  . G B 2 6  ? 29.443 -0.619  -22.345 1.00 0.00 ? 26 G B "C2'"  6  
ATOM 7201  O "O2'"  . G B 2 6  ? 29.201 0.760   -22.558 1.00 0.00 ? 26 G B "O2'"  6  
ATOM 7202  C "C1'"  . G B 2 6  ? 28.852 -1.420  -23.500 1.00 0.00 ? 26 G B "C1'"  6  
ATOM 7203  N N9     . G B 2 6  ? 28.333 -2.721  -23.089 1.00 0.00 ? 26 G B N9     6  
ATOM 7204  C C8     . G B 2 6  ? 28.921 -3.946  -23.282 1.00 0.00 ? 26 G B C8     6  
ATOM 7205  N N7     . G B 2 6  ? 28.219 -4.936  -22.804 1.00 0.00 ? 26 G B N7     6  
ATOM 7206  C C5     . G B 2 6  ? 27.094 -4.327  -22.263 1.00 0.00 ? 26 G B C5     6  
ATOM 7207  C C6     . G B 2 6  ? 25.971 -4.891  -21.605 1.00 0.00 ? 26 G B C6     6  
ATOM 7208  O O6     . G B 2 6  ? 25.742 -6.082  -21.360 1.00 0.00 ? 26 G B O6     6  
ATOM 7209  N N1     . G B 2 6  ? 25.055 -3.917  -21.212 1.00 0.00 ? 26 G B N1     6  
ATOM 7210  C C2     . G B 2 6  ? 25.213 -2.569  -21.432 1.00 0.00 ? 26 G B C2     6  
ATOM 7211  N N2     . G B 2 6  ? 24.225 -1.780  -20.983 1.00 0.00 ? 26 G B N2     6  
ATOM 7212  N N3     . G B 2 6  ? 26.255 -2.030  -22.045 1.00 0.00 ? 26 G B N3     6  
ATOM 7213  C C4     . G B 2 6  ? 27.149 -2.960  -22.431 1.00 0.00 ? 26 G B C4     6  
ATOM 7214  H "H5'"  . G B 2 6  ? 32.311 -1.707  -25.585 1.00 0.00 ? 26 G B "H5'"  6  
ATOM 7215  H "H5''" . G B 2 6  ? 33.200 -1.243  -24.119 1.00 0.00 ? 26 G B "H5''" 6  
ATOM 7216  H "H4'"  . G B 2 6  ? 31.188 0.054   -24.310 1.00 0.00 ? 26 G B "H4'"  6  
ATOM 7217  H "H3'"  . G B 2 6  ? 31.177 -1.914  -22.009 1.00 0.00 ? 26 G B "H3'"  6  
ATOM 7218  H "H2'"  . G B 2 6  ? 29.059 -0.968  -21.384 1.00 0.00 ? 26 G B "H2'"  6  
ATOM 7219  H "HO2'" . G B 2 6  ? 28.421 0.991   -22.056 1.00 0.00 ? 26 G B "HO2'" 6  
ATOM 7220  H "H1'"  . G B 2 6  ? 28.051 -0.876  -24.002 1.00 0.00 ? 26 G B "H1'"  6  
ATOM 7221  H H8     . G B 2 6  ? 29.871 -4.077  -23.778 1.00 0.00 ? 26 G B H8     6  
ATOM 7222  H H1     . G B 2 6  ? 24.220 -4.221  -20.733 1.00 0.00 ? 26 G B H1     6  
ATOM 7223  H H21    . G B 2 6  ? 23.429 -2.185  -20.514 1.00 0.00 ? 26 G B H21    6  
ATOM 7224  H H22    . G B 2 6  ? 24.280 -0.779  -21.113 1.00 0.00 ? 26 G B H22    6  
ATOM 7225  P P      . A B 2 7  ? 32.052 -0.074  -20.288 1.00 0.00 ? 27 A B P      6  
ATOM 7226  O OP1    . A B 2 7  ? 32.972 1.041   -19.948 1.00 0.00 ? 27 A B OP1    6  
ATOM 7227  O OP2    . A B 2 7  ? 32.443 -1.471  -19.968 1.00 0.00 ? 27 A B OP2    6  
ATOM 7228  O "O5'"  . A B 2 7  ? 30.644 0.220   -19.603 1.00 0.00 ? 27 A B "O5'"  6  
ATOM 7229  C "C5'"  . A B 2 7  ? 30.070 1.524   -19.640 1.00 0.00 ? 27 A B "C5'"  6  
ATOM 7230  C "C4'"  . A B 2 7  ? 28.699 1.505   -19.007 1.00 0.00 ? 27 A B "C4'"  6  
ATOM 7231  O "O4'"  . A B 2 7  ? 27.843 0.545   -19.676 1.00 0.00 ? 27 A B "O4'"  6  
ATOM 7232  C "C3'"  . A B 2 7  ? 28.662 1.045   -17.554 1.00 0.00 ? 27 A B "C3'"  6  
ATOM 7233  O "O3'"  . A B 2 7  ? 29.063 2.070   -16.653 1.00 0.00 ? 27 A B "O3'"  6  
ATOM 7234  C "C2'"  . A B 2 7  ? 27.184 0.708   -17.400 1.00 0.00 ? 27 A B "C2'"  6  
ATOM 7235  O "O2'"  . A B 2 7  ? 26.387 1.871   -17.273 1.00 0.00 ? 27 A B "O2'"  6  
ATOM 7236  C "C1'"  . A B 2 7  ? 26.903 0.046   -18.744 1.00 0.00 ? 27 A B "C1'"  6  
ATOM 7237  N N9     . A B 2 7  ? 27.018 -1.411  -18.703 1.00 0.00 ? 27 A B N9     6  
ATOM 7238  C C8     . A B 2 7  ? 28.055 -2.186  -19.161 1.00 0.00 ? 27 A B C8     6  
ATOM 7239  N N7     . A B 2 7  ? 27.871 -3.472  -18.987 1.00 0.00 ? 27 A B N7     6  
ATOM 7240  C C5     . A B 2 7  ? 26.628 -3.550  -18.373 1.00 0.00 ? 27 A B C5     6  
ATOM 7241  C C6     . A B 2 7  ? 25.860 -4.639  -17.928 1.00 0.00 ? 27 A B C6     6  
ATOM 7242  N N6     . A B 2 7  ? 26.248 -5.912  -18.035 1.00 0.00 ? 27 A B N6     6  
ATOM 7243  N N1     . A B 2 7  ? 24.665 -4.373  -17.359 1.00 0.00 ? 27 A B N1     6  
ATOM 7244  C C2     . A B 2 7  ? 24.276 -3.097  -17.250 1.00 0.00 ? 27 A B C2     6  
ATOM 7245  N N3     . A B 2 7  ? 24.908 -1.989  -17.632 1.00 0.00 ? 27 A B N3     6  
ATOM 7246  C C4     . A B 2 7  ? 26.092 -2.287  -18.193 1.00 0.00 ? 27 A B C4     6  
ATOM 7247  H "H5'"  . A B 2 7  ? 29.983 1.858   -20.675 1.00 0.00 ? 27 A B "H5'"  6  
ATOM 7248  H "H5''" . A B 2 7  ? 30.703 2.222   -19.095 1.00 0.00 ? 27 A B "H5''" 6  
ATOM 7249  H "H4'"  . A B 2 7  ? 28.316 2.526   -19.023 1.00 0.00 ? 27 A B "H4'"  6  
ATOM 7250  H "H3'"  . A B 2 7  ? 29.311 0.195   -17.357 1.00 0.00 ? 27 A B "H3'"  6  
ATOM 7251  H "H2'"  . A B 2 7  ? 27.040 0.008   -16.575 1.00 0.00 ? 27 A B "H2'"  6  
ATOM 7252  H "HO2'" . A B 2 7  ? 25.679 1.666   -16.662 1.00 0.00 ? 27 A B "HO2'" 6  
ATOM 7253  H "H1'"  . A B 2 7  ? 25.910 0.299   -19.122 1.00 0.00 ? 27 A B "H1'"  6  
ATOM 7254  H H8     . A B 2 7  ? 28.941 -1.774  -19.622 1.00 0.00 ? 27 A B H8     6  
ATOM 7255  H H61    . A B 2 7  ? 25.651 -6.653  -17.696 1.00 0.00 ? 27 A B H61    6  
ATOM 7256  H H62    . A B 2 7  ? 27.138 -6.135  -18.458 1.00 0.00 ? 27 A B H62    6  
ATOM 7257  H H2     . A B 2 7  ? 23.303 -2.942  -16.783 1.00 0.00 ? 27 A B H2     6  
ATOM 7258  P P      . G B 2 8  ? 29.602 1.678   -15.191 1.00 0.00 ? 28 G B P      6  
ATOM 7259  O OP1    . G B 2 8  ? 30.070 2.926   -14.540 1.00 0.00 ? 28 G B OP1    6  
ATOM 7260  O OP2    . G B 2 8  ? 30.533 0.529   -15.331 1.00 0.00 ? 28 G B OP2    6  
ATOM 7261  O "O5'"  . G B 2 8  ? 28.301 1.174   -14.423 1.00 0.00 ? 28 G B "O5'"  6  
ATOM 7262  C "C5'"  . G B 2 8  ? 27.225 2.066   -14.143 1.00 0.00 ? 28 G B "C5'"  6  
ATOM 7263  C "C4'"  . G B 2 8  ? 26.057 1.305   -13.566 1.00 0.00 ? 28 G B "C4'"  6  
ATOM 7264  O "O4'"  . G B 2 8  ? 25.583 0.310   -14.512 1.00 0.00 ? 28 G B "O4'"  6  
ATOM 7265  C "C3'"  . G B 2 8  ? 26.370 0.477   -12.325 1.00 0.00 ? 28 G B "C3'"  6  
ATOM 7266  O "O3'"  . G B 2 8  ? 26.410 1.272   -11.146 1.00 0.00 ? 28 G B "O3'"  6  
ATOM 7267  C "C2'"  . G B 2 8  ? 25.191 -0.486  -12.313 1.00 0.00 ? 28 G B "C2'"  6  
ATOM 7268  O "O2'"  . G B 2 8  ? 23.999 0.132   -11.869 1.00 0.00 ? 28 G B "O2'"  6  
ATOM 7269  C "C1'"  . G B 2 8  ? 25.076 -0.801  -13.800 1.00 0.00 ? 28 G B "C1'"  6  
ATOM 7270  N N9     . G B 2 8  ? 25.826 -1.986  -14.201 1.00 0.00 ? 28 G B N9     6  
ATOM 7271  C C8     . G B 2 8  ? 27.031 -2.022  -14.858 1.00 0.00 ? 28 G B C8     6  
ATOM 7272  N N7     . G B 2 8  ? 27.460 -3.232  -15.084 1.00 0.00 ? 28 G B N7     6  
ATOM 7273  C C5     . G B 2 8  ? 26.476 -4.049  -14.543 1.00 0.00 ? 28 G B C5     6  
ATOM 7274  C C6     . G B 2 8  ? 26.387 -5.464  -14.485 1.00 0.00 ? 28 G B C6     6  
ATOM 7275  O O6     . G B 2 8  ? 27.187 -6.303  -14.916 1.00 0.00 ? 28 G B O6     6  
ATOM 7276  N N1     . G B 2 8  ? 25.222 -5.886  -13.846 1.00 0.00 ? 28 G B N1     6  
ATOM 7277  C C2     . G B 2 8  ? 24.267 -5.039  -13.331 1.00 0.00 ? 28 G B C2     6  
ATOM 7278  N N2     . G B 2 8  ? 23.211 -5.627  -12.752 1.00 0.00 ? 28 G B N2     6  
ATOM 7279  N N3     . G B 2 8  ? 24.340 -3.719  -13.380 1.00 0.00 ? 28 G B N3     6  
ATOM 7280  C C4     . G B 2 8  ? 25.461 -3.297  -13.994 1.00 0.00 ? 28 G B C4     6  
ATOM 7281  H "H5'"  . G B 2 8  ? 26.911 2.564   -15.062 1.00 0.00 ? 28 G B "H5'"  6  
ATOM 7282  H "H5''" . G B 2 8  ? 27.547 2.819   -13.425 1.00 0.00 ? 28 G B "H5''" 6  
ATOM 7283  H "H4'"  . G B 2 8  ? 25.301 2.035   -13.274 1.00 0.00 ? 28 G B "H4'"  6  
ATOM 7284  H "H3'"  . G B 2 8  ? 27.331 -0.029  -12.382 1.00 0.00 ? 28 G B "H3'"  6  
ATOM 7285  H "H2'"  . G B 2 8  ? 25.437 -1.382  -11.736 1.00 0.00 ? 28 G B "H2'"  6  
ATOM 7286  H "HO2'" . G B 2 8  ? 23.916 0.963   -12.338 1.00 0.00 ? 28 G B "HO2'" 6  
ATOM 7287  H "H1'"  . G B 2 8  ? 24.038 -0.934  -14.109 1.00 0.00 ? 28 G B "H1'"  6  
ATOM 7288  H H8     . G B 2 8  ? 27.570 -1.135  -15.157 1.00 0.00 ? 28 G B H8     6  
ATOM 7289  H H1     . G B 2 8  ? 25.068 -6.879  -13.756 1.00 0.00 ? 28 G B H1     6  
ATOM 7290  H H21    . G B 2 8  ? 23.152 -6.635  -12.712 1.00 0.00 ? 28 G B H21    6  
ATOM 7291  H H22    . G B 2 8  ? 22.476 -5.063  -12.353 1.00 0.00 ? 28 G B H22    6  
ATOM 7292  P P      . U B 2 9  ? 27.138 0.707   -9.829  1.00 0.00 ? 29 U B P      6  
ATOM 7293  O OP1    . U B 2 9  ? 27.053 1.762   -8.788  1.00 0.00 ? 29 U B OP1    6  
ATOM 7294  O OP2    . U B 2 9  ? 28.465 0.171   -10.225 1.00 0.00 ? 29 U B OP2    6  
ATOM 7295  O "O5'"  . U B 2 9  ? 26.220 -0.512  -9.374  1.00 0.00 ? 29 U B "O5'"  6  
ATOM 7296  C "C5'"  . U B 2 9  ? 24.914 -0.289  -8.852  1.00 0.00 ? 29 U B "C5'"  6  
ATOM 7297  C "C4'"  . U B 2 9  ? 24.257 -1.606  -8.514  1.00 0.00 ? 29 U B "C4'"  6  
ATOM 7298  O "O4'"  . U B 2 9  ? 24.146 -2.431  -9.704  1.00 0.00 ? 29 U B "O4'"  6  
ATOM 7299  C "C3'"  . U B 2 9  ? 25.036 -2.490  -7.547  1.00 0.00 ? 29 U B "C3'"  6  
ATOM 7300  O "O3'"  . U B 2 9  ? 24.844 -2.096  -6.193  1.00 0.00 ? 29 U B "O3'"  6  
ATOM 7301  C "C2'"  . U B 2 9  ? 24.420 -3.853  -7.828  1.00 0.00 ? 29 U B "C2'"  6  
ATOM 7302  O "O2'"  . U B 2 9  ? 23.136 -3.989  -7.253  1.00 0.00 ? 29 U B "O2'"  6  
ATOM 7303  C "C1'"  . U B 2 9  ? 24.291 -3.791  -9.347  1.00 0.00 ? 29 U B "C1'"  6  
ATOM 7304  N N1     . U B 2 9  ? 25.458 -4.336  -10.056 1.00 0.00 ? 29 U B N1     6  
ATOM 7305  C C2     . U B 2 9  ? 25.548 -5.710  -10.182 1.00 0.00 ? 29 U B C2     6  
ATOM 7306  O O2     . U B 2 9  ? 24.709 -6.471  -9.733  1.00 0.00 ? 29 U B O2     6  
ATOM 7307  N N3     . U B 2 9  ? 26.659 -6.159  -10.853 1.00 0.00 ? 29 U B N3     6  
ATOM 7308  C C4     . U B 2 9  ? 27.664 -5.390  -11.399 1.00 0.00 ? 29 U B C4     6  
ATOM 7309  O O4     . U B 2 9  ? 28.604 -5.940  -11.977 1.00 0.00 ? 29 U B O4     6  
ATOM 7310  C C5     . U B 2 9  ? 27.496 -3.979  -11.225 1.00 0.00 ? 29 U B C5     6  
ATOM 7311  C C6     . U B 2 9  ? 26.425 -3.509  -10.576 1.00 0.00 ? 29 U B C6     6  
ATOM 7312  H "H5'"  . U B 2 9  ? 24.305 0.236   -9.590  1.00 0.00 ? 29 U B "H5'"  6  
ATOM 7313  H "H5''" . U B 2 9  ? 24.974 0.318   -7.949  1.00 0.00 ? 29 U B "H5''" 6  
ATOM 7314  H "H4'"  . U B 2 9  ? 23.301 -1.386  -8.039  1.00 0.00 ? 29 U B "H4'"  6  
ATOM 7315  H "H3'"  . U B 2 9  ? 26.110 -2.466  -7.722  1.00 0.00 ? 29 U B "H3'"  6  
ATOM 7316  H "H2'"  . U B 2 9  ? 25.103 -4.650  -7.521  1.00 0.00 ? 29 U B "H2'"  6  
ATOM 7317  H "HO2'" . U B 2 9  ? 23.138 -4.797  -6.739  1.00 0.00 ? 29 U B "HO2'" 6  
ATOM 7318  H "H1'"  . U B 2 9  ? 23.403 -4.313  -9.703  1.00 0.00 ? 29 U B "H1'"  6  
ATOM 7319  H H3     . U B 2 9  ? 26.748 -7.159  -10.958 1.00 0.00 ? 29 U B H3     6  
ATOM 7320  H H5     . U B 2 9  ? 28.239 -3.289  -11.623 1.00 0.00 ? 29 U B H5     6  
ATOM 7321  H H6     . U B 2 9  ? 26.316 -2.430  -10.455 1.00 0.00 ? 29 U B H6     6  
ATOM 7322  P P      . A B 2 10 ? 25.941 -2.492  -5.086  1.00 0.00 ? 30 A B P      6  
ATOM 7323  O OP1    . A B 2 10 ? 25.565 -1.807  -3.824  1.00 0.00 ? 30 A B OP1    6  
ATOM 7324  O OP2    . A B 2 10 ? 27.290 -2.270  -5.668  1.00 0.00 ? 30 A B OP2    6  
ATOM 7325  O "O5'"  . A B 2 10 ? 25.735 -4.058  -4.881  1.00 0.00 ? 30 A B "O5'"  6  
ATOM 7326  C "C5'"  . A B 2 10 ? 24.573 -4.564  -4.232  1.00 0.00 ? 30 A B "C5'"  6  
ATOM 7327  C "C4'"  . A B 2 10 ? 24.493 -6.062  -4.406  1.00 0.00 ? 30 A B "C4'"  6  
ATOM 7328  O "O4'"  . A B 2 10 ? 24.615 -6.409  -5.812  1.00 0.00 ? 30 A B "O4'"  6  
ATOM 7329  C "C3'"  . A B 2 10 ? 25.619 -6.853  -3.752  1.00 0.00 ? 30 A B "C3'"  6  
ATOM 7330  O "O3'"  . A B 2 10 ? 25.405 -7.032  -2.358  1.00 0.00 ? 30 A B "O3'"  6  
ATOM 7331  C "C2'"  . A B 2 10 ? 25.537 -8.171  -4.508  1.00 0.00 ? 30 A B "C2'"  6  
ATOM 7332  O "O2'"  . A B 2 10 ? 24.454 -8.971  -4.072  1.00 0.00 ? 30 A B "O2'"  6  
ATOM 7333  C "C1'"  . A B 2 10 ? 25.256 -7.666  -5.922  1.00 0.00 ? 30 A B "C1'"  6  
ATOM 7334  N N9     . A B 2 10 ? 26.466 -7.499  -6.726  1.00 0.00 ? 30 A B N9     6  
ATOM 7335  C C8     . A B 2 10 ? 27.082 -6.325  -7.084  1.00 0.00 ? 30 A B C8     6  
ATOM 7336  N N7     . A B 2 10 ? 28.156 -6.494  -7.815  1.00 0.00 ? 30 A B N7     6  
ATOM 7337  C C5     . A B 2 10 ? 28.255 -7.873  -7.947  1.00 0.00 ? 30 A B C5     6  
ATOM 7338  C C6     . A B 2 10 ? 29.183 -8.696  -8.610  1.00 0.00 ? 30 A B C6     6  
ATOM 7339  N N6     . A B 2 10 ? 30.231 -8.229  -9.293  1.00 0.00 ? 30 A B N6     6  
ATOM 7340  N N1     . A B 2 10 ? 28.995 -10.032 -8.546  1.00 0.00 ? 30 A B N1     6  
ATOM 7341  C C2     . A B 2 10 ? 27.943 -10.500 -7.862  1.00 0.00 ? 30 A B C2     6  
ATOM 7342  N N3     . A B 2 10 ? 27.005 -9.827  -7.198  1.00 0.00 ? 30 A B N3     6  
ATOM 7343  C C4     . A B 2 10 ? 27.222 -8.503  -7.281  1.00 0.00 ? 30 A B C4     6  
ATOM 7344  H "H5'"  . A B 2 10 ? 23.682 -4.105  -4.661  1.00 0.00 ? 30 A B "H5'"  6  
ATOM 7345  H "H5''" . A B 2 10 ? 24.614 -4.333  -3.168  1.00 0.00 ? 30 A B "H5''" 6  
ATOM 7346  H "H4'"  . A B 2 10 ? 23.564 -6.398  -3.943  1.00 0.00 ? 30 A B "H4'"  6  
ATOM 7347  H "H3'"  . A B 2 10 ? 26.589 -6.367  -3.851  1.00 0.00 ? 30 A B "H3'"  6  
ATOM 7348  H "H2'"  . A B 2 10 ? 26.492 -8.699  -4.460  1.00 0.00 ? 30 A B "H2'"  6  
ATOM 7349  H "HO2'" . A B 2 10 ? 23.656 -8.453  -4.181  1.00 0.00 ? 30 A B "HO2'" 6  
ATOM 7350  H "H1'"  . A B 2 10 ? 24.578 -8.327  -6.463  1.00 0.00 ? 30 A B "H1'"  6  
ATOM 7351  H H8     . A B 2 10 ? 26.714 -5.353  -6.791  1.00 0.00 ? 30 A B H8     6  
ATOM 7352  H H61    . A B 2 10 ? 30.863 -8.873  -9.748  1.00 0.00 ? 30 A B H61    6  
ATOM 7353  H H62    . A B 2 10 ? 30.392 -7.234  -9.355  1.00 0.00 ? 30 A B H62    6  
ATOM 7354  H H2     . A B 2 10 ? 27.841 -11.585 -7.843  1.00 0.00 ? 30 A B H2     6  
ATOM 7355  P P      . U B 2 11 ? 26.648 -7.374  -1.399  1.00 0.00 ? 31 U B P      6  
ATOM 7356  O OP1    . U B 2 11 ? 26.118 -7.515  -0.018  1.00 0.00 ? 31 U B OP1    6  
ATOM 7357  O OP2    . U B 2 11 ? 27.732 -6.398  -1.674  1.00 0.00 ? 31 U B OP2    6  
ATOM 7358  O "O5'"  . U B 2 11 ? 27.133 -8.810  -1.893  1.00 0.00 ? 31 U B "O5'"  6  
ATOM 7359  C "C5'"  . U B 2 11 ? 26.348 -9.973  -1.639  1.00 0.00 ? 31 U B "C5'"  6  
ATOM 7360  C "C4'"  . U B 2 11 ? 26.985 -11.178 -2.289  1.00 0.00 ? 31 U B "C4'"  6  
ATOM 7361  O "O4'"  . U B 2 11 ? 27.133 -10.961 -3.720  1.00 0.00 ? 31 U B "O4'"  6  
ATOM 7362  C "C3'"  . U B 2 11 ? 28.406 -11.487 -1.834  1.00 0.00 ? 31 U B "C3'"  6  
ATOM 7363  O "O3'"  . U B 2 11 ? 28.432 -12.182 -0.595  1.00 0.00 ? 31 U B "O3'"  6  
ATOM 7364  C "C2'"  . U B 2 11 ? 28.896 -12.362 -2.980  1.00 0.00 ? 31 U B "C2'"  6  
ATOM 7365  O "O2'"  . U B 2 11 ? 28.342 -13.664 -2.936  1.00 0.00 ? 31 U B "O2'"  6  
ATOM 7366  C "C1'"  . U B 2 11 ? 28.311 -11.603 -4.168  1.00 0.00 ? 31 U B "C1'"  6  
ATOM 7367  N N1     . U B 2 11 ? 29.218 -10.584 -4.713  1.00 0.00 ? 31 U B N1     6  
ATOM 7368  C C2     . U B 2 11 ? 30.244 -11.010 -5.534  1.00 0.00 ? 31 U B C2     6  
ATOM 7369  O O2     . U B 2 11 ? 30.421 -12.183 -5.815  1.00 0.00 ? 31 U B O2     6  
ATOM 7370  N N3     . U B 2 11 ? 31.057 -10.014 -6.012  1.00 0.00 ? 31 U B N3     6  
ATOM 7371  C C4     . U B 2 11 ? 30.949 -8.661  -5.759  1.00 0.00 ? 31 U B C4     6  
ATOM 7372  O O4     . U B 2 11 ? 31.760 -7.883  -6.265  1.00 0.00 ? 31 U B O4     6  
ATOM 7373  C C5     . U B 2 11 ? 29.861 -8.304  -4.903  1.00 0.00 ? 31 U B C5     6  
ATOM 7374  C C6     . U B 2 11 ? 29.051 -9.250  -4.418  1.00 0.00 ? 31 U B C6     6  
ATOM 7375  H "H5'"  . U B 2 11 ? 25.345 -9.836  -2.043  1.00 0.00 ? 31 U B "H5'"  6  
ATOM 7376  H "H5''" . U B 2 11 ? 26.279 -10.146 -0.567  1.00 0.00 ? 31 U B "H5''" 6  
ATOM 7377  H "H4'"  . U B 2 11 ? 26.377 -12.048 -2.036  1.00 0.00 ? 31 U B "H4'"  6  
ATOM 7378  H "H3'"  . U B 2 11 ? 29.011 -10.593 -1.695  1.00 0.00 ? 31 U B "H3'"  6  
ATOM 7379  H "H2'"  . U B 2 11 ? 29.987 -12.373 -3.014  1.00 0.00 ? 31 U B "H2'"  6  
ATOM 7380  H "HO2'" . U B 2 11 ? 28.380 -13.959 -2.026  1.00 0.00 ? 31 U B "HO2'" 6  
ATOM 7381  H "H1'"  . U B 2 11 ? 28.024 -12.272 -4.980  1.00 0.00 ? 31 U B "H1'"  6  
ATOM 7382  H H3     . U B 2 11 ? 31.816 -10.299 -6.615  1.00 0.00 ? 31 U B H3     6  
ATOM 7383  H H5     . U B 2 11 ? 29.693 -7.258  -4.644  1.00 0.00 ? 31 U B H5     6  
ATOM 7384  H H6     . U B 2 11 ? 28.227 -8.955  -3.767  1.00 0.00 ? 31 U B H6     6  
ATOM 7385  P P      . U B 2 12 ? 29.708 -12.037 0.373   1.00 0.00 ? 32 U B P      6  
ATOM 7386  O OP1    . U B 2 12 ? 29.375 -12.716 1.651   1.00 0.00 ? 32 U B OP1    6  
ATOM 7387  O OP2    . U B 2 12 ? 30.123 -10.611 0.386   1.00 0.00 ? 32 U B OP2    6  
ATOM 7388  O "O5'"  . U B 2 12 ? 30.842 -12.884 -0.356  1.00 0.00 ? 32 U B "O5'"  6  
ATOM 7389  C "C5'"  . U B 2 12 ? 30.767 -14.305 -0.420  1.00 0.00 ? 32 U B "C5'"  6  
ATOM 7390  C "C4'"  . U B 2 12 ? 31.868 -14.842 -1.304  1.00 0.00 ? 32 U B "C4'"  6  
ATOM 7391  O "O4'"  . U B 2 12 ? 31.771 -14.258 -2.630  1.00 0.00 ? 32 U B "O4'"  6  
ATOM 7392  C "C3'"  . U B 2 12 ? 33.285 -14.494 -0.862  1.00 0.00 ? 32 U B "C3'"  6  
ATOM 7393  O "O3'"  . U B 2 12 ? 33.751 -15.364 0.162   1.00 0.00 ? 32 U B "O3'"  6  
ATOM 7394  C "C2'"  . U B 2 12 ? 34.057 -14.689 -2.159  1.00 0.00 ? 32 U B "C2'"  6  
ATOM 7395  O "O2'"  . U B 2 12 ? 34.265 -16.056 -2.460  1.00 0.00 ? 32 U B "O2'"  6  
ATOM 7396  C "C1'"  . U B 2 12 ? 33.072 -14.094 -3.160  1.00 0.00 ? 32 U B "C1'"  6  
ATOM 7397  N N1     . U B 2 12 ? 33.295 -12.663 -3.415  1.00 0.00 ? 32 U B N1     6  
ATOM 7398  C C2     . U B 2 12 ? 34.332 -12.314 -4.258  1.00 0.00 ? 32 U B C2     6  
ATOM 7399  O O2     . U B 2 12 ? 35.058 -13.138 -4.788  1.00 0.00 ? 32 U B O2     6  
ATOM 7400  N N3     . U B 2 12 ? 34.489 -10.965 -4.458  1.00 0.00 ? 32 U B N3     6  
ATOM 7401  C C4     . U B 2 12 ? 33.730 -9.952  -3.911  1.00 0.00 ? 32 U B C4     6  
ATOM 7402  O O4     . U B 2 12 ? 33.993 -8.781  -4.184  1.00 0.00 ? 32 U B O4     6  
ATOM 7403  C C5     . U B 2 12 ? 32.677 -10.398 -3.051  1.00 0.00 ? 32 U B C5     6  
ATOM 7404  C C6     . U B 2 12 ? 32.496 -11.705 -2.834  1.00 0.00 ? 32 U B C6     6  
ATOM 7405  H "H5'"  . U B 2 12 ? 29.801 -14.605 -0.827  1.00 0.00 ? 32 U B "H5'"  6  
ATOM 7406  H "H5''" . U B 2 12 ? 30.878 -14.726 0.579   1.00 0.00 ? 32 U B "H5''" 6  
ATOM 7407  H "H4'"  . U B 2 12 ? 31.795 -15.930 -1.295  1.00 0.00 ? 32 U B "H4'"  6  
ATOM 7408  H "H3'"  . U B 2 12 ? 33.367 -13.484 -0.466  1.00 0.00 ? 32 U B "H3'"  6  
ATOM 7409  H "H2'"  . U B 2 12 ? 34.990 -14.121 -2.135  1.00 0.00 ? 32 U B "H2'"  6  
ATOM 7410  H "HO2'" . U B 2 12 ? 33.403 -16.465 -2.535  1.00 0.00 ? 32 U B "HO2'" 6  
ATOM 7411  H "H1'"  . U B 2 12 ? 33.098 -14.616 -4.116  1.00 0.00 ? 32 U B "H1'"  6  
ATOM 7412  H H3     . U B 2 12 ? 35.242 -10.684 -5.070  1.00 0.00 ? 32 U B H3     6  
ATOM 7413  H H5     . U B 2 12 ? 32.022 -9.670  -2.570  1.00 0.00 ? 32 U B H5     6  
ATOM 7414  H H6     . U B 2 12 ? 31.687 -12.022 -2.176  1.00 0.00 ? 32 U B H6     6  
ATOM 7415  P P      . U B 2 13 ? 34.961 -14.896 1.112   1.00 0.00 ? 33 U B P      6  
ATOM 7416  O OP1    . U B 2 13 ? 35.167 -15.962 2.125   1.00 0.00 ? 33 U B OP1    6  
ATOM 7417  O OP2    . U B 2 13 ? 34.694 -13.504 1.555   1.00 0.00 ? 33 U B OP2    6  
ATOM 7418  O "O5'"  . U B 2 13 ? 36.227 -14.879 0.145   1.00 0.00 ? 33 U B "O5'"  6  
ATOM 7419  C "C5'"  . U B 2 13 ? 36.796 -16.094 -0.334  1.00 0.00 ? 33 U B "C5'"  6  
ATOM 7420  C "C4'"  . U B 2 13 ? 37.876 -15.795 -1.346  1.00 0.00 ? 33 U B "C4'"  6  
ATOM 7421  O "O4'"  . U B 2 13 ? 37.348 -14.966 -2.418  1.00 0.00 ? 33 U B "O4'"  6  
ATOM 7422  C "C3'"  . U B 2 13 ? 39.051 -14.981 -0.821  1.00 0.00 ? 33 U B "C3'"  6  
ATOM 7423  O "O3'"  . U B 2 13 ? 39.980 -15.780 -0.100  1.00 0.00 ? 33 U B "O3'"  6  
ATOM 7424  C "C2'"  . U B 2 13 ? 39.646 -14.465 -2.125  1.00 0.00 ? 33 U B "C2'"  6  
ATOM 7425  O "O2'"  . U B 2 13 ? 40.347 -15.470 -2.830  1.00 0.00 ? 33 U B "O2'"  6  
ATOM 7426  C "C1'"  . U B 2 13 ? 38.373 -14.108 -2.883  1.00 0.00 ? 33 U B "C1'"  6  
ATOM 7427  N N1     . U B 2 13 ? 37.940 -12.717 -2.682  1.00 0.00 ? 33 U B N1     6  
ATOM 7428  C C2     . U B 2 13 ? 38.588 -11.733 -3.402  1.00 0.00 ? 33 U B C2     6  
ATOM 7429  O O2     . U B 2 13 ? 39.491 -11.974 -4.185  1.00 0.00 ? 33 U B O2     6  
ATOM 7430  N N3     . U B 2 13 ? 38.142 -10.455 -3.170  1.00 0.00 ? 33 U B N3     6  
ATOM 7431  C C4     . U B 2 13 ? 37.134 -10.073 -2.310  1.00 0.00 ? 33 U B C4     6  
ATOM 7432  O O4     . U B 2 13 ? 36.844 -8.879  -2.209  1.00 0.00 ? 33 U B O4     6  
ATOM 7433  C C5     . U B 2 13 ? 36.515 -11.151 -1.602  1.00 0.00 ? 33 U B C5     6  
ATOM 7434  C C6     . U B 2 13 ? 36.926 -12.408 -1.804  1.00 0.00 ? 33 U B C6     6  
ATOM 7435  H "H5'"  . U B 2 13 ? 36.022 -16.703 -0.803  1.00 0.00 ? 33 U B "H5'"  6  
ATOM 7436  H "H5''" . U B 2 13 ? 37.231 -16.651 0.494   1.00 0.00 ? 33 U B "H5''" 6  
ATOM 7437  H "H4'"  . U B 2 13 ? 38.280 -16.751 -1.686  1.00 0.00 ? 33 U B "H4'"  6  
ATOM 7438  H "H3'"  . U B 2 13 ? 38.750 -14.181 -0.147  1.00 0.00 ? 33 U B "H3'"  6  
ATOM 7439  H "H2'"  . U B 2 13 ? 40.258 -13.578 -1.941  1.00 0.00 ? 33 U B "H2'"  6  
ATOM 7440  H "HO2'" . U B 2 13 ? 41.264 -15.199 -2.878  1.00 0.00 ? 33 U B "HO2'" 6  
ATOM 7441  H "H1'"  . U B 2 13 ? 38.473 -14.280 -3.956  1.00 0.00 ? 33 U B "H1'"  6  
ATOM 7442  H H3     . U B 2 13 ? 38.599 -9.718  -3.686  1.00 0.00 ? 33 U B H3     6  
ATOM 7443  H H5     . U B 2 13 ? 35.708 -10.949 -0.899  1.00 0.00 ? 33 U B H5     6  
ATOM 7444  H H6     . U B 2 13 ? 36.440 -13.214 -1.255  1.00 0.00 ? 33 U B H6     6  
ATOM 7445  P P      . G B 2 14 ? 40.971 -15.087 0.960   1.00 0.00 ? 34 G B P      6  
ATOM 7446  O OP1    . G B 2 14 ? 41.734 -16.172 1.628   1.00 0.00 ? 34 G B OP1    6  
ATOM 7447  O OP2    . G B 2 14 ? 40.182 -14.133 1.780   1.00 0.00 ? 34 G B OP2    6  
ATOM 7448  O "O5'"  . G B 2 14 ? 41.983 -14.254 0.056   1.00 0.00 ? 34 G B "O5'"  6  
ATOM 7449  C "C5'"  . G B 2 14 ? 42.960 -14.910 -0.746  1.00 0.00 ? 34 G B "C5'"  6  
ATOM 7450  C "C4'"  . G B 2 14 ? 43.672 -13.908 -1.621  1.00 0.00 ? 34 G B "C4'"  6  
ATOM 7451  O "O4'"  . G B 2 14 ? 42.710 -13.164 -2.418  1.00 0.00 ? 34 G B "O4'"  6  
ATOM 7452  C "C3'"  . G B 2 14 ? 44.428 -12.815 -0.875  1.00 0.00 ? 34 G B "C3'"  6  
ATOM 7453  O "O3'"  . G B 2 14 ? 45.697 -13.263 -0.412  1.00 0.00 ? 34 G B "O3'"  6  
ATOM 7454  C "C2'"  . G B 2 14 ? 44.567 -11.760 -1.963  1.00 0.00 ? 34 G B "C2'"  6  
ATOM 7455  O "O2'"  . G B 2 14 ? 45.552 -12.102 -2.919  1.00 0.00 ? 34 G B "O2'"  6  
ATOM 7456  C "C1'"  . G B 2 14 ? 43.186 -11.846 -2.605  1.00 0.00 ? 34 G B "C1'"  6  
ATOM 7457  N N9     . G B 2 14 ? 42.218 -10.919 -2.024  1.00 0.00 ? 34 G B N9     6  
ATOM 7458  C C8     . G B 2 14 ? 41.194 -11.223 -1.163  1.00 0.00 ? 34 G B C8     6  
ATOM 7459  N N7     . G B 2 14 ? 40.489 -10.185 -0.811  1.00 0.00 ? 34 G B N7     6  
ATOM 7460  C C5     . G B 2 14 ? 41.086 -9.125  -1.484  1.00 0.00 ? 34 G B C5     6  
ATOM 7461  C C6     . G B 2 14 ? 40.760 -7.745  -1.494  1.00 0.00 ? 34 G B C6     6  
ATOM 7462  O O6     . G B 2 14 ? 39.848 -7.165  -0.892  1.00 0.00 ? 34 G B O6     6  
ATOM 7463  N N1     . G B 2 14 ? 41.622 -7.014  -2.310  1.00 0.00 ? 34 G B N1     6  
ATOM 7464  C C2     . G B 2 14 ? 42.665 -7.557  -3.024  1.00 0.00 ? 34 G B C2     6  
ATOM 7465  N N2     . G B 2 14 ? 43.387 -6.698  -3.756  1.00 0.00 ? 34 G B N2     6  
ATOM 7466  N N3     . G B 2 14 ? 42.979 -8.842  -3.020  1.00 0.00 ? 34 G B N3     6  
ATOM 7467  C C4     . G B 2 14 ? 42.154 -9.563  -2.236  1.00 0.00 ? 34 G B C4     6  
ATOM 7468  H "H5'"  . G B 2 14 ? 42.477 -15.659 -1.376  1.00 0.00 ? 34 G B "H5'"  6  
ATOM 7469  H "H5''" . G B 2 14 ? 43.691 -15.405 -0.107  1.00 0.00 ? 34 G B "H5''" 6  
ATOM 7470  H "H4'"  . G B 2 14 ? 44.409 -14.452 -2.212  1.00 0.00 ? 34 G B "H4'"  6  
ATOM 7471  H "H3'"  . G B 2 14 ? 43.895 -12.454 0.003   1.00 0.00 ? 34 G B "H3'"  6  
ATOM 7472  H "H2'"  . G B 2 14 ? 44.737 -10.775 -1.520  1.00 0.00 ? 34 G B "H2'"  6  
ATOM 7473  H "HO2'" . G B 2 14 ? 46.092 -11.324 -3.061  1.00 0.00 ? 34 G B "HO2'" 6  
ATOM 7474  H "H1'"  . G B 2 14 ? 43.224 -11.667 -3.680  1.00 0.00 ? 34 G B "H1'"  6  
ATOM 7475  H H8     . G B 2 14 ? 40.992 -12.225 -0.811  1.00 0.00 ? 34 G B H8     6  
ATOM 7476  H H1     . G B 2 14 ? 41.470 -6.018  -2.384  1.00 0.00 ? 34 G B H1     6  
ATOM 7477  H H21    . G B 2 14 ? 43.152 -5.716  -3.760  1.00 0.00 ? 34 G B H21    6  
ATOM 7478  H H22    . G B 2 14 ? 44.169 -7.032  -4.302  1.00 0.00 ? 34 G B H22    6  
ATOM 7479  P P      . U B 2 15 ? 46.471 -12.426 0.720   1.00 0.00 ? 35 U B P      6  
ATOM 7480  O OP1    . U B 2 15 ? 47.712 -13.171 1.052   1.00 0.00 ? 35 U B OP1    6  
ATOM 7481  O OP2    . U B 2 15 ? 45.505 -12.095 1.799   1.00 0.00 ? 35 U B OP2    6  
ATOM 7482  O "O5'"  . U B 2 15 ? 46.886 -11.074 -0.012  1.00 0.00 ? 35 U B "O5'"  6  
ATOM 7483  C "C5'"  . U B 2 15 ? 47.892 -11.068 -1.022  1.00 0.00 ? 35 U B "C5'"  6  
ATOM 7484  C "C4'"  . U B 2 15 ? 47.915 -9.730  -1.722  1.00 0.00 ? 35 U B "C4'"  6  
ATOM 7485  O "O4'"  . U B 2 15 ? 46.564 -9.338  -2.103  1.00 0.00 ? 35 U B "O4'"  6  
ATOM 7486  C "C3'"  . U B 2 15 ? 48.395 -8.561  -0.872  1.00 0.00 ? 35 U B "C3'"  6  
ATOM 7487  O "O3'"  . U B 2 15 ? 49.814 -8.500  -0.798  1.00 0.00 ? 35 U B "O3'"  6  
ATOM 7488  C "C2'"  . U B 2 15 ? 47.822 -7.382  -1.646  1.00 0.00 ? 35 U B "C2'"  6  
ATOM 7489  O "O2'"  . U B 2 15 ? 48.549 -7.113  -2.830  1.00 0.00 ? 35 U B "O2'"  6  
ATOM 7490  C "C1'"  . U B 2 15 ? 46.446 -7.932  -2.011  1.00 0.00 ? 35 U B "C1'"  6  
ATOM 7491  N N1     . U B 2 15 ? 45.409 -7.615  -1.019  1.00 0.00 ? 35 U B N1     6  
ATOM 7492  C C2     . U B 2 15 ? 44.908 -6.329  -1.002  1.00 0.00 ? 35 U B C2     6  
ATOM 7493  O O2     . U B 2 15 ? 45.289 -5.461  -1.768  1.00 0.00 ? 35 U B O2     6  
ATOM 7494  N N3     . U B 2 15 ? 43.942 -6.095  -0.053  1.00 0.00 ? 35 U B N3     6  
ATOM 7495  C C4     . U B 2 15 ? 43.439 -7.000  0.858   1.00 0.00 ? 35 U B C4     6  
ATOM 7496  O O4     . U B 2 15 ? 42.569 -6.638  1.651   1.00 0.00 ? 35 U B O4     6  
ATOM 7497  C C5     . U B 2 15 ? 44.010 -8.307  0.774   1.00 0.00 ? 35 U B C5     6  
ATOM 7498  C C6     . U B 2 15 ? 44.953 -8.569  -0.137  1.00 0.00 ? 35 U B C6     6  
ATOM 7499  H "H5'"  . U B 2 15 ? 47.686 -11.852 -1.752  1.00 0.00 ? 35 U B "H5'"  6  
ATOM 7500  H "H5''" . U B 2 15 ? 48.867 -11.249 -0.572  1.00 0.00 ? 35 U B "H5''" 6  
ATOM 7501  H "H4'"  . U B 2 15 ? 48.604 -9.812  -2.563  1.00 0.00 ? 35 U B "H4'"  6  
ATOM 7502  H "H3'"  . U B 2 15 ? 48.039 -8.606  0.156   1.00 0.00 ? 35 U B "H3'"  6  
ATOM 7503  H "H2'"  . U B 2 15 ? 47.740 -6.505  -0.999  1.00 0.00 ? 35 U B "H2'"  6  
ATOM 7504  H "HO2'" . U B 2 15 ? 48.557 -7.918  -3.347  1.00 0.00 ? 35 U B "HO2'" 6  
ATOM 7505  H "H1'"  . U B 2 15 ? 46.107 -7.573  -2.983  1.00 0.00 ? 35 U B "H1'"  6  
ATOM 7506  H H3     . U B 2 15 ? 43.559 -5.161  -0.020  1.00 0.00 ? 35 U B H3     6  
ATOM 7507  H H5     . U B 2 15 ? 43.677 -9.092  1.454   1.00 0.00 ? 35 U B H5     6  
ATOM 7508  H H6     . U B 2 15 ? 45.375 -9.574  -0.184  1.00 0.00 ? 35 U B H6     6  
ATOM 7509  P P      . C B 2 16 ? 50.516 -7.788  0.461   1.00 0.00 ? 36 C B P      6  
ATOM 7510  O OP1    . C B 2 16 ? 51.980 -7.995  0.329   1.00 0.00 ? 36 C B OP1    6  
ATOM 7511  O OP2    . C B 2 16 ? 49.821 -8.233  1.696   1.00 0.00 ? 36 C B OP2    6  
ATOM 7512  O "O5'"  . C B 2 16 ? 50.215 -6.238  0.246   1.00 0.00 ? 36 C B "O5'"  6  
ATOM 7513  C "C5'"  . C B 2 16 ? 50.850 -5.507  -0.797  1.00 0.00 ? 36 C B "C5'"  6  
ATOM 7514  C "C4'"  . C B 2 16 ? 50.246 -4.128  -0.908  1.00 0.00 ? 36 C B "C4'"  6  
ATOM 7515  O "O4'"  . C B 2 16 ? 48.808 -4.221  -1.096  1.00 0.00 ? 36 C B "O4'"  6  
ATOM 7516  C "C3'"  . C B 2 16 ? 50.384 -3.258  0.337   1.00 0.00 ? 36 C B "C3'"  6  
ATOM 7517  O "O3'"  . C B 2 16 ? 51.662 -2.640  0.415   1.00 0.00 ? 36 C B "O3'"  6  
ATOM 7518  C "C2'"  . C B 2 16 ? 49.278 -2.235  0.114   1.00 0.00 ? 36 C B "C2'"  6  
ATOM 7519  O "O2'"  . C B 2 16 ? 49.630 -1.270  -0.860  1.00 0.00 ? 36 C B "O2'"  6  
ATOM 7520  C "C1'"  . C B 2 16 ? 48.180 -3.136  -0.441  1.00 0.00 ? 36 C B "C1'"  6  
ATOM 7521  N N1     . C B 2 16 ? 47.287 -3.673  0.597   1.00 0.00 ? 36 C B N1     6  
ATOM 7522  C C2     . C B 2 16 ? 46.291 -2.846  1.122   1.00 0.00 ? 36 C B C2     6  
ATOM 7523  O O2     . C B 2 16 ? 46.190 -1.686  0.698   1.00 0.00 ? 36 C B O2     6  
ATOM 7524  N N3     . C B 2 16 ? 45.465 -3.332  2.076   1.00 0.00 ? 36 C B N3     6  
ATOM 7525  C C4     . C B 2 16 ? 45.608 -4.589  2.506   1.00 0.00 ? 36 C B C4     6  
ATOM 7526  N N4     . C B 2 16 ? 44.770 -5.025  3.449   1.00 0.00 ? 36 C B N4     6  
ATOM 7527  C C5     . C B 2 16 ? 46.615 -5.453  1.987   1.00 0.00 ? 36 C B C5     6  
ATOM 7528  C C6     . C B 2 16 ? 47.424 -4.958  1.043   1.00 0.00 ? 36 C B C6     6  
ATOM 7529  H "H5'"  . C B 2 16 ? 50.722 -6.031  -1.745  1.00 0.00 ? 36 C B "H5'"  6  
ATOM 7530  H "H5''" . C B 2 16 ? 51.914 -5.411  -0.586  1.00 0.00 ? 36 C B "H5''" 6  
ATOM 7531  H "H4'"  . C B 2 16 ? 50.761 -3.606  -1.714  1.00 0.00 ? 36 C B "H4'"  6  
ATOM 7532  H "H3'"  . C B 2 16 ? 50.260 -3.821  1.262   1.00 0.00 ? 36 C B "H3'"  6  
ATOM 7533  H "H2'"  . C B 2 16 ? 48.979 -1.783  1.063   1.00 0.00 ? 36 C B "H2'"  6  
ATOM 7534  H "HO2'" . C B 2 16 ? 49.165 -0.462  -0.641  1.00 0.00 ? 36 C B "HO2'" 6  
ATOM 7535  H "H1'"  . C B 2 16 ? 47.568 -2.623  -1.183  1.00 0.00 ? 36 C B "H1'"  6  
ATOM 7536  H H41    . C B 2 16 ? 44.057 -4.411  3.816   1.00 0.00 ? 36 C B H41    6  
ATOM 7537  H H42    . C B 2 16 ? 44.851 -5.970  3.797   1.00 0.00 ? 36 C B H42    6  
ATOM 7538  H H5     . C B 2 16 ? 46.722 -6.477  2.346   1.00 0.00 ? 36 C B H5     6  
ATOM 7539  H H6     . C B 2 16 ? 48.207 -5.591  0.624   1.00 0.00 ? 36 C B H6     6  
ATOM 7540  P P      . C B 2 17 ? 52.194 -2.084  1.826   1.00 0.00 ? 37 C B P      6  
ATOM 7541  O OP1    . C B 2 17 ? 53.579 -1.591  1.616   1.00 0.00 ? 37 C B OP1    6  
ATOM 7542  O OP2    . C B 2 17 ? 51.931 -3.114  2.863   1.00 0.00 ? 37 C B OP2    6  
ATOM 7543  O "O5'"  . C B 2 17 ? 51.261 -0.827  2.120   1.00 0.00 ? 37 C B "O5'"  6  
ATOM 7544  C "C5'"  . C B 2 17 ? 51.361 0.358   1.338   1.00 0.00 ? 37 C B "C5'"  6  
ATOM 7545  C "C4'"  . C B 2 17 ? 50.408 1.406   1.860   1.00 0.00 ? 37 C B "C4'"  6  
ATOM 7546  O "O4'"  . C B 2 17 ? 49.038 0.942   1.731   1.00 0.00 ? 37 C B "O4'"  6  
ATOM 7547  C "C3'"  . C B 2 17 ? 50.544 1.727   3.343   1.00 0.00 ? 37 C B "C3'"  6  
ATOM 7548  O "O3'"  . C B 2 17 ? 51.592 2.655   3.594   1.00 0.00 ? 37 C B "O3'"  6  
ATOM 7549  C "C2'"  . C B 2 17 ? 49.178 2.326   3.651   1.00 0.00 ? 37 C B "C2'"  6  
ATOM 7550  O "O2'"  . C B 2 17 ? 49.056 3.651   3.172   1.00 0.00 ? 37 C B "O2'"  6  
ATOM 7551  C "C1'"  . C B 2 17 ? 48.278 1.406   2.832   1.00 0.00 ? 37 C B "C1'"  6  
ATOM 7552  N N1     . C B 2 17 ? 47.790 0.241   3.585   1.00 0.00 ? 37 C B N1     6  
ATOM 7553  C C2     . C B 2 17 ? 46.690 0.399   4.431   1.00 0.00 ? 37 C B C2     6  
ATOM 7554  O O2     . C B 2 17 ? 46.159 1.517   4.521   1.00 0.00 ? 37 C B O2     6  
ATOM 7555  N N3     . C B 2 17 ? 46.233 -0.667  5.126   1.00 0.00 ? 37 C B N3     6  
ATOM 7556  C C4     . C B 2 17 ? 46.834 -1.853  5.000   1.00 0.00 ? 37 C B C4     6  
ATOM 7557  N N4     . C B 2 17 ? 46.349 -2.877  5.705   1.00 0.00 ? 37 C B N4     6  
ATOM 7558  C C5     . C B 2 17 ? 47.958 -2.042  4.144   1.00 0.00 ? 37 C B C5     6  
ATOM 7559  C C6     . C B 2 17 ? 48.399 -0.977  3.462   1.00 0.00 ? 37 C B C6     6  
ATOM 7560  H "H5'"  . C B 2 17 ? 51.116 0.136   0.298   1.00 0.00 ? 37 C B "H5'"  6  
ATOM 7561  H "H5''" . C B 2 17 ? 52.377 0.748   1.386   1.00 0.00 ? 37 C B "H5''" 6  
ATOM 7562  H "H4'"  . C B 2 17 ? 50.610 2.332   1.319   1.00 0.00 ? 37 C B "H4'"  6  
ATOM 7563  H "H3'"  . C B 2 17 ? 50.766 0.848   3.947   1.00 0.00 ? 37 C B "H3'"  6  
ATOM 7564  H "H2'"  . C B 2 17 ? 48.960 2.245   4.719   1.00 0.00 ? 37 C B "H2'"  6  
ATOM 7565  H "HO2'" . C B 2 17 ? 48.252 4.015   3.543   1.00 0.00 ? 37 C B "HO2'" 6  
ATOM 7566  H "H1'"  . C B 2 17 ? 47.415 1.934   2.426   1.00 0.00 ? 37 C B "H1'"  6  
ATOM 7567  H H41    . C B 2 17 ? 45.553 -2.742  6.312   1.00 0.00 ? 37 C B H41    6  
ATOM 7568  H H42    . C B 2 17 ? 46.779 -3.788  5.634   1.00 0.00 ? 37 C B H42    6  
ATOM 7569  H H5     . C B 2 17 ? 48.440 -3.015  4.048   1.00 0.00 ? 37 C B H5     6  
ATOM 7570  H H6     . C B 2 17 ? 49.256 -1.086  2.797   1.00 0.00 ? 37 C B H6     6  
ATOM 7571  P P      . A B 2 18 ? 52.283 2.705   5.042   1.00 0.00 ? 38 A B P      6  
ATOM 7572  O OP1    . A B 2 18 ? 53.442 3.629   4.950   1.00 0.00 ? 38 A B OP1    6  
ATOM 7573  O OP2    . A B 2 18 ? 52.494 1.311   5.508   1.00 0.00 ? 38 A B OP2    6  
ATOM 7574  O "O5'"  . A B 2 18 ? 51.183 3.382   5.973   1.00 0.00 ? 38 A B "O5'"  6  
ATOM 7575  C "C5'"  . A B 2 18 ? 50.856 4.763   5.834   1.00 0.00 ? 38 A B "C5'"  6  
ATOM 7576  C "C4'"  . A B 2 18 ? 49.626 5.089   6.648   1.00 0.00 ? 38 A B "C4'"  6  
ATOM 7577  O "O4'"  . A B 2 18 ? 48.560 4.172   6.313   1.00 0.00 ? 38 A B "O4'"  6  
ATOM 7578  C "C3'"  . A B 2 18 ? 49.783 4.923   8.154   1.00 0.00 ? 38 A B "C3'"  6  
ATOM 7579  O "O3'"  . A B 2 18 ? 50.412 6.051   8.750   1.00 0.00 ? 38 A B "O3'"  6  
ATOM 7580  C "C2'"  . A B 2 18 ? 48.331 4.791   8.594   1.00 0.00 ? 38 A B "C2'"  6  
ATOM 7581  O "O2'"  . A B 2 18 ? 47.672 6.044   8.628   1.00 0.00 ? 38 A B "O2'"  6  
ATOM 7582  C "C1'"  . A B 2 18 ? 47.760 3.950   7.459   1.00 0.00 ? 38 A B "C1'"  6  
ATOM 7583  N N9     . A B 2 18 ? 47.756 2.516   7.748   1.00 0.00 ? 38 A B N9     6  
ATOM 7584  C C8     . A B 2 18 ? 48.572 1.548   7.215   1.00 0.00 ? 38 A B C8     6  
ATOM 7585  N N7     . A B 2 18 ? 48.330 0.343   7.672   1.00 0.00 ? 38 A B N7     6  
ATOM 7586  C C5     . A B 2 18 ? 47.285 0.530   8.565   1.00 0.00 ? 38 A B C5     6  
ATOM 7587  C C6     . A B 2 18 ? 46.567 -0.361  9.381   1.00 0.00 ? 38 A B C6     6  
ATOM 7588  N N6     . A B 2 18 ? 46.804 -1.675  9.431   1.00 0.00 ? 38 A B N6     6  
ATOM 7589  N N1     . A B 2 18 ? 45.583 0.147   10.155  1.00 0.00 ? 38 A B N1     6  
ATOM 7590  C C2     . A B 2 18 ? 45.344 1.464   10.104  1.00 0.00 ? 38 A B C2     6  
ATOM 7591  N N3     . A B 2 18 ? 45.950 2.402   9.378   1.00 0.00 ? 38 A B N3     6  
ATOM 7592  C C4     . A B 2 18 ? 46.921 1.863   8.621   1.00 0.00 ? 38 A B C4     6  
ATOM 7593  H "H5'"  . A B 2 18 ? 50.664 4.992   4.785   1.00 0.00 ? 38 A B "H5'"  6  
ATOM 7594  H "H5''" . A B 2 18 ? 51.685 5.375   6.184   1.00 0.00 ? 38 A B "H5''" 6  
ATOM 7595  H "H4'"  . A B 2 18 ? 49.384 6.136   6.469   1.00 0.00 ? 38 A B "H4'"  6  
ATOM 7596  H "H3'"  . A B 2 18 ? 50.388 4.060   8.424   1.00 0.00 ? 38 A B "H3'"  6  
ATOM 7597  H "H2'"  . A B 2 18 ? 48.273 4.262   9.549   1.00 0.00 ? 38 A B "H2'"  6  
ATOM 7598  H "HO2'" . A B 2 18 ? 46.861 5.925   9.122   1.00 0.00 ? 38 A B "HO2'" 6  
ATOM 7599  H "H1'"  . A B 2 18 ? 46.743 4.247   7.204   1.00 0.00 ? 38 A B "H1'"  6  
ATOM 7600  H H8     . A B 2 18 ? 49.342 1.760   6.488   1.00 0.00 ? 38 A B H8     6  
ATOM 7601  H H61    . A B 2 18 ? 46.254 -2.264  10.040  1.00 0.00 ? 38 A B H61    6  
ATOM 7602  H H62    . A B 2 18 ? 47.534 -2.078  8.862   1.00 0.00 ? 38 A B H62    6  
ATOM 7603  H H2     . A B 2 18 ? 44.541 1.819   10.748  1.00 0.00 ? 38 A B H2     6  
ATOM 7604  P P      . G B 2 19 ? 51.143 5.895   10.174  1.00 0.00 ? 39 G B P      6  
ATOM 7605  O OP1    . G B 2 19 ? 51.756 7.207   10.503  1.00 0.00 ? 39 G B OP1    6  
ATOM 7606  O OP2    . G B 2 19 ? 51.990 4.678   10.131  1.00 0.00 ? 39 G B OP2    6  
ATOM 7607  O "O5'"  . G B 2 19 ? 49.946 5.638   11.195  1.00 0.00 ? 39 G B "O5'"  6  
ATOM 7608  C "C5'"  . G B 2 19 ? 49.023 6.674   11.514  1.00 0.00 ? 39 G B "C5'"  6  
ATOM 7609  C "C4'"  . G B 2 19 ? 47.941 6.140   12.423  1.00 0.00 ? 39 G B "C4'"  6  
ATOM 7610  O "O4'"  . G B 2 19 ? 47.276 5.024   11.787  1.00 0.00 ? 39 G B "O4'"  6  
ATOM 7611  C "C3'"  . G B 2 19 ? 48.429 5.566   13.748  1.00 0.00 ? 39 G B "C3'"  6  
ATOM 7612  O "O3'"  . G B 2 19 ? 48.632 6.584   14.720  1.00 0.00 ? 39 G B "O3'"  6  
ATOM 7613  C "C2'"  . G B 2 19 ? 47.280 4.643   14.133  1.00 0.00 ? 39 G B "C2'"  6  
ATOM 7614  O "O2'"  . G B 2 19 ? 46.202 5.359   14.705  1.00 0.00 ? 39 G B "O2'"  6  
ATOM 7615  C "C1'"  . G B 2 19 ? 46.862 4.096   12.772  1.00 0.00 ? 39 G B "C1'"  6  
ATOM 7616  N N9     . G B 2 19 ? 47.457 2.800   12.465  1.00 0.00 ? 39 G B N9     6  
ATOM 7617  C C8     . G B 2 19 ? 48.479 2.545   11.583  1.00 0.00 ? 39 G B C8     6  
ATOM 7618  N N7     . G B 2 19 ? 48.801 1.284   11.518  1.00 0.00 ? 39 G B N7     6  
ATOM 7619  C C5     . G B 2 19 ? 47.938 0.664   12.412  1.00 0.00 ? 39 G B C5     6  
ATOM 7620  C C6     . G B 2 19 ? 47.814 -0.703  12.771  1.00 0.00 ? 39 G B C6     6  
ATOM 7621  O O6     . G B 2 19 ? 48.464 -1.669  12.354  1.00 0.00 ? 39 G B O6     6  
ATOM 7622  N N1     . G B 2 19 ? 46.810 -0.903  13.716  1.00 0.00 ? 39 G B N1     6  
ATOM 7623  C C2     . G B 2 19 ? 46.030 0.099   14.245  1.00 0.00 ? 39 G B C2     6  
ATOM 7624  N N2     . G B 2 19 ? 45.113 -0.282  15.146  1.00 0.00 ? 39 G B N2     6  
ATOM 7625  N N3     . G B 2 19 ? 46.136 1.378   13.919  1.00 0.00 ? 39 G B N3     6  
ATOM 7626  C C4     . G B 2 19 ? 47.104 1.586   13.004  1.00 0.00 ? 39 G B C4     6  
ATOM 7627  H "H5'"  . G B 2 19 ? 48.567 7.058   10.601  1.00 0.00 ? 39 G B "H5'"  6  
ATOM 7628  H "H5''" . G B 2 19 ? 49.540 7.487   12.021  1.00 0.00 ? 39 G B "H5''" 6  
ATOM 7629  H "H4'"  . G B 2 19 ? 47.276 6.970   12.667  1.00 0.00 ? 39 G B "H4'"  6  
ATOM 7630  H "H3'"  . G B 2 19 ? 49.379 5.042   13.652  1.00 0.00 ? 39 G B "H3'"  6  
ATOM 7631  H "H2'"  . G B 2 19 ? 47.646 3.846   14.785  1.00 0.00 ? 39 G B "H2'"  6  
ATOM 7632  H "HO2'" . G B 2 19 ? 45.938 6.029   14.074  1.00 0.00 ? 39 G B "HO2'" 6  
ATOM 7633  H "H1'"  . G B 2 19 ? 45.778 4.002   12.689  1.00 0.00 ? 39 G B "H1'"  6  
ATOM 7634  H H8     . G B 2 19 ? 48.967 3.315   11.001  1.00 0.00 ? 39 G B H8     6  
ATOM 7635  H H1     . G B 2 19 ? 46.644 -1.846  14.037  1.00 0.00 ? 39 G B H1     6  
ATOM 7636  H H21    . G B 2 19 ? 45.027 -1.256  15.398  1.00 0.00 ? 39 G B H21    6  
ATOM 7637  H H22    . G B 2 19 ? 44.506 0.405   15.572  1.00 0.00 ? 39 G B H22    6  
ATOM 7638  P P      . U B 2 20 ? 49.635 6.322   15.948  1.00 0.00 ? 40 U B P      6  
ATOM 7639  O OP1    . U B 2 20 ? 49.685 7.569   16.755  1.00 0.00 ? 40 U B OP1    6  
ATOM 7640  O OP2    . U B 2 20 ? 50.894 5.748   15.408  1.00 0.00 ? 40 U B OP2    6  
ATOM 7641  O "O5'"  . U B 2 20 ? 48.904 5.203   16.812  1.00 0.00 ? 40 U B "O5'"  6  
ATOM 7642  C "C5'"  . U B 2 20 ? 47.720 5.501   17.546  1.00 0.00 ? 40 U B "C5'"  6  
ATOM 7643  C "C4'"  . U B 2 20 ? 47.259 4.279   18.305  1.00 0.00 ? 40 U B "C4'"  6  
ATOM 7644  O "O4'"  . U B 2 20 ? 46.900 3.238   17.370  1.00 0.00 ? 40 U B "O4'"  6  
ATOM 7645  C "C3'"  . U B 2 20 ? 48.311 3.633   19.197  1.00 0.00 ? 40 U B "C3'"  6  
ATOM 7646  O "O3'"  . U B 2 20 ? 48.376 4.262   20.478  1.00 0.00 ? 40 U B "O3'"  6  
ATOM 7647  C "C2'"  . U B 2 20 ? 47.821 2.195   19.303  1.00 0.00 ? 40 U B "C2'"  6  
ATOM 7648  O "O2'"  . U B 2 20 ? 46.823 2.058   20.296  1.00 0.00 ? 40 U B "O2'"  6  
ATOM 7649  C "C1'"  . U B 2 20 ? 47.202 1.973   17.927  1.00 0.00 ? 40 U B "C1'"  6  
ATOM 7650  N N1     . U B 2 20 ? 48.093 1.258   17.003  1.00 0.00 ? 40 U B N1     6  
ATOM 7651  C C2     . U B 2 20 ? 48.138 -0.121  17.091  1.00 0.00 ? 40 U B C2     6  
ATOM 7652  O O2     . U B 2 20 ? 47.476 -0.752  17.895  1.00 0.00 ? 40 U B O2     6  
ATOM 7653  N N3     . U B 2 20 ? 48.989 -0.731  16.202  1.00 0.00 ? 40 U B N3     6  
ATOM 7654  C C4     . U B 2 20 ? 49.780 -0.115  15.254  1.00 0.00 ? 40 U B C4     6  
ATOM 7655  O O4     . U B 2 20 ? 50.496 -0.802  14.524  1.00 0.00 ? 40 U B O4     6  
ATOM 7656  C C5     . U B 2 20 ? 49.674 1.310   15.229  1.00 0.00 ? 40 U B C5     6  
ATOM 7657  C C6     . U B 2 20 ? 48.856 1.938   16.080  1.00 0.00 ? 40 U B C6     6  
ATOM 7658  H "H5'"  . U B 2 20 ? 46.931 5.816   16.861  1.00 0.00 ? 40 U B "H5'"  6  
ATOM 7659  H "H5''" . U B 2 20 ? 47.917 6.305   18.254  1.00 0.00 ? 40 U B "H5''" 6  
ATOM 7660  H "H4'"  . U B 2 20 ? 46.441 4.588   18.956  1.00 0.00 ? 40 U B "H4'"  6  
ATOM 7661  H "H3'"  . U B 2 20 ? 49.311 3.709   18.771  1.00 0.00 ? 40 U B "H3'"  6  
ATOM 7662  H "HO3'" . U B 2 20 ? 48.269 3.575   21.140  1.00 0.00 ? 40 U B "HO3'" 6  
ATOM 7663  H "H2'"  . U B 2 20 ? 48.670 1.528   19.468  1.00 0.00 ? 40 U B "H2'"  6  
ATOM 7664  H "HO2'" . U B 2 20 ? 46.091 2.621   20.044  1.00 0.00 ? 40 U B "HO2'" 6  
ATOM 7665  H "H1'"  . U B 2 20 ? 46.264 1.418   17.992  1.00 0.00 ? 40 U B "H1'"  6  
ATOM 7666  H H3     . U B 2 20 ? 49.039 -1.740  16.247  1.00 0.00 ? 40 U B H3     6  
ATOM 7667  H H5     . U B 2 20 ? 50.261 1.888   14.515  1.00 0.00 ? 40 U B H5     6  
ATOM 7668  H H6     . U B 2 20 ? 48.792 3.025   16.044  1.00 0.00 ? 40 U B H6     6  
ATOM 7669  O "O5'"  . A A 1 1  ? 48.656 -10.669 14.803  1.00 0.00 ? 1  A A "O5'"  7  
ATOM 7670  C "C5'"  . A A 1 1  ? 48.186 -11.498 15.869  1.00 0.00 ? 1  A A "C5'"  7  
ATOM 7671  C "C4'"  . A A 1 1  ? 47.536 -10.680 16.960  1.00 0.00 ? 1  A A "C4'"  7  
ATOM 7672  O "O4'"  . A A 1 1  ? 48.513 -9.755  17.506  1.00 0.00 ? 1  A A "O4'"  7  
ATOM 7673  C "C3'"  . A A 1 1  ? 46.381 -9.794  16.507  1.00 0.00 ? 1  A A "C3'"  7  
ATOM 7674  O "O3'"  . A A 1 1  ? 45.148 -10.501 16.517  1.00 0.00 ? 1  A A "O3'"  7  
ATOM 7675  C "C2'"  . A A 1 1  ? 46.401 -8.681  17.544  1.00 0.00 ? 1  A A "C2'"  7  
ATOM 7676  O "O2'"  . A A 1 1  ? 45.817 -9.083  18.769  1.00 0.00 ? 1  A A "O2'"  7  
ATOM 7677  C "C1'"  . A A 1 1  ? 47.904 -8.499  17.735  1.00 0.00 ? 1  A A "C1'"  7  
ATOM 7678  N N9     . A A 1 1  ? 48.494 -7.524  16.819  1.00 0.00 ? 1  A A N9     7  
ATOM 7679  C C8     . A A 1 1  ? 49.250 -7.771  15.701  1.00 0.00 ? 1  A A C8     7  
ATOM 7680  N N7     . A A 1 1  ? 49.641 -6.685  15.079  1.00 0.00 ? 1  A A N7     7  
ATOM 7681  C C5     . A A 1 1  ? 49.107 -5.654  15.838  1.00 0.00 ? 1  A A C5     7  
ATOM 7682  C C6     . A A 1 1  ? 49.162 -4.256  15.707  1.00 0.00 ? 1  A A C6     7  
ATOM 7683  N N6     . A A 1 1  ? 49.809 -3.629  14.722  1.00 0.00 ? 1  A A N6     7  
ATOM 7684  N N1     . A A 1 1  ? 48.521 -3.512  16.636  1.00 0.00 ? 1  A A N1     7  
ATOM 7685  C C2     . A A 1 1  ? 47.873 -4.140  17.625  1.00 0.00 ? 1  A A C2     7  
ATOM 7686  N N3     . A A 1 1  ? 47.750 -5.446  17.854  1.00 0.00 ? 1  A A N3     7  
ATOM 7687  C C4     . A A 1 1  ? 48.397 -6.157  16.914  1.00 0.00 ? 1  A A C4     7  
ATOM 7688  H "H5'"  . A A 1 1  ? 49.025 -12.053 16.293  1.00 0.00 ? 1  A A "H5'"  7  
ATOM 7689  H "H5''" . A A 1 1  ? 47.456 -12.207 15.485  1.00 0.00 ? 1  A A "H5''" 7  
ATOM 7690  H "H4'"  . A A 1 1  ? 47.129 -11.376 17.694  1.00 0.00 ? 1  A A "H4'"  7  
ATOM 7691  H "H3'"  . A A 1 1  ? 46.515 -9.429  15.490  1.00 0.00 ? 1  A A "H3'"  7  
ATOM 7692  H "H2'"  . A A 1 1  ? 45.940 -7.777  17.139  1.00 0.00 ? 1  A A "H2'"  7  
ATOM 7693  H "HO2'" . A A 1 1  ? 46.123 -8.477  19.443  1.00 0.00 ? 1  A A "HO2'" 7  
ATOM 7694  H "H1'"  . A A 1 1  ? 48.154 -8.203  18.755  1.00 0.00 ? 1  A A "H1'"  7  
ATOM 7695  H H8     . A A 1 1  ? 49.499 -8.766  15.364  1.00 0.00 ? 1  A A H8     7  
ATOM 7696  H H61    . A A 1 1  ? 49.811 -2.620  14.680  1.00 0.00 ? 1  A A H61    7  
ATOM 7697  H H62    . A A 1 1  ? 50.295 -4.163  14.016  1.00 0.00 ? 1  A A H62    7  
ATOM 7698  H H2     . A A 1 1  ? 47.375 -3.492  18.344  1.00 0.00 ? 1  A A H2     7  
ATOM 7699  H "HO5'" . A A 1 1  ? 49.207 -11.216 14.238  1.00 0.00 ? 1  A A "HO5'" 7  
ATOM 7700  P P      . C A 1 2  ? 43.944 -10.017 15.568  1.00 0.00 ? 2  C A P      7  
ATOM 7701  O OP1    . C A 1 2  ? 42.768 -10.871 15.869  1.00 0.00 ? 2  C A OP1    7  
ATOM 7702  O OP2    . C A 1 2  ? 44.454 -9.935  14.175  1.00 0.00 ? 2  C A OP2    7  
ATOM 7703  O "O5'"  . C A 1 2  ? 43.626 -8.540  16.072  1.00 0.00 ? 2  C A "O5'"  7  
ATOM 7704  C "C5'"  . C A 1 2  ? 43.027 -8.314  17.345  1.00 0.00 ? 2  C A "C5'"  7  
ATOM 7705  C "C4'"  . C A 1 2  ? 42.933 -6.833  17.618  1.00 0.00 ? 2  C A "C4'"  7  
ATOM 7706  O "O4'"  . C A 1 2  ? 44.261 -6.242  17.654  1.00 0.00 ? 2  C A "O4'"  7  
ATOM 7707  C "C3'"  . C A 1 2  ? 42.210 -6.020  16.550  1.00 0.00 ? 2  C A "C3'"  7  
ATOM 7708  O "O3'"  . C A 1 2  ? 40.796 -6.087  16.692  1.00 0.00 ? 2  C A "O3'"  7  
ATOM 7709  C "C2'"  . C A 1 2  ? 42.738 -4.620  16.834  1.00 0.00 ? 2  C A "C2'"  7  
ATOM 7710  O "O2'"  . C A 1 2  ? 42.151 -4.049  17.988  1.00 0.00 ? 2  C A "O2'"  7  
ATOM 7711  C "C1'"  . C A 1 2  ? 44.204 -4.935  17.113  1.00 0.00 ? 2  C A "C1'"  7  
ATOM 7712  N N1     . C A 1 2  ? 45.051 -4.890  15.914  1.00 0.00 ? 2  C A N1     7  
ATOM 7713  C C2     . C A 1 2  ? 45.497 -3.650  15.451  1.00 0.00 ? 2  C A C2     7  
ATOM 7714  O O2     . C A 1 2  ? 45.164 -2.626  16.066  1.00 0.00 ? 2  C A O2     7  
ATOM 7715  N N3     . C A 1 2  ? 46.278 -3.597  14.349  1.00 0.00 ? 2  C A N3     7  
ATOM 7716  C C4     . C A 1 2  ? 46.613 -4.723  13.714  1.00 0.00 ? 2  C A C4     7  
ATOM 7717  N N4     . C A 1 2  ? 47.384 -4.624  12.629  1.00 0.00 ? 2  C A N4     7  
ATOM 7718  C C5     . C A 1 2  ? 46.172 -6.002  14.165  1.00 0.00 ? 2  C A C5     7  
ATOM 7719  C C6     . C A 1 2  ? 45.400 -6.038  15.258  1.00 0.00 ? 2  C A C6     7  
ATOM 7720  H "H5'"  . C A 1 2  ? 43.628 -8.786  18.124  1.00 0.00 ? 2  C A "H5'"  7  
ATOM 7721  H "H5''" . C A 1 2  ? 42.026 -8.743  17.364  1.00 0.00 ? 2  C A "H5''" 7  
ATOM 7722  H "H4'"  . C A 1 2  ? 42.369 -6.704  18.544  1.00 0.00 ? 2  C A "H4'"  7  
ATOM 7723  H "H3'"  . C A 1 2  ? 42.430 -6.359  15.539  1.00 0.00 ? 2  C A "H3'"  7  
ATOM 7724  H "H2'"  . C A 1 2  ? 42.631 -3.985  15.951  1.00 0.00 ? 2  C A "H2'"  7  
ATOM 7725  H "HO2'" . C A 1 2  ? 42.074 -4.744  18.640  1.00 0.00 ? 2  C A "HO2'" 7  
ATOM 7726  H "H1'"  . C A 1 2  ? 44.632 -4.263  17.857  1.00 0.00 ? 2  C A "H1'"  7  
ATOM 7727  H H41    . C A 1 2  ? 47.696 -3.718  12.312  1.00 0.00 ? 2  C A H41    7  
ATOM 7728  H H42    . C A 1 2  ? 47.657 -5.456  12.125  1.00 0.00 ? 2  C A H42    7  
ATOM 7729  H H5     . C A 1 2  ? 46.453 -6.915  13.638  1.00 0.00 ? 2  C A H5     7  
ATOM 7730  H H6     . C A 1 2  ? 45.045 -6.998  15.630  1.00 0.00 ? 2  C A H6     7  
ATOM 7731  P P      . U A 1 3  ? 39.856 -5.884  15.405  1.00 0.00 ? 3  U A P      7  
ATOM 7732  O OP1    . U A 1 3  ? 38.460 -6.162  15.827  1.00 0.00 ? 3  U A OP1    7  
ATOM 7733  O OP2    . U A 1 3  ? 40.445 -6.643  14.273  1.00 0.00 ? 3  U A OP2    7  
ATOM 7734  O "O5'"  . U A 1 3  ? 39.976 -4.329  15.082  1.00 0.00 ? 3  U A "O5'"  7  
ATOM 7735  C "C5'"  . U A 1 3  ? 39.398 -3.355  15.947  1.00 0.00 ? 3  U A "C5'"  7  
ATOM 7736  C "C4'"  . U A 1 3  ? 39.800 -1.968  15.508  1.00 0.00 ? 3  U A "C4'"  7  
ATOM 7737  O "O4'"  . U A 1 3  ? 41.248 -1.843  15.494  1.00 0.00 ? 3  U A "O4'"  7  
ATOM 7738  C "C3'"  . U A 1 3  ? 39.402 -1.597  14.085  1.00 0.00 ? 3  U A "C3'"  7  
ATOM 7739  O "O3'"  . U A 1 3  ? 38.038 -1.199  13.999  1.00 0.00 ? 3  U A "O3'"  7  
ATOM 7740  C "C2'"  . U A 1 3  ? 40.344 -0.433  13.808  1.00 0.00 ? 3  U A "C2'"  7  
ATOM 7741  O "O2'"  . U A 1 3  ? 39.935 0.754   14.461  1.00 0.00 ? 3  U A "O2'"  7  
ATOM 7742  C "C1'"  . U A 1 3  ? 41.622 -0.954  14.459  1.00 0.00 ? 3  U A "C1'"  7  
ATOM 7743  N N1     . U A 1 3  ? 42.498 -1.671  13.524  1.00 0.00 ? 3  U A N1     7  
ATOM 7744  C C2     . U A 1 3  ? 43.285 -0.916  12.674  1.00 0.00 ? 3  U A C2     7  
ATOM 7745  O O2     . U A 1 3  ? 43.277 0.303   12.676  1.00 0.00 ? 3  U A O2     7  
ATOM 7746  N N3     . U A 1 3  ? 44.082 -1.642  11.824  1.00 0.00 ? 3  U A N3     7  
ATOM 7747  C C4     . U A 1 3  ? 44.169 -3.016  11.740  1.00 0.00 ? 3  U A C4     7  
ATOM 7748  O O4     . U A 1 3  ? 44.935 -3.525  10.920  1.00 0.00 ? 3  U A O4     7  
ATOM 7749  C C5     . U A 1 3  ? 43.324 -3.722  12.650  1.00 0.00 ? 3  U A C5     7  
ATOM 7750  C C6     . U A 1 3  ? 42.535 -3.046  13.494  1.00 0.00 ? 3  U A C6     7  
ATOM 7751  H "H5'"  . U A 1 3  ? 39.741 -3.522  16.969  1.00 0.00 ? 3  U A "H5'"  7  
ATOM 7752  H "H5''" . U A 1 3  ? 38.312 -3.435  15.920  1.00 0.00 ? 3  U A "H5''" 7  
ATOM 7753  H "H4'"  . U A 1 3  ? 39.303 -1.257  16.170  1.00 0.00 ? 3  U A "H4'"  7  
ATOM 7754  H "H3'"  . U A 1 3  ? 39.524 -2.417  13.382  1.00 0.00 ? 3  U A "H3'"  7  
ATOM 7755  H "H2'"  . U A 1 3  ? 40.474 -0.295  12.732  1.00 0.00 ? 3  U A "H2'"  7  
ATOM 7756  H "HO2'" . U A 1 3  ? 39.895 1.443   13.798  1.00 0.00 ? 3  U A "HO2'" 7  
ATOM 7757  H "H1'"  . U A 1 3  ? 42.199 -0.152  14.919  1.00 0.00 ? 3  U A "H1'"  7  
ATOM 7758  H H3     . U A 1 3  ? 44.667 -1.113  11.193  1.00 0.00 ? 3  U A H3     7  
ATOM 7759  H H5     . U A 1 3  ? 43.321 -4.812  12.660  1.00 0.00 ? 3  U A H5     7  
ATOM 7760  H H6     . U A 1 3  ? 41.897 -3.605  14.180  1.00 0.00 ? 3  U A H6     7  
ATOM 7761  P P      . G A 1 4  ? 37.243 -1.377  12.613  1.00 0.00 ? 4  G A P      7  
ATOM 7762  O OP1    . G A 1 4  ? 35.823 -1.023  12.868  1.00 0.00 ? 4  G A OP1    7  
ATOM 7763  O OP2    . G A 1 4  ? 37.579 -2.710  12.051  1.00 0.00 ? 4  G A OP2    7  
ATOM 7764  O "O5'"  . G A 1 4  ? 37.868 -0.261  11.665  1.00 0.00 ? 4  G A "O5'"  7  
ATOM 7765  C "C5'"  . G A 1 4  ? 37.604 1.122   11.887  1.00 0.00 ? 4  G A "C5'"  7  
ATOM 7766  C "C4'"  . G A 1 4  ? 38.484 1.967   10.998  1.00 0.00 ? 4  G A "C4'"  7  
ATOM 7767  O "O4'"  . G A 1 4  ? 39.880 1.639   11.206  1.00 0.00 ? 4  G A "O4'"  7  
ATOM 7768  C "C3'"  . G A 1 4  ? 38.297 1.748   9.501   1.00 0.00 ? 4  G A "C3'"  7  
ATOM 7769  O "O3'"  . G A 1 4  ? 37.155 2.431   8.999   1.00 0.00 ? 4  G A "O3'"  7  
ATOM 7770  C "C2'"  . G A 1 4  ? 39.591 2.336   8.953   1.00 0.00 ? 4  G A "C2'"  7  
ATOM 7771  O "O2'"  . G A 1 4  ? 39.564 3.751   8.935   1.00 0.00 ? 4  G A "O2'"  7  
ATOM 7772  C "C1'"  . G A 1 4  ? 40.588 1.860   10.004  1.00 0.00 ? 4  G A "C1'"  7  
ATOM 7773  N N9     . G A 1 4  ? 41.265 0.622   9.630   1.00 0.00 ? 4  G A N9     7  
ATOM 7774  C C8     . G A 1 4  ? 41.024 -0.635  10.124  1.00 0.00 ? 4  G A C8     7  
ATOM 7775  N N7     . G A 1 4  ? 41.790 -1.551  9.601   1.00 0.00 ? 4  G A N7     7  
ATOM 7776  C C5     . G A 1 4  ? 42.590 -0.855  8.704   1.00 0.00 ? 4  G A C5     7  
ATOM 7777  C C6     . G A 1 4  ? 43.618 -1.315  7.840   1.00 0.00 ? 4  G A C6     7  
ATOM 7778  O O6     . G A 1 4  ? 44.039 -2.469  7.692   1.00 0.00 ? 4  G A O6     7  
ATOM 7779  N N1     . G A 1 4  ? 44.178 -0.277  7.098   1.00 0.00 ? 4  G A N1     7  
ATOM 7780  C C2     . G A 1 4  ? 43.785 1.039   7.185   1.00 0.00 ? 4  G A C2     7  
ATOM 7781  N N2     . G A 1 4  ? 44.439 1.901   6.391   1.00 0.00 ? 4  G A N2     7  
ATOM 7782  N N3     . G A 1 4  ? 42.830 1.480   7.986   1.00 0.00 ? 4  G A N3     7  
ATOM 7783  C C4     . G A 1 4  ? 42.279 0.488   8.711   1.00 0.00 ? 4  G A C4     7  
ATOM 7784  H "H5'"  . G A 1 4  ? 37.802 1.371   12.929  1.00 0.00 ? 4  G A "H5'"  7  
ATOM 7785  H "H5''" . G A 1 4  ? 36.561 1.339   11.662  1.00 0.00 ? 4  G A "H5''" 7  
ATOM 7786  H "H4'"  . G A 1 4  ? 38.241 3.013   11.194  1.00 0.00 ? 4  G A "H4'"  7  
ATOM 7787  H "H3'"  . G A 1 4  ? 38.163 0.699   9.238   1.00 0.00 ? 4  G A "H3'"  7  
ATOM 7788  H "H2'"  . G A 1 4  ? 39.813 1.909   7.972   1.00 0.00 ? 4  G A "H2'"  7  
ATOM 7789  H "HO2'" . G A 1 4  ? 40.384 4.046   8.540   1.00 0.00 ? 4  G A "HO2'" 7  
ATOM 7790  H "H1'"  . G A 1 4  ? 41.346 2.616   10.210  1.00 0.00 ? 4  G A "H1'"  7  
ATOM 7791  H H8     . G A 1 4  ? 40.272 -0.845  10.870  1.00 0.00 ? 4  G A H8     7  
ATOM 7792  H H1     . G A 1 4  ? 44.919 -0.506  6.452   1.00 0.00 ? 4  G A H1     7  
ATOM 7793  H H21    . G A 1 4  ? 45.170 1.568   5.779   1.00 0.00 ? 4  G A H21    7  
ATOM 7794  H H22    . G A 1 4  ? 44.200 2.882   6.407   1.00 0.00 ? 4  G A H22    7  
ATOM 7795  P P      . G A 1 5  ? 36.515 1.984   7.593   1.00 0.00 ? 5  G A P      7  
ATOM 7796  O OP1    . G A 1 5  ? 35.331 2.848   7.350   1.00 0.00 ? 5  G A OP1    7  
ATOM 7797  O OP2    . G A 1 5  ? 36.357 0.508   7.601   1.00 0.00 ? 5  G A OP2    7  
ATOM 7798  O "O5'"  . G A 1 5  ? 37.632 2.362   6.523   1.00 0.00 ? 5  G A "O5'"  7  
ATOM 7799  C "C5'"  . G A 1 5  ? 37.918 3.724   6.215   1.00 0.00 ? 5  G A "C5'"  7  
ATOM 7800  C "C4'"  . G A 1 5  ? 39.107 3.806   5.288   1.00 0.00 ? 5  G A "C4'"  7  
ATOM 7801  O "O4'"  . G A 1 5  ? 40.235 3.094   5.853   1.00 0.00 ? 5  G A "O4'"  7  
ATOM 7802  C "C3'"  . G A 1 5  ? 38.920 3.138   3.930   1.00 0.00 ? 5  G A "C3'"  7  
ATOM 7803  O "O3'"  . G A 1 5  ? 38.187 3.960   3.030   1.00 0.00 ? 5  G A "O3'"  7  
ATOM 7804  C "C2'"  . G A 1 5  ? 40.364 2.959   3.480   1.00 0.00 ? 5  G A "C2'"  7  
ATOM 7805  O "O2'"  . G A 1 5  ? 40.910 4.161   2.973   1.00 0.00 ? 5  G A "O2'"  7  
ATOM 7806  C "C1'"  . G A 1 5  ? 41.046 2.611   4.799   1.00 0.00 ? 5  G A "C1'"  7  
ATOM 7807  N N9     . G A 1 5  ? 41.235 1.175   4.984   1.00 0.00 ? 5  G A N9     7  
ATOM 7808  C C8     . G A 1 5  ? 40.532 0.348   5.826   1.00 0.00 ? 5  G A C8     7  
ATOM 7809  N N7     . G A 1 5  ? 40.927 -0.894  5.777   1.00 0.00 ? 5  G A N7     7  
ATOM 7810  C C5     . G A 1 5  ? 41.957 -0.888  4.845   1.00 0.00 ? 5  G A C5     7  
ATOM 7811  C C6     . G A 1 5  ? 42.773 -1.947  4.370   1.00 0.00 ? 5  G A C6     7  
ATOM 7812  O O6     . G A 1 5  ? 42.746 -3.141  4.693   1.00 0.00 ? 5  G A O6     7  
ATOM 7813  N N1     . G A 1 5  ? 43.697 -1.508  3.425   1.00 0.00 ? 5  G A N1     7  
ATOM 7814  C C2     . G A 1 5  ? 43.812 -0.206  2.996   1.00 0.00 ? 5  G A C2     7  
ATOM 7815  N N2     . G A 1 5  ? 44.762 0.030   2.080   1.00 0.00 ? 5  G A N2     7  
ATOM 7816  N N3     . G A 1 5  ? 43.058 0.791   3.431   1.00 0.00 ? 5  G A N3     7  
ATOM 7817  C C4     . G A 1 5  ? 42.159 0.381   4.346   1.00 0.00 ? 5  G A C4     7  
ATOM 7818  H "H5'"  . G A 1 5  ? 38.140 4.269   7.133   1.00 0.00 ? 5  G A "H5'"  7  
ATOM 7819  H "H5''" . G A 1 5  ? 37.058 4.182   5.729   1.00 0.00 ? 5  G A "H5''" 7  
ATOM 7820  H "H4'"  . G A 1 5  ? 39.300 4.861   5.094   1.00 0.00 ? 5  G A "H4'"  7  
ATOM 7821  H "H3'"  . G A 1 5  ? 38.376 2.197   3.995   1.00 0.00 ? 5  G A "H3'"  7  
ATOM 7822  H "H2'"  . G A 1 5  ? 40.433 2.134   2.767   1.00 0.00 ? 5  G A "H2'"  7  
ATOM 7823  H "HO2'" . G A 1 5  ? 41.810 3.975   2.706   1.00 0.00 ? 5  G A "HO2'" 7  
ATOM 7824  H "H1'"  . G A 1 5  ? 42.017 3.096   4.892   1.00 0.00 ? 5  G A "H1'"  7  
ATOM 7825  H H8     . G A 1 5  ? 39.732 0.693   6.463   1.00 0.00 ? 5  G A H8     7  
ATOM 7826  H H1     . G A 1 5  ? 44.325 -2.191  3.027   1.00 0.00 ? 5  G A H1     7  
ATOM 7827  H H21    . G A 1 5  ? 45.340 -0.727  1.744   1.00 0.00 ? 5  G A H21    7  
ATOM 7828  H H22    . G A 1 5  ? 44.898 0.966   1.723   1.00 0.00 ? 5  G A H22    7  
ATOM 7829  P P      . A A 1 6  ? 37.567 3.319   1.694   1.00 0.00 ? 6  A A P      7  
ATOM 7830  O OP1    . A A 1 6  ? 36.800 4.388   1.004   1.00 0.00 ? 6  A A OP1    7  
ATOM 7831  O OP2    . A A 1 6  ? 36.891 2.048   2.055   1.00 0.00 ? 6  A A OP2    7  
ATOM 7832  O "O5'"  . A A 1 6  ? 38.843 2.972   0.805   1.00 0.00 ? 6  A A "O5'"  7  
ATOM 7833  C "C5'"  . A A 1 6  ? 39.633 4.007   0.223   1.00 0.00 ? 6  A A "C5'"  7  
ATOM 7834  C "C4'"  . A A 1 6  ? 40.885 3.422   -0.384  1.00 0.00 ? 6  A A "C4'"  7  
ATOM 7835  O "O4'"  . A A 1 6  ? 41.559 2.557   0.565   1.00 0.00 ? 6  A A "O4'"  7  
ATOM 7836  C "C3'"  . A A 1 6  ? 40.659 2.505   -1.581  1.00 0.00 ? 6  A A "C3'"  7  
ATOM 7837  O "O3'"  . A A 1 6  ? 40.432 3.237   -2.778  1.00 0.00 ? 6  A A "O3'"  7  
ATOM 7838  C "C2'"  . A A 1 6  ? 41.978 1.745   -1.627  1.00 0.00 ? 6  A A "C2'"  7  
ATOM 7839  O "O2'"  . A A 1 6  ? 43.016 2.521   -2.198  1.00 0.00 ? 6  A A "O2'"  7  
ATOM 7840  C "C1'"  . A A 1 6  ? 42.252 1.547   -0.141  1.00 0.00 ? 6  A A "C1'"  7  
ATOM 7841  N N9     . A A 1 6  ? 41.809 0.247   0.358   1.00 0.00 ? 6  A A N9     7  
ATOM 7842  C C8     . A A 1 6  ? 40.714 -0.025  1.143   1.00 0.00 ? 6  A A C8     7  
ATOM 7843  N N7     . A A 1 6  ? 40.573 -1.297  1.431   1.00 0.00 ? 6  A A N7     7  
ATOM 7844  C C5     . A A 1 6  ? 41.646 -1.902  0.794   1.00 0.00 ? 6  A A C5     7  
ATOM 7845  C C6     . A A 1 6  ? 42.064 -3.243  0.712   1.00 0.00 ? 6  A A C6     7  
ATOM 7846  N N6     . A A 1 6  ? 41.422 -4.255  1.301   1.00 0.00 ? 6  A A N6     7  
ATOM 7847  N N1     . A A 1 6  ? 43.176 -3.511  -0.005  1.00 0.00 ? 6  A A N1     7  
ATOM 7848  C C2     . A A 1 6  ? 43.819 -2.497  -0.595  1.00 0.00 ? 6  A A C2     7  
ATOM 7849  N N3     . A A 1 6  ? 43.524 -1.198  -0.591  1.00 0.00 ? 6  A A N3     7  
ATOM 7850  C C4     . A A 1 6  ? 42.414 -0.965  0.128   1.00 0.00 ? 6  A A C4     7  
ATOM 7851  H "H5'"  . A A 1 6  ? 39.910 4.732   0.990   1.00 0.00 ? 6  A A "H5'"  7  
ATOM 7852  H "H5''" . A A 1 6  ? 39.064 4.513   -0.555  1.00 0.00 ? 6  A A "H5''" 7  
ATOM 7853  H "H4'"  . A A 1 6  ? 41.498 4.253   -0.737  1.00 0.00 ? 6  A A "H4'"  7  
ATOM 7854  H "H3'"  . A A 1 6  ? 39.798 1.850   -1.456  1.00 0.00 ? 6  A A "H3'"  7  
ATOM 7855  H "H2'"  . A A 1 6  ? 41.844 0.789   -2.138  1.00 0.00 ? 6  A A "H2'"  7  
ATOM 7856  H "HO2'" . A A 1 6  ? 43.075 3.332   -1.693  1.00 0.00 ? 6  A A "HO2'" 7  
ATOM 7857  H "H1'"  . A A 1 6  ? 43.311 1.659   0.096   1.00 0.00 ? 6  A A "H1'"  7  
ATOM 7858  H H8     . A A 1 6  ? 40.034 0.738   1.491   1.00 0.00 ? 6  A A H8     7  
ATOM 7859  H H61    . A A 1 6  ? 41.772 -5.199  1.206   1.00 0.00 ? 6  A A H61    7  
ATOM 7860  H H62    . A A 1 6  ? 40.588 -4.078  1.842   1.00 0.00 ? 6  A A H62    7  
ATOM 7861  H H2     . A A 1 6  ? 44.710 -2.773  -1.160  1.00 0.00 ? 6  A A H2     7  
ATOM 7862  P P      . C A 1 7  ? 39.763 2.505   -4.044  1.00 0.00 ? 7  C A P      7  
ATOM 7863  O OP1    . C A 1 7  ? 39.659 3.509   -5.134  1.00 0.00 ? 7  C A OP1    7  
ATOM 7864  O OP2    . C A 1 7  ? 38.544 1.794   -3.582  1.00 0.00 ? 7  C A OP2    7  
ATOM 7865  O "O5'"  . C A 1 7  ? 40.845 1.417   -4.475  1.00 0.00 ? 7  C A "O5'"  7  
ATOM 7866  C "C5'"  . C A 1 7  ? 42.078 1.807   -5.070  1.00 0.00 ? 7  C A "C5'"  7  
ATOM 7867  C "C4'"  . C A 1 7  ? 42.966 0.601   -5.259  1.00 0.00 ? 7  C A "C4'"  7  
ATOM 7868  O "O4'"  . C A 1 7  ? 43.152 -0.096  -3.997  1.00 0.00 ? 7  C A "O4'"  7  
ATOM 7869  C "C3'"  . C A 1 7  ? 42.407 -0.481  -6.175  1.00 0.00 ? 7  C A "C3'"  7  
ATOM 7870  O "O3'"  . C A 1 7  ? 42.598 -0.167  -7.549  1.00 0.00 ? 7  C A "O3'"  7  
ATOM 7871  C "C2'"  . C A 1 7  ? 43.236 -1.687  -5.755  1.00 0.00 ? 7  C A "C2'"  7  
ATOM 7872  O "O2'"  . C A 1 7  ? 44.556 -1.634  -6.263  1.00 0.00 ? 7  C A "O2'"  7  
ATOM 7873  C "C1'"  . C A 1 7  ? 43.268 -1.485  -4.243  1.00 0.00 ? 7  C A "C1'"  7  
ATOM 7874  N N1     . C A 1 7  ? 42.177 -2.174  -3.539  1.00 0.00 ? 7  C A N1     7  
ATOM 7875  C C2     . C A 1 7  ? 42.299 -3.542  -3.285  1.00 0.00 ? 7  C A C2     7  
ATOM 7876  O O2     . C A 1 7  ? 43.324 -4.132  -3.660  1.00 0.00 ? 7  C A O2     7  
ATOM 7877  N N3     . C A 1 7  ? 41.301 -4.186  -2.638  1.00 0.00 ? 7  C A N3     7  
ATOM 7878  C C4     . C A 1 7  ? 40.215 -3.512  -2.249  1.00 0.00 ? 7  C A C4     7  
ATOM 7879  N N4     . C A 1 7  ? 39.255 -4.189  -1.615  1.00 0.00 ? 7  C A N4     7  
ATOM 7880  C C5     . C A 1 7  ? 40.064 -2.117  -2.497  1.00 0.00 ? 7  C A C5     7  
ATOM 7881  C C6     . C A 1 7  ? 41.062 -1.494  -3.138  1.00 0.00 ? 7  C A C6     7  
ATOM 7882  H "H5'"  . C A 1 7  ? 42.585 2.530   -4.429  1.00 0.00 ? 7  C A "H5'"  7  
ATOM 7883  H "H5''" . C A 1 7  ? 41.892 2.264   -6.041  1.00 0.00 ? 7  C A "H5''" 7  
ATOM 7884  H "H4'"  . C A 1 7  ? 43.896 0.946   -5.712  1.00 0.00 ? 7  C A "H4'"  7  
ATOM 7885  H "H3'"  . C A 1 7  ? 41.337 -0.636  -6.044  1.00 0.00 ? 7  C A "H3'"  7  
ATOM 7886  H "H2'"  . C A 1 7  ? 42.724 -2.615  -6.019  1.00 0.00 ? 7  C A "H2'"  7  
ATOM 7887  H "HO2'" . C A 1 7  ? 45.090 -2.218  -5.727  1.00 0.00 ? 7  C A "HO2'" 7  
ATOM 7888  H "H1'"  . C A 1 7  ? 44.213 -1.809  -3.807  1.00 0.00 ? 7  C A "H1'"  7  
ATOM 7889  H H41    . C A 1 7  ? 39.363 -5.178  -1.440  1.00 0.00 ? 7  C A H41    7  
ATOM 7890  H H42    . C A 1 7  ? 38.420 -3.710  -1.307  1.00 0.00 ? 7  C A H42    7  
ATOM 7891  H H5     . C A 1 7  ? 39.173 -1.578  -2.175  1.00 0.00 ? 7  C A H5     7  
ATOM 7892  H H6     . C A 1 7  ? 40.979 -0.427  -3.343  1.00 0.00 ? 7  C A H6     7  
ATOM 7893  P P      . A A 1 8  ? 41.583 -0.756  -8.648  1.00 0.00 ? 8  A A P      7  
ATOM 7894  O OP1    . A A 1 8  ? 41.894 -0.092  -9.939  1.00 0.00 ? 8  A A OP1    7  
ATOM 7895  O OP2    . A A 1 8  ? 40.206 -0.683  -8.098  1.00 0.00 ? 8  A A OP2    7  
ATOM 7896  O "O5'"  . A A 1 8  ? 41.993 -2.290  -8.769  1.00 0.00 ? 8  A A "O5'"  7  
ATOM 7897  C "C5'"  . A A 1 8  ? 43.279 -2.668  -9.252  1.00 0.00 ? 8  A A "C5'"  7  
ATOM 7898  C "C4'"  . A A 1 8  ? 43.503 -4.145  -9.032  1.00 0.00 ? 8  A A "C4'"  7  
ATOM 7899  O "O4'"  . A A 1 8  ? 43.413 -4.459  -7.623  1.00 0.00 ? 8  A A "O4'"  7  
ATOM 7900  C "C3'"  . A A 1 8  ? 42.460 -5.061  -9.661  1.00 0.00 ? 8  A A "C3'"  7  
ATOM 7901  O "O3'"  . A A 1 8  ? 42.689 -5.257  -11.051 1.00 0.00 ? 8  A A "O3'"  7  
ATOM 7902  C "C2'"  . A A 1 8  ? 42.677 -6.344  -8.871  1.00 0.00 ? 8  A A "C2'"  7  
ATOM 7903  O "O2'"  . A A 1 8  ? 43.822 -7.051  -9.308  1.00 0.00 ? 8  A A "O2'"  7  
ATOM 7904  C "C1'"  . A A 1 8  ? 42.931 -5.780  -7.477  1.00 0.00 ? 8  A A "C1'"  7  
ATOM 7905  N N9     . A A 1 8  ? 41.731 -5.747  -6.642  1.00 0.00 ? 8  A A N9     7  
ATOM 7906  C C8     . A A 1 8  ? 40.973 -4.652  -6.302  1.00 0.00 ? 8  A A C8     7  
ATOM 7907  N N7     . A A 1 8  ? 39.948 -4.937  -5.536  1.00 0.00 ? 8  A A N7     7  
ATOM 7908  C C5     . A A 1 8  ? 40.036 -6.310  -5.359  1.00 0.00 ? 8  A A C5     7  
ATOM 7909  C C6     . A A 1 8  ? 39.243 -7.225  -4.645  1.00 0.00 ? 8  A A C6     7  
ATOM 7910  N N6     . A A 1 8  ? 38.160 -6.877  -3.946  1.00 0.00 ? 8  A A N6     7  
ATOM 7911  N N1     . A A 1 8  ? 39.605 -8.526  -4.673  1.00 0.00 ? 8  A A N1     7  
ATOM 7912  C C2     . A A 1 8  ? 40.691 -8.874  -5.373  1.00 0.00 ? 8  A A C2     7  
ATOM 7913  N N3     . A A 1 8  ? 41.517 -8.107  -6.083  1.00 0.00 ? 8  A A N3     7  
ATOM 7914  C C4     . A A 1 8  ? 41.129 -6.822  -6.035  1.00 0.00 ? 8  A A C4     7  
ATOM 7915  H "H5'"  . A A 1 8  ? 44.050 -2.104  -8.726  1.00 0.00 ? 8  A A "H5'"  7  
ATOM 7916  H "H5''" . A A 1 8  ? 43.350 -2.455  -10.318 1.00 0.00 ? 8  A A "H5''" 7  
ATOM 7917  H "H4'"  . A A 1 8  ? 44.461 -4.403  -9.484  1.00 0.00 ? 8  A A "H4'"  7  
ATOM 7918  H "H3'"  . A A 1 8  ? 41.446 -4.674  -9.571  1.00 0.00 ? 8  A A "H3'"  7  
ATOM 7919  H "H2'"  . A A 1 8  ? 41.773 -6.959  -8.890  1.00 0.00 ? 8  A A "H2'"  7  
ATOM 7920  H "HO2'" . A A 1 8  ? 44.566 -6.452  -9.248  1.00 0.00 ? 8  A A "HO2'" 7  
ATOM 7921  H "H1'"  . A A 1 8  ? 43.698 -6.346  -6.945  1.00 0.00 ? 8  A A "H1'"  7  
ATOM 7922  H H8     . A A 1 8  ? 41.202 -3.650  -6.635  1.00 0.00 ? 8  A A H8     7  
ATOM 7923  H H61    . A A 1 8  ? 37.630 -7.581  -3.453  1.00 0.00 ? 8  A A H61    7  
ATOM 7924  H H62    . A A 1 8  ? 37.870 -5.910  -3.911  1.00 0.00 ? 8  A A H62    7  
ATOM 7925  H H2     . A A 1 8  ? 40.935 -9.937  -5.360  1.00 0.00 ? 8  A A H2     7  
ATOM 7926  P P      . A A 1 9  ? 41.500 -5.805  -11.984 1.00 0.00 ? 9  A A P      7  
ATOM 7927  O OP1    . A A 1 9  ? 42.018 -5.863  -13.375 1.00 0.00 ? 9  A A OP1    7  
ATOM 7928  O OP2    . A A 1 9  ? 40.275 -5.019  -11.690 1.00 0.00 ? 9  A A OP2    7  
ATOM 7929  O "O5'"  . A A 1 9  ? 41.271 -7.298  -11.478 1.00 0.00 ? 9  A A "O5'"  7  
ATOM 7930  C "C5'"  . A A 1 9  ? 42.238 -8.314  -11.734 1.00 0.00 ? 9  A A "C5'"  7  
ATOM 7931  C "C4'"  . A A 1 9  ? 41.893 -9.564  -10.960 1.00 0.00 ? 9  A A "C4'"  7  
ATOM 7932  O "O4'"  . A A 1 9  ? 41.643 -9.243  -9.570  1.00 0.00 ? 9  A A "O4'"  7  
ATOM 7933  C "C3'"  . A A 1 9  ? 40.607 -10.261 -11.392 1.00 0.00 ? 9  A A "C3'"  7  
ATOM 7934  O "O3'"  . A A 1 9  ? 40.796 -11.053 -12.558 1.00 0.00 ? 9  A A "O3'"  7  
ATOM 7935  C "C2'"  . A A 1 9  ? 40.311 -11.120 -10.170 1.00 0.00 ? 9  A A "C2'"  7  
ATOM 7936  O "O2'"  . A A 1 9  ? 41.120 -12.281 -10.130 1.00 0.00 ? 9  A A "O2'"  7  
ATOM 7937  C "C1'"  . A A 1 9  ? 40.720 -10.178 -9.044  1.00 0.00 ? 9  A A "C1'"  7  
ATOM 7938  N N9     . A A 1 9  ? 39.593 -9.442  -8.471  1.00 0.00 ? 9  A A N9     7  
ATOM 7939  C C8     . A A 1 9  ? 39.308 -8.106  -8.600  1.00 0.00 ? 9  A A C8     7  
ATOM 7940  N N7     . A A 1 9  ? 38.223 -7.734  -7.966  1.00 0.00 ? 9  A A N7     7  
ATOM 7941  C C5     . A A 1 9  ? 37.760 -8.904  -7.381  1.00 0.00 ? 9  A A C5     7  
ATOM 7942  C C6     . A A 1 9  ? 36.645 -9.181  -6.572  1.00 0.00 ? 9  A A C6     7  
ATOM 7943  N N6     . A A 1 9  ? 35.753 -8.260  -6.198  1.00 0.00 ? 9  A A N6     7  
ATOM 7944  N N1     . A A 1 9  ? 36.472 -10.454 -6.154  1.00 0.00 ? 9  A A N1     7  
ATOM 7945  C C2     . A A 1 9  ? 37.367 -11.378 -6.529  1.00 0.00 ? 9  A A C2     7  
ATOM 7946  N N3     . A A 1 9  ? 38.454 -11.240 -7.284  1.00 0.00 ? 9  A A N3     7  
ATOM 7947  C C4     . A A 1 9  ? 38.597 -9.964  -7.683  1.00 0.00 ? 9  A A C4     7  
ATOM 7948  H "H5'"  . A A 1 9  ? 43.226 -7.964  -11.429 1.00 0.00 ? 9  A A "H5'"  7  
ATOM 7949  H "H5''" . A A 1 9  ? 42.255 -8.549  -12.797 1.00 0.00 ? 9  A A "H5''" 7  
ATOM 7950  H "H4'"  . A A 1 9  ? 42.703 -10.278 -11.113 1.00 0.00 ? 9  A A "H4'"  7  
ATOM 7951  H "H3'"  . A A 1 9  ? 39.806 -9.564  -11.624 1.00 0.00 ? 9  A A "H3'"  7  
ATOM 7952  H "H2'"  . A A 1 9  ? 39.244 -11.352 -10.125 1.00 0.00 ? 9  A A "H2'"  7  
ATOM 7953  H "HO2'" . A A 1 9  ? 40.971 -12.702 -9.284  1.00 0.00 ? 9  A A "HO2'" 7  
ATOM 7954  H "H1'"  . A A 1 9  ? 41.226 -10.708 -8.237  1.00 0.00 ? 9  A A "H1'"  7  
ATOM 7955  H H8     . A A 1 9  ? 39.922 -7.424  -9.171  1.00 0.00 ? 9  A A H8     7  
ATOM 7956  H H61    . A A 1 9  ? 34.971 -8.522  -5.616  1.00 0.00 ? 9  A A H61    7  
ATOM 7957  H H62    . A A 1 9  ? 35.862 -7.302  -6.500  1.00 0.00 ? 9  A A H62    7  
ATOM 7958  H H2     . A A 1 9  ? 37.177 -12.387 -6.162  1.00 0.00 ? 9  A A H2     7  
ATOM 7959  P P      . A A 1 10 ? 39.547 -11.365 -13.519 1.00 0.00 ? 10 A A P      7  
ATOM 7960  O OP1    . A A 1 10 ? 40.065 -12.112 -14.693 1.00 0.00 ? 10 A A OP1    7  
ATOM 7961  O OP2    . A A 1 10 ? 38.793 -10.104 -13.728 1.00 0.00 ? 10 A A OP2    7  
ATOM 7962  O "O5'"  . A A 1 10 ? 38.640 -12.355 -12.662 1.00 0.00 ? 10 A A "O5'"  7  
ATOM 7963  C "C5'"  . A A 1 10 ? 39.057 -13.692 -12.404 1.00 0.00 ? 10 A A "C5'"  7  
ATOM 7964  C "C4'"  . A A 1 10 ? 38.125 -14.343 -11.410 1.00 0.00 ? 10 A A "C4'"  7  
ATOM 7965  O "O4'"  . A A 1 10 ? 38.039 -13.542 -10.206 1.00 0.00 ? 10 A A "O4'"  7  
ATOM 7966  C "C3'"  . A A 1 10 ? 36.673 -14.456 -11.858 1.00 0.00 ? 10 A A "C3'"  7  
ATOM 7967  O "O3'"  . A A 1 10 ? 36.471 -15.556 -12.737 1.00 0.00 ? 10 A A "O3'"  7  
ATOM 7968  C "C2'"  . A A 1 10 ? 35.965 -14.662 -10.526 1.00 0.00 ? 10 A A "C2'"  7  
ATOM 7969  O "O2'"  . A A 1 10 ? 36.110 -15.986 -10.046 1.00 0.00 ? 10 A A "O2'"  7  
ATOM 7970  C "C1'"  . A A 1 10 ? 36.756 -13.712 -9.633  1.00 0.00 ? 10 A A "C1'"  7  
ATOM 7971  N N9     . A A 1 10 ? 36.131 -12.396 -9.499  1.00 0.00 ? 10 A A N9     7  
ATOM 7972  C C8     . A A 1 10 ? 36.537 -11.211 -10.061 1.00 0.00 ? 10 A A C8     7  
ATOM 7973  N N7     . A A 1 10 ? 35.769 -10.193 -9.757  1.00 0.00 ? 10 A A N7     7  
ATOM 7974  C C5     . A A 1 10 ? 34.793 -10.744 -8.938  1.00 0.00 ? 10 A A C5     7  
ATOM 7975  C C6     . A A 1 10 ? 33.681 -10.185 -8.284  1.00 0.00 ? 10 A A C6     7  
ATOM 7976  N N6     . A A 1 10 ? 33.353 -8.894  -8.354  1.00 0.00 ? 10 A A N6     7  
ATOM 7977  N N1     . A A 1 10 ? 32.908 -11.011 -7.545  1.00 0.00 ? 10 A A N1     7  
ATOM 7978  C C2     . A A 1 10 ? 33.237 -12.307 -7.474  1.00 0.00 ? 10 A A C2     7  
ATOM 7979  N N3     . A A 1 10 ? 34.256 -12.949 -8.044  1.00 0.00 ? 10 A A N3     7  
ATOM 7980  C C4     . A A 1 10 ? 35.004 -12.101 -8.771  1.00 0.00 ? 10 A A C4     7  
ATOM 7981  H "H5'"  . A A 1 10 ? 40.070 -13.689 -11.999 1.00 0.00 ? 10 A A "H5'"  7  
ATOM 7982  H "H5''" . A A 1 10 ? 39.046 -14.268 -13.329 1.00 0.00 ? 10 A A "H5''" 7  
ATOM 7983  H "H4'"  . A A 1 10 ? 38.483 -15.360 -11.242 1.00 0.00 ? 10 A A "H4'"  7  
ATOM 7984  H "H3'"  . A A 1 10 ? 36.323 -13.574 -12.391 1.00 0.00 ? 10 A A "H3'"  7  
ATOM 7985  H "H2'"  . A A 1 10 ? 34.919 -14.358 -10.601 1.00 0.00 ? 10 A A "H2'"  7  
ATOM 7986  H "HO2'" . A A 1 10 ? 35.780 -16.002 -9.148  1.00 0.00 ? 10 A A "HO2'" 7  
ATOM 7987  H "H1'"  . A A 1 10 ? 36.903 -14.123 -8.633  1.00 0.00 ? 10 A A "H1'"  7  
ATOM 7988  H H8     . A A 1 10 ? 37.406 -11.127 -10.695 1.00 0.00 ? 10 A A H8     7  
ATOM 7989  H H61    . A A 1 10 ? 32.541 -8.552  -7.860  1.00 0.00 ? 10 A A H61    7  
ATOM 7990  H H62    . A A 1 10 ? 33.916 -8.258  -8.900  1.00 0.00 ? 10 A A H62    7  
ATOM 7991  H H2     . A A 1 10 ? 32.579 -12.925 -6.865  1.00 0.00 ? 10 A A H2     7  
ATOM 7992  P P      . U A 1 11 ? 35.171 -15.592 -13.680 1.00 0.00 ? 11 U A P      7  
ATOM 7993  O OP1    . U A 1 11 ? 35.220 -16.857 -14.457 1.00 0.00 ? 11 U A OP1    7  
ATOM 7994  O OP2    . U A 1 11 ? 35.079 -14.295 -14.396 1.00 0.00 ? 11 U A OP2    7  
ATOM 7995  O "O5'"  . U A 1 11 ? 33.953 -15.687 -12.657 1.00 0.00 ? 11 U A "O5'"  7  
ATOM 7996  C "C5'"  . U A 1 11 ? 33.711 -16.881 -11.917 1.00 0.00 ? 11 U A "C5'"  7  
ATOM 7997  C "C4'"  . U A 1 11 ? 32.537 -16.684 -10.988 1.00 0.00 ? 11 U A "C4'"  7  
ATOM 7998  O "O4'"  . U A 1 11 ? 32.795 -15.584 -10.075 1.00 0.00 ? 11 U A "O4'"  7  
ATOM 7999  C "C3'"  . U A 1 11 ? 31.233 -16.276 -11.664 1.00 0.00 ? 11 U A "C3'"  7  
ATOM 8000  O "O3'"  . U A 1 11 ? 30.558 -17.390 -12.233 1.00 0.00 ? 11 U A "O3'"  7  
ATOM 8001  C "C2'"  . U A 1 11 ? 30.458 -15.687 -10.493 1.00 0.00 ? 11 U A "C2'"  7  
ATOM 8002  O "O2'"  . U A 1 11 ? 29.944 -16.687 -9.634  1.00 0.00 ? 11 U A "O2'"  7  
ATOM 8003  C "C1'"  . U A 1 11 ? 31.575 -14.932 -9.778  1.00 0.00 ? 11 U A "C1'"  7  
ATOM 8004  N N1     . U A 1 11 ? 31.685 -13.527 -10.197 1.00 0.00 ? 11 U A N1     7  
ATOM 8005  C C2     . U A 1 11 ? 30.818 -12.618 -9.627  1.00 0.00 ? 11 U A C2     7  
ATOM 8006  O O2     . U A 1 11 ? 29.978 -12.933 -8.801  1.00 0.00 ? 11 U A O2     7  
ATOM 8007  N N3     . U A 1 11 ? 30.969 -11.322 -10.057 1.00 0.00 ? 11 U A N3     7  
ATOM 8008  C C4     . U A 1 11 ? 31.881 -10.856 -10.982 1.00 0.00 ? 11 U A C4     7  
ATOM 8009  O O4     . U A 1 11 ? 31.896 -9.659  -11.267 1.00 0.00 ? 11 U A O4     7  
ATOM 8010  C C5     . U A 1 11 ? 32.742 -11.861 -11.524 1.00 0.00 ? 11 U A C5     7  
ATOM 8011  C C6     . U A 1 11 ? 32.621 -13.133 -11.126 1.00 0.00 ? 11 U A C6     7  
ATOM 8012  H "H5'"  . U A 1 11 ? 34.593 -17.137 -11.331 1.00 0.00 ? 11 U A "H5'"  7  
ATOM 8013  H "H5''" . U A 1 11 ? 33.489 -17.699 -12.600 1.00 0.00 ? 11 U A "H5''" 7  
ATOM 8014  H "H4'"  . U A 1 11 ? 32.349 -17.637 -10.491 1.00 0.00 ? 11 U A "H4'"  7  
ATOM 8015  H "H3'"  . U A 1 11 ? 31.382 -15.564 -12.475 1.00 0.00 ? 11 U A "H3'"  7  
ATOM 8016  H "H2'"  . U A 1 11 ? 29.684 -15.004 -10.852 1.00 0.00 ? 11 U A "H2'"  7  
ATOM 8017  H "HO2'" . U A 1 11 ? 29.529 -16.243 -8.896  1.00 0.00 ? 11 U A "HO2'" 7  
ATOM 8018  H "H1'"  . U A 1 11 ? 31.453 -14.955 -8.696  1.00 0.00 ? 11 U A "H1'"  7  
ATOM 8019  H H3     . U A 1 11 ? 30.345 -10.637 -9.654  1.00 0.00 ? 11 U A H3     7  
ATOM 8020  H H5     . U A 1 11 ? 33.496 -11.591 -12.262 1.00 0.00 ? 11 U A H5     7  
ATOM 8021  H H6     . U A 1 11 ? 33.287 -13.883 -11.552 1.00 0.00 ? 11 U A H6     7  
ATOM 8022  P P      . A A 1 12 ? 29.594 -17.175 -13.502 1.00 0.00 ? 12 A A P      7  
ATOM 8023  O OP1    . A A 1 12 ? 29.210 -18.519 -14.001 1.00 0.00 ? 12 A A OP1    7  
ATOM 8024  O OP2    . A A 1 12 ? 30.245 -16.208 -14.423 1.00 0.00 ? 12 A A OP2    7  
ATOM 8025  O "O5'"  . A A 1 12 ? 28.297 -16.485 -12.887 1.00 0.00 ? 12 A A "O5'"  7  
ATOM 8026  C "C5'"  . A A 1 12 ? 27.404 -17.216 -12.053 1.00 0.00 ? 12 A A "C5'"  7  
ATOM 8027  C "C4'"  . A A 1 12 ? 26.424 -16.277 -11.392 1.00 0.00 ? 12 A A "C4'"  7  
ATOM 8028  O "O4'"  . A A 1 12 ? 27.131 -15.241 -10.666 1.00 0.00 ? 12 A A "O4'"  7  
ATOM 8029  C "C3'"  . A A 1 12 ? 25.538 -15.485 -12.347 1.00 0.00 ? 12 A A "C3'"  7  
ATOM 8030  O "O3'"  . A A 1 12 ? 24.451 -16.258 -12.839 1.00 0.00 ? 12 A A "O3'"  7  
ATOM 8031  C "C2'"  . A A 1 12 ? 25.061 -14.362 -11.436 1.00 0.00 ? 12 A A "C2'"  7  
ATOM 8032  O "O2'"  . A A 1 12 ? 24.054 -14.795 -10.540 1.00 0.00 ? 12 A A "O2'"  7  
ATOM 8033  C "C1'"  . A A 1 12 ? 26.339 -14.069 -10.657 1.00 0.00 ? 12 A A "C1'"  7  
ATOM 8034  N N9     . A A 1 12 ? 27.124 -12.975 -11.230 1.00 0.00 ? 12 A A N9     7  
ATOM 8035  C C8     . A A 1 12 ? 28.259 -13.067 -11.996 1.00 0.00 ? 12 A A C8     7  
ATOM 8036  N N7     . A A 1 12 ? 28.741 -11.905 -12.365 1.00 0.00 ? 12 A A N7     7  
ATOM 8037  C C5     . A A 1 12 ? 27.866 -10.987 -11.804 1.00 0.00 ? 12 A A C5     7  
ATOM 8038  C C6     . A A 1 12 ? 27.825 -9.582  -11.827 1.00 0.00 ? 12 A A C6     7  
ATOM 8039  N N6     . A A 1 12 ? 28.724 -8.825  -12.462 1.00 0.00 ? 12 A A N6     7  
ATOM 8040  N N1     . A A 1 12 ? 26.818 -8.972  -11.165 1.00 0.00 ? 12 A A N1     7  
ATOM 8041  C C2     . A A 1 12 ? 25.918 -9.731  -10.527 1.00 0.00 ? 12 A A C2     7  
ATOM 8042  N N3     . A A 1 12 ? 25.849 -11.057 -10.433 1.00 0.00 ? 12 A A N3     7  
ATOM 8043  C C4     . A A 1 12 ? 26.864 -11.633 -11.101 1.00 0.00 ? 12 A A C4     7  
ATOM 8044  H "H5'"  . A A 1 12 ? 27.968 -17.747 -11.286 1.00 0.00 ? 12 A A "H5'"  7  
ATOM 8045  H "H5''" . A A 1 12 ? 26.851 -17.941 -12.650 1.00 0.00 ? 12 A A "H5''" 7  
ATOM 8046  H "H4'"  . A A 1 12 ? 25.758 -16.878 -10.773 1.00 0.00 ? 12 A A "H4'"  7  
ATOM 8047  H "H3'"  . A A 1 12 ? 26.072 -15.120 -13.223 1.00 0.00 ? 12 A A "H3'"  7  
ATOM 8048  H "H2'"  . A A 1 12 ? 24.750 -13.498 -12.028 1.00 0.00 ? 12 A A "H2'"  7  
ATOM 8049  H "HO2'" . A A 1 12 ? 24.397 -15.558 -10.075 1.00 0.00 ? 12 A A "HO2'" 7  
ATOM 8050  H "H1'"  . A A 1 12 ? 26.132 -13.829 -9.612  1.00 0.00 ? 12 A A "H1'"  7  
ATOM 8051  H H8     . A A 1 12 ? 28.713 -14.008 -12.269 1.00 0.00 ? 12 A A H8     7  
ATOM 8052  H H61    . A A 1 12 ? 28.640 -7.818  -12.442 1.00 0.00 ? 12 A A H61    7  
ATOM 8053  H H62    . A A 1 12 ? 29.485 -9.260  -12.964 1.00 0.00 ? 12 A A H62    7  
ATOM 8054  H H2     . A A 1 12 ? 25.128 -9.185  -10.010 1.00 0.00 ? 12 A A H2     7  
ATOM 8055  P P      . C A 1 13 ? 23.636 -15.757 -14.130 1.00 0.00 ? 13 C A P      7  
ATOM 8056  O OP1    . C A 1 13 ? 22.572 -16.756 -14.400 1.00 0.00 ? 13 C A OP1    7  
ATOM 8057  O OP2    . C A 1 13 ? 24.614 -15.419 -15.197 1.00 0.00 ? 13 C A OP2    7  
ATOM 8058  O "O5'"  . C A 1 13 ? 22.939 -14.409 -13.646 1.00 0.00 ? 13 C A "O5'"  7  
ATOM 8059  C "C5'"  . C A 1 13 ? 21.871 -14.435 -12.703 1.00 0.00 ? 13 C A "C5'"  7  
ATOM 8060  C "C4'"  . C A 1 13 ? 21.541 -13.032 -12.255 1.00 0.00 ? 13 C A "C4'"  7  
ATOM 8061  O "O4'"  . C A 1 13 ? 22.743 -12.344 -11.818 1.00 0.00 ? 13 C A "O4'"  7  
ATOM 8062  C "C3'"  . C A 1 13 ? 20.991 -12.115 -13.341 1.00 0.00 ? 13 C A "C3'"  7  
ATOM 8063  O "O3'"  . C A 1 13 ? 19.609 -12.341 -13.582 1.00 0.00 ? 13 C A "O3'"  7  
ATOM 8064  C "C2'"  . C A 1 13 ? 21.239 -10.745 -12.724 1.00 0.00 ? 13 C A "C2'"  7  
ATOM 8065  O "O2'"  . C A 1 13 ? 20.307 -10.443 -11.702 1.00 0.00 ? 13 C A "O2'"  7  
ATOM 8066  C "C1'"  . C A 1 13 ? 22.615 -10.965 -12.105 1.00 0.00 ? 13 C A "C1'"  7  
ATOM 8067  N N1     . C A 1 13 ? 23.721 -10.570 -12.993 1.00 0.00 ? 13 C A N1     7  
ATOM 8068  C C2     . C A 1 13 ? 24.046 -9.217  -13.100 1.00 0.00 ? 13 C A C2     7  
ATOM 8069  O O2     . C A 1 13 ? 23.393 -8.390  -12.448 1.00 0.00 ? 13 C A O2     7  
ATOM 8070  N N3     . C A 1 13 ? 25.062 -8.844  -13.914 1.00 0.00 ? 13 C A N3     7  
ATOM 8071  C C4     . C A 1 13 ? 25.739 -9.767  -14.600 1.00 0.00 ? 13 C A C4     7  
ATOM 8072  N N4     . C A 1 13 ? 26.734 -9.355  -15.389 1.00 0.00 ? 13 C A N4     7  
ATOM 8073  C C5     . C A 1 13 ? 25.428 -11.155 -14.506 1.00 0.00 ? 13 C A C5     7  
ATOM 8074  C C6     . C A 1 13 ? 24.422 -11.508 -13.698 1.00 0.00 ? 13 C A C6     7  
ATOM 8075  H "H5'"  . C A 1 13 ? 22.160 -15.031 -11.836 1.00 0.00 ? 13 C A "H5'"  7  
ATOM 8076  H "H5''" . C A 1 13 ? 20.988 -14.878 -13.159 1.00 0.00 ? 13 C A "H5''" 7  
ATOM 8077  H "H4'"  . C A 1 13 ? 20.770 -13.105 -11.487 1.00 0.00 ? 13 C A "H4'"  7  
ATOM 8078  H "H3'"  . C A 1 13 ? 21.494 -12.245 -14.298 1.00 0.00 ? 13 C A "H3'"  7  
ATOM 8079  H "H2'"  . C A 1 13 ? 21.271 -9.977  -13.501 1.00 0.00 ? 13 C A "H2'"  7  
ATOM 8080  H "HO2'" . C A 1 13 ? 20.277 -11.195 -11.113 1.00 0.00 ? 13 C A "HO2'" 7  
ATOM 8081  H "H1'"  . C A 1 13 ? 22.728 -10.428 -11.163 1.00 0.00 ? 13 C A "H1'"  7  
ATOM 8082  H H41    . C A 1 13 ? 26.952 -8.370  -15.453 1.00 0.00 ? 13 C A H41    7  
ATOM 8083  H H42    . C A 1 13 ? 27.267 -10.026 -15.921 1.00 0.00 ? 13 C A H42    7  
ATOM 8084  H H5     . C A 1 13 ? 25.990 -11.900 -15.071 1.00 0.00 ? 13 C A H5     7  
ATOM 8085  H H6     . C A 1 13 ? 24.157 -12.561 -13.604 1.00 0.00 ? 13 C A H6     7  
ATOM 8086  P P      . U A 1 14 ? 18.988 -12.002 -15.025 1.00 0.00 ? 14 U A P      7  
ATOM 8087  O OP1    . U A 1 14 ? 17.605 -12.543 -15.052 1.00 0.00 ? 14 U A OP1    7  
ATOM 8088  O OP2    . U A 1 14 ? 19.962 -12.425 -16.064 1.00 0.00 ? 14 U A OP2    7  
ATOM 8089  O "O5'"  . U A 1 14 ? 18.898 -10.412 -15.042 1.00 0.00 ? 14 U A "O5'"  7  
ATOM 8090  C "C5'"  . U A 1 14 ? 17.971 -9.723  -14.207 1.00 0.00 ? 14 U A "C5'"  7  
ATOM 8091  C "C4'"  . U A 1 14 ? 18.210 -8.234  -14.285 1.00 0.00 ? 14 U A "C4'"  7  
ATOM 8092  O "O4'"  . U A 1 14 ? 19.574 -7.922  -13.887 1.00 0.00 ? 14 U A "O4'"  7  
ATOM 8093  C "C3'"  . U A 1 14 ? 18.107 -7.631  -15.679 1.00 0.00 ? 14 U A "C3'"  7  
ATOM 8094  O "O3'"  . U A 1 14 ? 16.757 -7.407  -16.066 1.00 0.00 ? 14 U A "O3'"  7  
ATOM 8095  C "C2'"  . U A 1 14 ? 18.863 -6.323  -15.490 1.00 0.00 ? 14 U A "C2'"  7  
ATOM 8096  O "O2'"  . U A 1 14 ? 18.098 -5.362  -14.789 1.00 0.00 ? 14 U A "O2'"  7  
ATOM 8097  C "C1'"  . U A 1 14 ? 20.019 -6.790  -14.611 1.00 0.00 ? 14 U A "C1'"  7  
ATOM 8098  N N1     . U A 1 14 ? 21.220 -7.166  -15.371 1.00 0.00 ? 14 U A N1     7  
ATOM 8099  C C2     . U A 1 14 ? 22.043 -6.150  -15.815 1.00 0.00 ? 14 U A C2     7  
ATOM 8100  O O2     . U A 1 14 ? 21.813 -4.973  -15.600 1.00 0.00 ? 14 U A O2     7  
ATOM 8101  N N3     . U A 1 14 ? 23.146 -6.564  -16.520 1.00 0.00 ? 14 U A N3     7  
ATOM 8102  C C4     . U A 1 14 ? 23.500 -7.863  -16.818 1.00 0.00 ? 14 U A C4     7  
ATOM 8103  O O4     . U A 1 14 ? 24.528 -8.079  -17.463 1.00 0.00 ? 14 U A O4     7  
ATOM 8104  C C5     . U A 1 14 ? 22.596 -8.854  -16.323 1.00 0.00 ? 14 U A C5     7  
ATOM 8105  C C6     . U A 1 14 ? 21.511 -8.485  -15.633 1.00 0.00 ? 14 U A C6     7  
ATOM 8106  H "H5'"  . U A 1 14 ? 18.092 -10.052 -13.174 1.00 0.00 ? 14 U A "H5'"  7  
ATOM 8107  H "H5''" . U A 1 14 ? 16.954 -9.936  -14.531 1.00 0.00 ? 14 U A "H5''" 7  
ATOM 8108  H "H4'"  . U A 1 14 ? 17.450 -7.747  -13.675 1.00 0.00 ? 14 U A "H4'"  7  
ATOM 8109  H "H3'"  . U A 1 14 ? 18.544 -8.266  -16.450 1.00 0.00 ? 14 U A "H3'"  7  
ATOM 8110  H "H2'"  . U A 1 14 ? 19.224 -5.950  -16.452 1.00 0.00 ? 14 U A "H2'"  7  
ATOM 8111  H "HO2'" . U A 1 14 ? 18.685 -4.640  -14.564 1.00 0.00 ? 14 U A "HO2'" 7  
ATOM 8112  H "H1'"  . U A 1 14 ? 20.306 -6.034  -13.878 1.00 0.00 ? 14 U A "H1'"  7  
ATOM 8113  H H3     . U A 1 14 ? 23.765 -5.839  -16.855 1.00 0.00 ? 14 U A H3     7  
ATOM 8114  H H5     . U A 1 14 ? 22.790 -9.910  -16.509 1.00 0.00 ? 14 U A H5     7  
ATOM 8115  H H6     . U A 1 14 ? 20.835 -9.257  -15.266 1.00 0.00 ? 14 U A H6     7  
ATOM 8116  P P      . C A 1 15 ? 16.390 -7.250  -17.624 1.00 0.00 ? 15 C A P      7  
ATOM 8117  O OP1    . C A 1 15 ? 14.915 -7.108  -17.720 1.00 0.00 ? 15 C A OP1    7  
ATOM 8118  O OP2    . C A 1 15 ? 17.074 -8.334  -18.375 1.00 0.00 ? 15 C A OP2    7  
ATOM 8119  O "O5'"  . C A 1 15 ? 17.050 -5.861  -18.037 1.00 0.00 ? 15 C A "O5'"  7  
ATOM 8120  C "C5'"  . C A 1 15 ? 16.526 -4.629  -17.552 1.00 0.00 ? 15 C A "C5'"  7  
ATOM 8121  C "C4'"  . C A 1 15 ? 17.424 -3.486  -17.963 1.00 0.00 ? 15 C A "C4'"  7  
ATOM 8122  O "O4'"  . C A 1 15 ? 18.775 -3.703  -17.476 1.00 0.00 ? 15 C A "O4'"  7  
ATOM 8123  C "C3'"  . C A 1 15 ? 17.619 -3.322  -19.465 1.00 0.00 ? 15 C A "C3'"  7  
ATOM 8124  O "O3'"  . C A 1 15 ? 16.520 -2.662  -20.082 1.00 0.00 ? 15 C A "O3'"  7  
ATOM 8125  C "C2'"  . C A 1 15 ? 18.879 -2.469  -19.501 1.00 0.00 ? 15 C A "C2'"  7  
ATOM 8126  O "O2'"  . C A 1 15 ? 18.629 -1.123  -19.140 1.00 0.00 ? 15 C A "O2'"  7  
ATOM 8127  C "C1'"  . C A 1 15 ? 19.690 -3.146  -18.401 1.00 0.00 ? 15 C A "C1'"  7  
ATOM 8128  N N1     . C A 1 15 ? 20.563 -4.220  -18.896 1.00 0.00 ? 15 C A N1     7  
ATOM 8129  C C2     . C A 1 15 ? 21.795 -3.881  -19.459 1.00 0.00 ? 15 C A C2     7  
ATOM 8130  O O2     . C A 1 15 ? 22.114 -2.684  -19.524 1.00 0.00 ? 15 C A O2     7  
ATOM 8131  N N3     . C A 1 15 ? 22.604 -4.863  -19.918 1.00 0.00 ? 15 C A N3     7  
ATOM 8132  C C4     . C A 1 15 ? 22.222 -6.139  -19.830 1.00 0.00 ? 15 C A C4     7  
ATOM 8133  N N4     . C A 1 15 ? 23.053 -7.073  -20.295 1.00 0.00 ? 15 C A N4     7  
ATOM 8134  C C5     . C A 1 15 ? 20.970 -6.513  -19.259 1.00 0.00 ? 15 C A C5     7  
ATOM 8135  C C6     . C A 1 15 ? 20.180 -5.529  -18.809 1.00 0.00 ? 15 C A C6     7  
ATOM 8136  H "H5'"  . C A 1 15 ? 16.460 -4.660  -16.464 1.00 0.00 ? 15 C A "H5'"  7  
ATOM 8137  H "H5''" . C A 1 15 ? 15.531 -4.463  -17.962 1.00 0.00 ? 15 C A "H5''" 7  
ATOM 8138  H "H4'"  . C A 1 15 ? 16.967 -2.562  -17.603 1.00 0.00 ? 15 C A "H4'"  7  
ATOM 8139  H "H3'"  . C A 1 15 ? 17.735 -4.270  -19.987 1.00 0.00 ? 15 C A "H3'"  7  
ATOM 8140  H "H2'"  . C A 1 15 ? 19.376 -2.555  -20.470 1.00 0.00 ? 15 C A "H2'"  7  
ATOM 8141  H "HO2'" . C A 1 15 ? 17.769 -0.890  -19.491 1.00 0.00 ? 15 C A "HO2'" 7  
ATOM 8142  H "H1'"  . C A 1 15 ? 20.307 -2.433  -17.851 1.00 0.00 ? 15 C A "H1'"  7  
ATOM 8143  H H41    . C A 1 15 ? 23.939 -6.807  -20.697 1.00 0.00 ? 15 C A H41    7  
ATOM 8144  H H42    . C A 1 15 ? 22.794 -8.049  -20.243 1.00 0.00 ? 15 C A H42    7  
ATOM 8145  H H5     . C A 1 15 ? 20.668 -7.558  -19.192 1.00 0.00 ? 15 C A H5     7  
ATOM 8146  H H6     . C A 1 15 ? 19.215 -5.780  -18.368 1.00 0.00 ? 15 C A H6     7  
ATOM 8147  P P      . C A 1 16 ? 16.254 -2.859  -21.654 1.00 0.00 ? 16 C A P      7  
ATOM 8148  O OP1    . C A 1 16 ? 14.981 -2.162  -21.979 1.00 0.00 ? 16 C A OP1    7  
ATOM 8149  O OP2    . C A 1 16 ? 16.402 -4.301  -21.975 1.00 0.00 ? 16 C A OP2    7  
ATOM 8150  O "O5'"  . C A 1 16 ? 17.445 -2.063  -22.351 1.00 0.00 ? 16 C A "O5'"  7  
ATOM 8151  C "C5'"  . C A 1 16 ? 17.497 -0.641  -22.309 1.00 0.00 ? 16 C A "C5'"  7  
ATOM 8152  C "C4'"  . C A 1 16 ? 18.797 -0.153  -22.901 1.00 0.00 ? 16 C A "C4'"  7  
ATOM 8153  O "O4'"  . C A 1 16 ? 19.916 -0.777  -22.222 1.00 0.00 ? 16 C A "O4'"  7  
ATOM 8154  C "C3'"  . C A 1 16 ? 19.021 -0.513  -24.364 1.00 0.00 ? 16 C A "C3'"  7  
ATOM 8155  O "O3'"  . C A 1 16 ? 18.348 0.384   -25.239 1.00 0.00 ? 16 C A "O3'"  7  
ATOM 8156  C "C2'"  . C A 1 16 ? 20.533 -0.385  -24.483 1.00 0.00 ? 16 C A "C2'"  7  
ATOM 8157  O "O2'"  . C A 1 16 ? 20.944 0.966   -24.580 1.00 0.00 ? 16 C A "O2'"  7  
ATOM 8158  C "C1'"  . C A 1 16 ? 20.977 -0.955  -23.141 1.00 0.00 ? 16 C A "C1'"  7  
ATOM 8159  N N1     . C A 1 16 ? 21.308 -2.386  -23.198 1.00 0.00 ? 16 C A N1     7  
ATOM 8160  C C2     . C A 1 16 ? 22.544 -2.772  -23.722 1.00 0.00 ? 16 C A C2     7  
ATOM 8161  O O2     . C A 1 16 ? 23.325 -1.895  -24.121 1.00 0.00 ? 16 C A O2     7  
ATOM 8162  N N3     . C A 1 16 ? 22.857 -4.085  -23.780 1.00 0.00 ? 16 C A N3     7  
ATOM 8163  C C4     . C A 1 16 ? 21.987 -4.998  -23.339 1.00 0.00 ? 16 C A C4     7  
ATOM 8164  N N4     . C A 1 16 ? 22.338 -6.284  -23.416 1.00 0.00 ? 16 C A N4     7  
ATOM 8165  C C5     . C A 1 16 ? 20.719 -4.634  -22.801 1.00 0.00 ? 16 C A C5     7  
ATOM 8166  C C6     . C A 1 16 ? 20.425 -3.327  -22.750 1.00 0.00 ? 16 C A C6     7  
ATOM 8167  H "H5'"  . C A 1 16 ? 17.423 -0.299  -21.276 1.00 0.00 ? 16 C A "H5'"  7  
ATOM 8168  H "H5''" . C A 1 16 ? 16.670 -0.224  -22.881 1.00 0.00 ? 16 C A "H5''" 7  
ATOM 8169  H "H4'"  . C A 1 16 ? 18.797 0.936   -22.841 1.00 0.00 ? 16 C A "H4'"  7  
ATOM 8170  H "H3'"  . C A 1 16 ? 18.658 -1.510  -24.613 1.00 0.00 ? 16 C A "H3'"  7  
ATOM 8171  H "H2'"  . C A 1 16 ? 20.899 -0.994  -25.314 1.00 0.00 ? 16 C A "H2'"  7  
ATOM 8172  H "HO2'" . C A 1 16 ? 20.608 1.422   -23.808 1.00 0.00 ? 16 C A "HO2'" 7  
ATOM 8173  H "H1'"  . C A 1 16 ? 21.841 -0.423  -22.739 1.00 0.00 ? 16 C A "H1'"  7  
ATOM 8174  H H41    . C A 1 16 ? 23.238 -6.541  -23.799 1.00 0.00 ? 16 C A H41    7  
ATOM 8175  H H42    . C A 1 16 ? 21.704 -7.000  -23.092 1.00 0.00 ? 16 C A H42    7  
ATOM 8176  H H5     . C A 1 16 ? 20.017 -5.387  -22.443 1.00 0.00 ? 16 C A H5     7  
ATOM 8177  H H6     . C A 1 16 ? 19.463 -3.013  -22.344 1.00 0.00 ? 16 C A H6     7  
ATOM 8178  P P      . G A 1 17 ? 17.911 -0.113  -26.703 1.00 0.00 ? 17 G A P      7  
ATOM 8179  O OP1    . G A 1 17 ? 17.121 0.979   -27.327 1.00 0.00 ? 17 G A OP1    7  
ATOM 8180  O OP2    . G A 1 17 ? 17.319 -1.469  -26.578 1.00 0.00 ? 17 G A OP2    7  
ATOM 8181  O "O5'"  . G A 1 17 ? 19.291 -0.240  -27.493 1.00 0.00 ? 17 G A "O5'"  7  
ATOM 8182  C "C5'"  . G A 1 17 ? 20.040 0.919   -27.843 1.00 0.00 ? 17 G A "C5'"  7  
ATOM 8183  C "C4'"  . G A 1 17 ? 21.345 0.514   -28.485 1.00 0.00 ? 17 G A "C4'"  7  
ATOM 8184  O "O4'"  . G A 1 17 ? 22.136 -0.267  -27.557 1.00 0.00 ? 17 G A "O4'"  7  
ATOM 8185  C "C3'"  . G A 1 17 ? 21.217 -0.403  -29.691 1.00 0.00 ? 17 G A "C3'"  7  
ATOM 8186  O "O3'"  . G A 1 17 ? 20.872 0.315   -30.870 1.00 0.00 ? 17 G A "O3'"  7  
ATOM 8187  C "C2'"  . G A 1 17 ? 22.623 -0.980  -29.775 1.00 0.00 ? 17 G A "C2'"  7  
ATOM 8188  O "O2'"  . G A 1 17 ? 23.540 -0.065  -30.344 1.00 0.00 ? 17 G A "O2'"  7  
ATOM 8189  C "C1'"  . G A 1 17 ? 22.947 -1.167  -28.293 1.00 0.00 ? 17 G A "C1'"  7  
ATOM 8190  N N9     . G A 1 17 ? 22.686 -2.519  -27.809 1.00 0.00 ? 17 G A N9     7  
ATOM 8191  C C8     . G A 1 17 ? 21.615 -2.939  -27.061 1.00 0.00 ? 17 G A C8     7  
ATOM 8192  N N7     . G A 1 17 ? 21.652 -4.212  -26.776 1.00 0.00 ? 17 G A N7     7  
ATOM 8193  C C5     . G A 1 17 ? 22.822 -4.660  -27.376 1.00 0.00 ? 17 G A C5     7  
ATOM 8194  C C6     . G A 1 17 ? 23.397 -5.957  -27.412 1.00 0.00 ? 17 G A C6     7  
ATOM 8195  O O6     . G A 1 17 ? 22.971 -7.001  -26.902 1.00 0.00 ? 17 G A O6     7  
ATOM 8196  N N1     . G A 1 17 ? 24.592 -5.977  -28.129 1.00 0.00 ? 17 G A N1     7  
ATOM 8197  C C2     . G A 1 17 ? 25.154 -4.876  -28.733 1.00 0.00 ? 17 G A C2     7  
ATOM 8198  N N2     . G A 1 17 ? 26.308 -5.086  -29.381 1.00 0.00 ? 17 G A N2     7  
ATOM 8199  N N3     . G A 1 17 ? 24.627 -3.662  -28.707 1.00 0.00 ? 17 G A N3     7  
ATOM 8200  C C4     . G A 1 17 ? 23.471 -3.628  -28.017 1.00 0.00 ? 17 G A C4     7  
ATOM 8201  H "H5'"  . G A 1 17 ? 20.249 1.508   -26.948 1.00 0.00 ? 17 G A "H5'"  7  
ATOM 8202  H "H5''" . G A 1 17 ? 19.473 1.528   -28.545 1.00 0.00 ? 17 G A "H5''" 7  
ATOM 8203  H "H4'"  . G A 1 17 ? 21.841 1.423   -28.830 1.00 0.00 ? 17 G A "H4'"  7  
ATOM 8204  H "H3'"  . G A 1 17 ? 20.450 -1.166  -29.562 1.00 0.00 ? 17 G A "H3'"  7  
ATOM 8205  H "H2'"  . G A 1 17 ? 22.608 -1.938  -30.300 1.00 0.00 ? 17 G A "H2'"  7  
ATOM 8206  H "HO2'" . G A 1 17 ? 23.437 0.767   -29.881 1.00 0.00 ? 17 G A "HO2'" 7  
ATOM 8207  H "H1'"  . G A 1 17 ? 23.985 -0.920  -28.067 1.00 0.00 ? 17 G A "H1'"  7  
ATOM 8208  H H8     . G A 1 17 ? 20.821 -2.281  -26.738 1.00 0.00 ? 17 G A H8     7  
ATOM 8209  H H1     . G A 1 17 ? 25.078 -6.858  -28.211 1.00 0.00 ? 17 G A H1     7  
ATOM 8210  H H21    . G A 1 17 ? 26.713 -6.010  -29.405 1.00 0.00 ? 17 G A H21    7  
ATOM 8211  H H22    . G A 1 17 ? 26.773 -4.318  -29.847 1.00 0.00 ? 17 G A H22    7  
ATOM 8212  P P      . A A 1 18 ? 20.185 -0.459  -32.100 1.00 0.00 ? 18 A A P      7  
ATOM 8213  O OP1    . A A 1 18 ? 19.843 0.556   -33.127 1.00 0.00 ? 18 A A OP1    7  
ATOM 8214  O OP2    . A A 1 18 ? 19.121 -1.343  -31.559 1.00 0.00 ? 18 A A OP2    7  
ATOM 8215  O "O5'"  . A A 1 18 ? 21.351 -1.377  -32.679 1.00 0.00 ? 18 A A "O5'"  7  
ATOM 8216  C "C5'"  . A A 1 18 ? 22.469 -0.804  -33.351 1.00 0.00 ? 18 A A "C5'"  7  
ATOM 8217  C "C4'"  . A A 1 18 ? 23.489 -1.872  -33.667 1.00 0.00 ? 18 A A "C4'"  7  
ATOM 8218  O "O4'"  . A A 1 18 ? 23.922 -2.540  -32.458 1.00 0.00 ? 18 A A "O4'"  7  
ATOM 8219  C "C3'"  . A A 1 18 ? 22.978 -3.023  -34.526 1.00 0.00 ? 18 A A "C3'"  7  
ATOM 8220  O "O3'"  . A A 1 18 ? 22.907 -2.676  -35.903 1.00 0.00 ? 18 A A "O3'"  7  
ATOM 8221  C "C2'"  . A A 1 18 ? 24.047 -4.075  -34.266 1.00 0.00 ? 18 A A "C2'"  7  
ATOM 8222  O "O2'"  . A A 1 18 ? 25.237 -3.812  -34.983 1.00 0.00 ? 18 A A "O2'"  7  
ATOM 8223  C "C1'"  . A A 1 18 ? 24.296 -3.866  -32.776 1.00 0.00 ? 18 A A "C1'"  7  
ATOM 8224  N N9     . A A 1 18 ? 23.527 -4.779  -31.929 1.00 0.00 ? 18 A A N9     7  
ATOM 8225  C C8     . A A 1 18 ? 22.406 -4.498  -31.190 1.00 0.00 ? 18 A A C8     7  
ATOM 8226  N N7     . A A 1 18 ? 21.936 -5.527  -30.528 1.00 0.00 ? 18 A A N7     7  
ATOM 8227  C C5     . A A 1 18 ? 22.811 -6.557  -30.852 1.00 0.00 ? 18 A A C5     7  
ATOM 8228  C C6     . A A 1 18 ? 22.861 -7.909  -30.471 1.00 0.00 ? 18 A A C6     7  
ATOM 8229  N N6     . A A 1 18 ? 21.979 -8.480  -29.646 1.00 0.00 ? 18 A A N6     7  
ATOM 8230  N N1     . A A 1 18 ? 23.861 -8.666  -30.973 1.00 0.00 ? 18 A A N1     7  
ATOM 8231  C C2     . A A 1 18 ? 24.745 -8.092  -31.800 1.00 0.00 ? 18 A A C2     7  
ATOM 8232  N N3     . A A 1 18 ? 24.803 -6.834  -32.230 1.00 0.00 ? 18 A A N3     7  
ATOM 8233  C C4     . A A 1 18 ? 23.795 -6.110  -31.714 1.00 0.00 ? 18 A A C4     7  
ATOM 8234  H "H5'"  . A A 1 18 ? 22.929 -0.044  -32.718 1.00 0.00 ? 18 A A "H5'"  7  
ATOM 8235  H "H5''" . A A 1 18 ? 22.143 -0.340  -34.281 1.00 0.00 ? 18 A A "H5''" 7  
ATOM 8236  H "H4'"  . A A 1 18 ? 24.298 -1.400  -34.224 1.00 0.00 ? 18 A A "H4'"  7  
ATOM 8237  H "H3'"  . A A 1 18 ? 21.979 -3.354  -34.245 1.00 0.00 ? 18 A A "H3'"  7  
ATOM 8238  H "H2'"  . A A 1 18 ? 23.650 -5.074  -34.465 1.00 0.00 ? 18 A A "H2'"  7  
ATOM 8239  H "HO2'" . A A 1 18 ? 25.517 -4.636  -35.382 1.00 0.00 ? 18 A A "HO2'" 7  
ATOM 8240  H "H1'"  . A A 1 18 ? 25.351 -3.974  -32.522 1.00 0.00 ? 18 A A "H1'"  7  
ATOM 8241  H H8     . A A 1 18 ? 21.950 -3.518  -31.158 1.00 0.00 ? 18 A A H8     7  
ATOM 8242  H H61    . A A 1 18 ? 22.069 -9.458  -29.411 1.00 0.00 ? 18 A A H61    7  
ATOM 8243  H H62    . A A 1 18 ? 21.223 -7.935  -29.260 1.00 0.00 ? 18 A A H62    7  
ATOM 8244  H H2     . A A 1 18 ? 25.530 -8.750  -32.173 1.00 0.00 ? 18 A A H2     7  
ATOM 8245  P P      . G A 1 19 ? 21.969 -3.525  -36.891 1.00 0.00 ? 19 G A P      7  
ATOM 8246  O OP1    . G A 1 19 ? 22.065 -2.909  -38.238 1.00 0.00 ? 19 G A OP1    7  
ATOM 8247  O OP2    . G A 1 19 ? 20.637 -3.683  -36.250 1.00 0.00 ? 19 G A OP2    7  
ATOM 8248  O "O5'"  . G A 1 19 ? 22.667 -4.956  -36.951 1.00 0.00 ? 19 G A "O5'"  7  
ATOM 8249  C "C5'"  . G A 1 19 ? 23.913 -5.134  -37.620 1.00 0.00 ? 19 G A "C5'"  7  
ATOM 8250  C "C4'"  . G A 1 19 ? 24.446 -6.522  -37.362 1.00 0.00 ? 19 G A "C4'"  7  
ATOM 8251  O "O4'"  . G A 1 19 ? 24.486 -6.780  -35.939 1.00 0.00 ? 19 G A "O4'"  7  
ATOM 8252  C "C3'"  . G A 1 19 ? 23.587 -7.659  -37.899 1.00 0.00 ? 19 G A "C3'"  7  
ATOM 8253  O "O3'"  . G A 1 19 ? 23.796 -7.871  -39.290 1.00 0.00 ? 19 G A "O3'"  7  
ATOM 8254  C "C2'"  . G A 1 19 ? 24.085 -8.834  -37.070 1.00 0.00 ? 19 G A "C2'"  7  
ATOM 8255  O "O2'"  . G A 1 19 ? 25.309 -9.344  -37.562 1.00 0.00 ? 19 G A "O2'"  7  
ATOM 8256  C "C1'"  . G A 1 19 ? 24.322 -8.167  -35.717 1.00 0.00 ? 19 G A "C1'"  7  
ATOM 8257  N N9     . G A 1 19 ? 23.217 -8.357  -34.781 1.00 0.00 ? 19 G A N9     7  
ATOM 8258  C C8     . G A 1 19 ? 22.307 -7.416  -34.372 1.00 0.00 ? 19 G A C8     7  
ATOM 8259  N N7     . G A 1 19 ? 21.430 -7.880  -33.525 1.00 0.00 ? 19 G A N7     7  
ATOM 8260  C C5     . G A 1 19 ? 21.784 -9.213  -33.364 1.00 0.00 ? 19 G A C5     7  
ATOM 8261  C C6     . G A 1 19 ? 21.198 -10.228 -32.565 1.00 0.00 ? 19 G A C6     7  
ATOM 8262  O O6     . G A 1 19 ? 20.216 -10.148 -31.817 1.00 0.00 ? 19 G A O6     7  
ATOM 8263  N N1     . G A 1 19 ? 21.869 -11.444 -32.694 1.00 0.00 ? 19 G A N1     7  
ATOM 8264  C C2     . G A 1 19 ? 22.967 -11.642 -33.497 1.00 0.00 ? 19 G A C2     7  
ATOM 8265  N N2     . G A 1 19 ? 23.482 -12.882 -33.494 1.00 0.00 ? 19 G A N2     7  
ATOM 8266  N N3     . G A 1 19 ? 23.524 -10.705 -34.246 1.00 0.00 ? 19 G A N3     7  
ATOM 8267  C C4     . G A 1 19 ? 22.885 -9.523  -34.132 1.00 0.00 ? 19 G A C4     7  
ATOM 8268  H "H5'"  . G A 1 19 ? 24.633 -4.399  -37.258 1.00 0.00 ? 19 G A "H5'"  7  
ATOM 8269  H "H5''" . G A 1 19 ? 23.778 -5.000  -38.692 1.00 0.00 ? 19 G A "H5''" 7  
ATOM 8270  H "H4'"  . G A 1 19 ? 25.416 -6.600  -37.856 1.00 0.00 ? 19 G A "H4'"  7  
ATOM 8271  H "H3'"  . G A 1 19 ? 22.521 -7.475  -37.777 1.00 0.00 ? 19 G A "H3'"  7  
ATOM 8272  H "H2'"  . G A 1 19 ? 23.309 -9.600  -37.003 1.00 0.00 ? 19 G A "H2'"  7  
ATOM 8273  H "HO2'" . G A 1 19 ? 25.246 -10.299 -37.550 1.00 0.00 ? 19 G A "HO2'" 7  
ATOM 8274  H "H1'"  . G A 1 19 ? 25.235 -8.527  -35.242 1.00 0.00 ? 19 G A "H1'"  7  
ATOM 8275  H H8     . G A 1 19 ? 22.317 -6.392  -34.717 1.00 0.00 ? 19 G A H8     7  
ATOM 8276  H H1     . G A 1 19 ? 21.525 -12.231 -32.163 1.00 0.00 ? 19 G A H1     7  
ATOM 8277  H H21    . G A 1 19 ? 23.062 -13.602 -32.923 1.00 0.00 ? 19 G A H21    7  
ATOM 8278  H H22    . G A 1 19 ? 24.290 -13.095 -34.062 1.00 0.00 ? 19 G A H22    7  
ATOM 8279  P P      . G A 1 20 ? 22.669 -8.614  -40.160 1.00 0.00 ? 20 G A P      7  
ATOM 8280  O OP1    . G A 1 20 ? 23.151 -8.659  -41.564 1.00 0.00 ? 20 G A OP1    7  
ATOM 8281  O OP2    . G A 1 20 ? 21.357 -7.990  -39.854 1.00 0.00 ? 20 G A OP2    7  
ATOM 8282  O "O5'"  . G A 1 20 ? 22.661 -10.102 -39.591 1.00 0.00 ? 20 G A "O5'"  7  
ATOM 8283  C "C5'"  . G A 1 20 ? 23.754 -10.983 -39.830 1.00 0.00 ? 20 G A "C5'"  7  
ATOM 8284  C "C4'"  . G A 1 20 ? 23.490 -12.324 -39.188 1.00 0.00 ? 20 G A "C4'"  7  
ATOM 8285  O "O4'"  . G A 1 20 ? 23.368 -12.170 -37.759 1.00 0.00 ? 20 G A "O4'"  7  
ATOM 8286  C "C3'"  . G A 1 20 ? 22.178 -12.988 -39.590 1.00 0.00 ? 20 G A "C3'"  7  
ATOM 8287  O "O3'"  . G A 1 20 ? 22.291 -13.687 -40.832 1.00 0.00 ? 20 G A "O3'"  7  
ATOM 8288  C "C2'"  . G A 1 20 ? 21.931 -13.945 -38.432 1.00 0.00 ? 20 G A "C2'"  7  
ATOM 8289  O "O2'"  . G A 1 20 ? 22.662 -15.147 -38.582 1.00 0.00 ? 20 G A "O2'"  7  
ATOM 8290  C "C1'"  . G A 1 20 ? 22.491 -13.156 -37.253 1.00 0.00 ? 20 G A "C1'"  7  
ATOM 8291  N N9     . G A 1 20 ? 21.455 -12.495 -36.465 1.00 0.00 ? 20 G A N9     7  
ATOM 8292  C C8     . G A 1 20 ? 21.102 -11.168 -36.509 1.00 0.00 ? 20 G A C8     7  
ATOM 8293  N N7     . G A 1 20 ? 20.137 -10.864 -35.686 1.00 0.00 ? 20 G A N7     7  
ATOM 8294  C C5     . G A 1 20 ? 19.832 -12.065 -35.059 1.00 0.00 ? 20 G A C5     7  
ATOM 8295  C C6     . G A 1 20 ? 18.867 -12.361 -34.063 1.00 0.00 ? 20 G A C6     7  
ATOM 8296  O O6     . G A 1 20 ? 18.061 -11.595 -33.522 1.00 0.00 ? 20 G A O6     7  
ATOM 8297  N N1     . G A 1 20 ? 18.889 -13.707 -33.702 1.00 0.00 ? 20 G A N1     7  
ATOM 8298  C C2     . G A 1 20 ? 19.742 -14.642 -34.239 1.00 0.00 ? 20 G A C2     7  
ATOM 8299  N N2     . G A 1 20 ? 19.619 -15.891 -33.768 1.00 0.00 ? 20 G A N2     7  
ATOM 8300  N N3     . G A 1 20 ? 20.647 -14.378 -35.168 1.00 0.00 ? 20 G A N3     7  
ATOM 8301  C C4     . G A 1 20 ? 20.637 -13.079 -35.528 1.00 0.00 ? 20 G A C4     7  
ATOM 8302  H "H5'"  . G A 1 20 ? 24.667 -10.558 -39.411 1.00 0.00 ? 20 G A "H5'"  7  
ATOM 8303  H "H5''" . G A 1 20 ? 23.887 -11.123 -40.902 1.00 0.00 ? 20 G A "H5''" 7  
ATOM 8304  H "H4'"  . G A 1 20 ? 24.290 -12.997 -39.494 1.00 0.00 ? 20 G A "H4'"  7  
ATOM 8305  H "H3'"  . G A 1 20 ? 21.373 -12.268 -39.721 1.00 0.00 ? 20 G A "H3'"  7  
ATOM 8306  H "HO3'" . G A 1 20 ? 21.419 -13.697 -41.234 1.00 0.00 ? 20 G A "HO3'" 7  
ATOM 8307  H "H2'"  . G A 1 20 ? 20.858 -14.119 -38.318 1.00 0.00 ? 20 G A "H2'"  7  
ATOM 8308  H "HO2'" . G A 1 20 ? 22.148 -15.845 -38.178 1.00 0.00 ? 20 G A "HO2'" 7  
ATOM 8309  H "H1'"  . G A 1 20 ? 23.073 -13.792 -36.584 1.00 0.00 ? 20 G A "H1'"  7  
ATOM 8310  H H8     . G A 1 20 ? 21.576 -10.449 -37.161 1.00 0.00 ? 20 G A H8     7  
ATOM 8311  H H1     . G A 1 20 ? 18.234 -14.016 -32.997 1.00 0.00 ? 20 G A H1     7  
ATOM 8312  H H21    . G A 1 20 ? 18.929 -16.097 -33.060 1.00 0.00 ? 20 G A H21    7  
ATOM 8313  H H22    . G A 1 20 ? 20.216 -16.626 -34.122 1.00 0.00 ? 20 G A H22    7  
ATOM 8314  O "O5'"  . C B 2 1  ? 15.764 -16.274 -26.114 1.00 0.00 ? 21 C B "O5'"  7  
ATOM 8315  C "C5'"  . C B 2 1  ? 15.604 -17.684 -25.942 1.00 0.00 ? 21 C B "C5'"  7  
ATOM 8316  C "C4'"  . C B 2 1  ? 16.321 -18.459 -27.023 1.00 0.00 ? 21 C B "C4'"  7  
ATOM 8317  O "O4'"  . C B 2 1  ? 15.686 -18.199 -28.305 1.00 0.00 ? 21 C B "O4'"  7  
ATOM 8318  C "C3'"  . C B 2 1  ? 17.781 -18.081 -27.232 1.00 0.00 ? 21 C B "C3'"  7  
ATOM 8319  O "O3'"  . C B 2 1  ? 18.641 -18.816 -26.369 1.00 0.00 ? 21 C B "O3'"  7  
ATOM 8320  C "C2'"  . C B 2 1  ? 18.003 -18.451 -28.693 1.00 0.00 ? 21 C B "C2'"  7  
ATOM 8321  O "O2'"  . C B 2 1  ? 18.165 -19.847 -28.869 1.00 0.00 ? 21 C B "O2'"  7  
ATOM 8322  C "C1'"  . C B 2 1  ? 16.673 -18.015 -29.302 1.00 0.00 ? 21 C B "C1'"  7  
ATOM 8323  N N1     . C B 2 1  ? 16.651 -16.607 -29.726 1.00 0.00 ? 21 C B N1     7  
ATOM 8324  C C2     . C B 2 1  ? 17.395 -16.230 -30.846 1.00 0.00 ? 21 C B C2     7  
ATOM 8325  O O2     . C B 2 1  ? 18.051 -17.093 -31.448 1.00 0.00 ? 21 C B O2     7  
ATOM 8326  N N3     . C B 2 1  ? 17.380 -14.937 -31.244 1.00 0.00 ? 21 C B N3     7  
ATOM 8327  C C4     . C B 2 1  ? 16.659 -14.039 -30.567 1.00 0.00 ? 21 C B C4     7  
ATOM 8328  N N4     . C B 2 1  ? 16.674 -12.775 -30.996 1.00 0.00 ? 21 C B N4     7  
ATOM 8329  C C5     . C B 2 1  ? 15.890 -14.397 -29.421 1.00 0.00 ? 21 C B C5     7  
ATOM 8330  C C6     . C B 2 1  ? 15.916 -15.682 -29.041 1.00 0.00 ? 21 C B C6     7  
ATOM 8331  H "H5'"  . C B 2 1  ? 14.541 -17.933 -25.970 1.00 0.00 ? 21 C B "H5'"  7  
ATOM 8332  H "H5''" . C B 2 1  ? 16.007 -17.980 -24.976 1.00 0.00 ? 21 C B "H5''" 7  
ATOM 8333  H "H4'"  . C B 2 1  ? 16.304 -19.511 -26.736 1.00 0.00 ? 21 C B "H4'"  7  
ATOM 8334  H "H3'"  . C B 2 1  ? 17.972 -17.029 -27.027 1.00 0.00 ? 21 C B "H3'"  7  
ATOM 8335  H "H2'"  . C B 2 1  ? 18.835 -17.877 -29.106 1.00 0.00 ? 21 C B "H2'"  7  
ATOM 8336  H "HO2'" . C B 2 1  ? 18.358 -19.996 -29.793 1.00 0.00 ? 21 C B "HO2'" 7  
ATOM 8337  H "H1'"  . C B 2 1  ? 16.387 -18.631 -30.155 1.00 0.00 ? 21 C B "H1'"  7  
ATOM 8338  H H41    . C B 2 1  ? 17.220 -12.524 -31.808 1.00 0.00 ? 21 C B H41    7  
ATOM 8339  H H42    . C B 2 1  ? 16.141 -12.070 -30.507 1.00 0.00 ? 21 C B H42    7  
ATOM 8340  H H5     . C B 2 1  ? 15.306 -13.656 -28.877 1.00 0.00 ? 21 C B H5     7  
ATOM 8341  H H6     . C B 2 1  ? 15.339 -15.990 -28.169 1.00 0.00 ? 21 C B H6     7  
ATOM 8342  H "HO5'" . C B 2 1  ? 16.219 -15.941 -25.336 1.00 0.00 ? 21 C B "HO5'" 7  
ATOM 8343  P P      . C B 2 2  ? 20.036 -18.174 -25.898 1.00 0.00 ? 22 C B P      7  
ATOM 8344  O OP1    . C B 2 2  ? 20.683 -19.143 -24.978 1.00 0.00 ? 22 C B OP1    7  
ATOM 8345  O OP2    . C B 2 2  ? 19.778 -16.785 -25.438 1.00 0.00 ? 22 C B OP2    7  
ATOM 8346  O "O5'"  . C B 2 2  ? 20.900 -18.105 -27.234 1.00 0.00 ? 22 C B "O5'"  7  
ATOM 8347  C "C5'"  . C B 2 2  ? 21.304 -19.296 -27.905 1.00 0.00 ? 22 C B "C5'"  7  
ATOM 8348  C "C4'"  . C B 2 2  ? 22.106 -18.950 -29.137 1.00 0.00 ? 22 C B "C4'"  7  
ATOM 8349  O "O4'"  . C B 2 2  ? 21.252 -18.279 -30.101 1.00 0.00 ? 22 C B "O4'"  7  
ATOM 8350  C "C3'"  . C B 2 2  ? 23.252 -17.970 -28.911 1.00 0.00 ? 22 C B "C3'"  7  
ATOM 8351  O "O3'"  . C B 2 2  ? 24.428 -18.631 -28.461 1.00 0.00 ? 22 C B "O3'"  7  
ATOM 8352  C "C2'"  . C B 2 2  ? 23.437 -17.377 -30.300 1.00 0.00 ? 22 C B "C2'"  7  
ATOM 8353  O "O2'"  . C B 2 2  ? 24.135 -18.253 -31.164 1.00 0.00 ? 22 C B "O2'"  7  
ATOM 8354  C "C1'"  . C B 2 2  ? 21.987 -17.263 -30.757 1.00 0.00 ? 22 C B "C1'"  7  
ATOM 8355  N N1     . C B 2 2  ? 21.373 -15.965 -30.437 1.00 0.00 ? 22 C B N1     7  
ATOM 8356  C C2     . C B 2 2  ? 21.653 -14.869 -31.256 1.00 0.00 ? 22 C B C2     7  
ATOM 8357  O O2     . C B 2 2  ? 22.408 -15.023 -32.226 1.00 0.00 ? 22 C B O2     7  
ATOM 8358  N N3     . C B 2 2  ? 21.092 -13.671 -30.969 1.00 0.00 ? 22 C B N3     7  
ATOM 8359  C C4     . C B 2 2  ? 20.283 -13.549 -29.914 1.00 0.00 ? 22 C B C4     7  
ATOM 8360  N N4     . C B 2 2  ? 19.752 -12.348 -29.669 1.00 0.00 ? 22 C B N4     7  
ATOM 8361  C C5     . C B 2 2  ? 19.981 -14.650 -29.062 1.00 0.00 ? 22 C B C5     7  
ATOM 8362  C C6     . C B 2 2  ? 20.544 -15.830 -29.359 1.00 0.00 ? 22 C B C6     7  
ATOM 8363  H "H5'"  . C B 2 2  ? 20.424 -19.869 -28.200 1.00 0.00 ? 22 C B "H5'"  7  
ATOM 8364  H "H5''" . C B 2 2  ? 21.917 -19.904 -27.242 1.00 0.00 ? 22 C B "H5''" 7  
ATOM 8365  H "H4'"  . C B 2 2  ? 22.552 -19.873 -29.509 1.00 0.00 ? 22 C B "H4'"  7  
ATOM 8366  H "H3'"  . C B 2 2  ? 23.018 -17.221 -28.157 1.00 0.00 ? 22 C B "H3'"  7  
ATOM 8367  H "H2'"  . C B 2 2  ? 23.909 -16.392 -30.233 1.00 0.00 ? 22 C B "H2'"  7  
ATOM 8368  H "HO2'" . C B 2 2  ? 24.471 -17.728 -31.891 1.00 0.00 ? 22 C B "HO2'" 7  
ATOM 8369  H "H1'"  . C B 2 2  ? 21.882 -17.433 -31.830 1.00 0.00 ? 22 C B "H1'"  7  
ATOM 8370  H H41    . C B 2 2  ? 19.968 -11.569 -30.274 1.00 0.00 ? 22 C B H41    7  
ATOM 8371  H H42    . C B 2 2  ? 19.136 -12.219 -28.880 1.00 0.00 ? 22 C B H42    7  
ATOM 8372  H H5     . C B 2 2  ? 19.320 -14.538 -28.203 1.00 0.00 ? 22 C B H5     7  
ATOM 8373  H H6     . C B 2 2  ? 20.334 -16.694 -28.728 1.00 0.00 ? 22 C B H6     7  
ATOM 8374  P P      . U B 2 3  ? 25.521 -17.819 -27.607 1.00 0.00 ? 23 U B P      7  
ATOM 8375  O OP1    . U B 2 3  ? 26.597 -18.773 -27.240 1.00 0.00 ? 23 U B OP1    7  
ATOM 8376  O OP2    . U B 2 3  ? 24.814 -17.064 -26.542 1.00 0.00 ? 23 U B OP2    7  
ATOM 8377  O "O5'"  . U B 2 3  ? 26.122 -16.772 -28.646 1.00 0.00 ? 23 U B "O5'"  7  
ATOM 8378  C "C5'"  . U B 2 3  ? 26.886 -17.209 -29.768 1.00 0.00 ? 23 U B "C5'"  7  
ATOM 8379  C "C4'"  . U B 2 3  ? 27.289 -16.024 -30.614 1.00 0.00 ? 23 U B "C4'"  7  
ATOM 8380  O "O4'"  . U B 2 3  ? 26.117 -15.404 -31.207 1.00 0.00 ? 23 U B "O4'"  7  
ATOM 8381  C "C3'"  . U B 2 3  ? 27.946 -14.879 -29.853 1.00 0.00 ? 23 U B "C3'"  7  
ATOM 8382  O "O3'"  . U B 2 3  ? 29.325 -15.124 -29.607 1.00 0.00 ? 23 U B "O3'"  7  
ATOM 8383  C "C2'"  . U B 2 3  ? 27.745 -13.720 -30.821 1.00 0.00 ? 23 U B "C2'"  7  
ATOM 8384  O "O2'"  . U B 2 3  ? 28.644 -13.777 -31.914 1.00 0.00 ? 23 U B "O2'"  7  
ATOM 8385  C "C1'"  . U B 2 3  ? 26.332 -14.010 -31.314 1.00 0.00 ? 23 U B "C1'"  7  
ATOM 8386  N N1     . U B 2 3  ? 25.293 -13.318 -30.538 1.00 0.00 ? 23 U B N1     7  
ATOM 8387  C C2     . U B 2 3  ? 25.032 -11.999 -30.851 1.00 0.00 ? 23 U B C2     7  
ATOM 8388  O O2     . U B 2 3  ? 25.622 -11.398 -31.734 1.00 0.00 ? 23 U B O2     7  
ATOM 8389  N N3     . U B 2 3  ? 24.052 -11.405 -30.093 1.00 0.00 ? 23 U B N3     7  
ATOM 8390  C C4     . U B 2 3  ? 23.324 -11.988 -29.076 1.00 0.00 ? 23 U B C4     7  
ATOM 8391  O O4     . U B 2 3  ? 22.473 -11.325 -28.485 1.00 0.00 ? 23 U B O4     7  
ATOM 8392  C C5     . U B 2 3  ? 23.656 -13.354 -28.818 1.00 0.00 ? 23 U B C5     7  
ATOM 8393  C C6     . U B 2 3  ? 24.606 -13.963 -29.536 1.00 0.00 ? 23 U B C6     7  
ATOM 8394  H "H5'"  . U B 2 3  ? 26.291 -17.895 -30.373 1.00 0.00 ? 23 U B "H5'"  7  
ATOM 8395  H "H5''" . U B 2 3  ? 27.783 -17.722 -29.427 1.00 0.00 ? 23 U B "H5''" 7  
ATOM 8396  H "H4'"  . U B 2 3  ? 28.018 -16.375 -31.344 1.00 0.00 ? 23 U B "H4'"  7  
ATOM 8397  H "H3'"  . U B 2 3  ? 27.490 -14.700 -28.880 1.00 0.00 ? 23 U B "H3'"  7  
ATOM 8398  H "H2'"  . U B 2 3  ? 27.794 -12.767 -30.291 1.00 0.00 ? 23 U B "H2'"  7  
ATOM 8399  H "HO2'" . U B 2 3  ? 28.383 -13.096 -32.533 1.00 0.00 ? 23 U B "HO2'" 7  
ATOM 8400  H "H1'"  . U B 2 3  ? 26.204 -13.745 -32.364 1.00 0.00 ? 23 U B "H1'"  7  
ATOM 8401  H H3     . U B 2 3  ? 23.842 -10.440 -30.303 1.00 0.00 ? 23 U B H3     7  
ATOM 8402  H H5     . U B 2 3  ? 23.135 -13.900 -28.031 1.00 0.00 ? 23 U B H5     7  
ATOM 8403  H H6     . U B 2 3  ? 24.843 -15.004 -29.322 1.00 0.00 ? 23 U B H6     7  
ATOM 8404  P P      . C B 2 4  ? 30.043 -14.432 -28.346 1.00 0.00 ? 24 C B P      7  
ATOM 8405  O OP1    . C B 2 4  ? 31.409 -15.008 -28.244 1.00 0.00 ? 24 C B OP1    7  
ATOM 8406  O OP2    . C B 2 4  ? 29.123 -14.511 -27.183 1.00 0.00 ? 24 C B OP2    7  
ATOM 8407  O "O5'"  . C B 2 4  ? 30.180 -12.903 -28.772 1.00 0.00 ? 24 C B "O5'"  7  
ATOM 8408  C "C5'"  . C B 2 4  ? 31.065 -12.512 -29.818 1.00 0.00 ? 24 C B "C5'"  7  
ATOM 8409  C "C4'"  . C B 2 4  ? 30.826 -11.067 -30.187 1.00 0.00 ? 24 C B "C4'"  7  
ATOM 8410  O "O4'"  . C B 2 4  ? 29.442 -10.866 -30.582 1.00 0.00 ? 24 C B "O4'"  7  
ATOM 8411  C "C3'"  . C B 2 4  ? 31.001 -10.069 -29.048 1.00 0.00 ? 24 C B "C3'"  7  
ATOM 8412  O "O3'"  . C B 2 4  ? 32.369 -9.785  -28.784 1.00 0.00 ? 24 C B "O3'"  7  
ATOM 8413  C "C2'"  . C B 2 4  ? 30.276 -8.859  -29.622 1.00 0.00 ? 24 C B "C2'"  7  
ATOM 8414  O "O2'"  . C B 2 4  ? 31.026 -8.211  -30.632 1.00 0.00 ? 24 C B "O2'"  7  
ATOM 8415  C "C1'"  . C B 2 4  ? 29.066 -9.544  -30.250 1.00 0.00 ? 24 C B "C1'"  7  
ATOM 8416  N N1     . C B 2 4  ? 27.902 -9.602  -29.353 1.00 0.00 ? 24 C B N1     7  
ATOM 8417  C C2     . C B 2 4  ? 27.101 -8.467  -29.217 1.00 0.00 ? 24 C B C2     7  
ATOM 8418  O O2     . C B 2 4  ? 27.394 -7.446  -29.855 1.00 0.00 ? 24 C B O2     7  
ATOM 8419  N N3     . C B 2 4  ? 26.028 -8.511  -28.394 1.00 0.00 ? 24 C B N3     7  
ATOM 8420  C C4     . C B 2 4  ? 25.746 -9.631  -27.724 1.00 0.00 ? 24 C B C4     7  
ATOM 8421  N N4     . C B 2 4  ? 24.678 -9.629  -26.925 1.00 0.00 ? 24 C B N4     7  
ATOM 8422  C C5     . C B 2 4  ? 26.547 -10.804 -27.845 1.00 0.00 ? 24 C B C5     7  
ATOM 8423  C C6     . C B 2 4  ? 27.606 -10.745 -28.665 1.00 0.00 ? 24 C B C6     7  
ATOM 8424  H "H5'"  . C B 2 4  ? 30.899 -13.139 -30.695 1.00 0.00 ? 24 C B "H5'"  7  
ATOM 8425  H "H5''" . C B 2 4  ? 32.098 -12.627 -29.491 1.00 0.00 ? 24 C B "H5''" 7  
ATOM 8426  H "H4'"  . C B 2 4  ? 31.552 -10.798 -30.955 1.00 0.00 ? 24 C B "H4'"  7  
ATOM 8427  H "H3'"  . C B 2 4  ? 30.573 -10.412 -28.107 1.00 0.00 ? 24 C B "H3'"  7  
ATOM 8428  H "H2'"  . C B 2 4  ? 29.974 -8.177  -28.824 1.00 0.00 ? 24 C B "H2'"  7  
ATOM 8429  H "HO2'" . C B 2 4  ? 30.961 -7.269  -30.476 1.00 0.00 ? 24 C B "HO2'" 7  
ATOM 8430  H "H1'"  . C B 2 4  ? 28.759 -9.056  -31.175 1.00 0.00 ? 24 C B "H1'"  7  
ATOM 8431  H H41    . C B 2 4  ? 24.111 -8.798  -26.840 1.00 0.00 ? 24 C B H41    7  
ATOM 8432  H H42    . C B 2 4  ? 24.436 -10.460 -26.403 1.00 0.00 ? 24 C B H42    7  
ATOM 8433  H H5     . C B 2 4  ? 26.307 -11.713 -27.295 1.00 0.00 ? 24 C B H5     7  
ATOM 8434  H H6     . C B 2 4  ? 28.240 -11.623 -28.781 1.00 0.00 ? 24 C B H6     7  
ATOM 8435  P P      . G B 2 5  ? 32.799 -9.207  -27.348 1.00 0.00 ? 25 G B P      7  
ATOM 8436  O OP1    . G B 2 5  ? 34.280 -9.116  -27.331 1.00 0.00 ? 25 G B OP1    7  
ATOM 8437  O OP2    . G B 2 5  ? 32.100 -9.995  -26.301 1.00 0.00 ? 25 G B OP2    7  
ATOM 8438  O "O5'"  . G B 2 5  ? 32.212 -7.726  -27.337 1.00 0.00 ? 25 G B "O5'"  7  
ATOM 8439  C "C5'"  . G B 2 5  ? 32.781 -6.707  -28.153 1.00 0.00 ? 25 G B "C5'"  7  
ATOM 8440  C "C4'"  . G B 2 5  ? 31.981 -5.433  -28.024 1.00 0.00 ? 25 G B "C4'"  7  
ATOM 8441  O "O4'"  . G B 2 5  ? 30.602 -5.662  -28.398 1.00 0.00 ? 25 G B "O4'"  7  
ATOM 8442  C "C3'"  . G B 2 5  ? 31.871 -4.875  -26.609 1.00 0.00 ? 25 G B "C3'"  7  
ATOM 8443  O "O3'"  . G B 2 5  ? 33.039 -4.161  -26.222 1.00 0.00 ? 25 G B "O3'"  7  
ATOM 8444  C "C2'"  . G B 2 5  ? 30.668 -3.953  -26.750 1.00 0.00 ? 25 G B "C2'"  7  
ATOM 8445  O "O2'"  . G B 2 5  ? 31.000 -2.744  -27.406 1.00 0.00 ? 25 G B "O2'"  7  
ATOM 8446  C "C1'"  . G B 2 5  ? 29.772 -4.791  -27.655 1.00 0.00 ? 25 G B "C1'"  7  
ATOM 8447  N N9     . G B 2 5  ? 28.801 -5.595  -26.920 1.00 0.00 ? 25 G B N9     7  
ATOM 8448  C C8     . G B 2 5  ? 28.863 -6.943  -26.667 1.00 0.00 ? 25 G B C8     7  
ATOM 8449  N N7     . G B 2 5  ? 27.845 -7.386  -25.982 1.00 0.00 ? 25 G B N7     7  
ATOM 8450  C C5     . G B 2 5  ? 27.062 -6.260  -25.768 1.00 0.00 ? 25 G B C5     7  
ATOM 8451  C C6     . G B 2 5  ? 25.828 -6.116  -25.082 1.00 0.00 ? 25 G B C6     7  
ATOM 8452  O O6     . G B 2 5  ? 25.161 -6.987  -24.509 1.00 0.00 ? 25 G B O6     7  
ATOM 8453  N N1     . G B 2 5  ? 25.373 -4.799  -25.099 1.00 0.00 ? 25 G B N1     7  
ATOM 8454  C C2     . G B 2 5  ? 26.035 -3.758  -25.706 1.00 0.00 ? 25 G B C2     7  
ATOM 8455  N N2     . G B 2 5  ? 25.444 -2.556  -25.620 1.00 0.00 ? 25 G B N2     7  
ATOM 8456  N N3     . G B 2 5  ? 27.185 -3.878  -26.349 1.00 0.00 ? 25 G B N3     7  
ATOM 8457  C C4     . G B 2 5  ? 27.638 -5.147  -26.340 1.00 0.00 ? 25 G B C4     7  
ATOM 8458  H "H5'"  . G B 2 5  ? 32.780 -7.028  -29.196 1.00 0.00 ? 25 G B "H5'"  7  
ATOM 8459  H "H5''" . G B 2 5  ? 33.806 -6.515  -27.842 1.00 0.00 ? 25 G B "H5''" 7  
ATOM 8460  H "H4'"  . G B 2 5  ? 32.481 -4.670  -28.623 1.00 0.00 ? 25 G B "H4'"  7  
ATOM 8461  H "H3'"  . G B 2 5  ? 31.725 -5.650  -25.858 1.00 0.00 ? 25 G B "H3'"  7  
ATOM 8462  H "H2'"  . G B 2 5  ? 30.203 -3.785  -25.776 1.00 0.00 ? 25 G B "H2'"  7  
ATOM 8463  H "HO2'" . G B 2 5  ? 31.574 -2.966  -28.140 1.00 0.00 ? 25 G B "HO2'" 7  
ATOM 8464  H "H1'"  . G B 2 5  ? 29.230 -4.175  -28.373 1.00 0.00 ? 25 G B "H1'"  7  
ATOM 8465  H H8     . G B 2 5  ? 29.672 -7.573  -27.003 1.00 0.00 ? 25 G B H8     7  
ATOM 8466  H H1     . G B 2 5  ? 24.499 -4.596  -24.635 1.00 0.00 ? 25 G B H1     7  
ATOM 8467  H H21    . G B 2 5  ? 24.567 -2.459  -25.130 1.00 0.00 ? 25 G B H21    7  
ATOM 8468  H H22    . G B 2 5  ? 25.878 -1.748  -26.045 1.00 0.00 ? 25 G B H22    7  
ATOM 8469  P P      . G B 2 6  ? 33.369 -3.961  -24.663 1.00 0.00 ? 26 G B P      7  
ATOM 8470  O OP1    . G B 2 6  ? 34.676 -3.263  -24.572 1.00 0.00 ? 26 G B OP1    7  
ATOM 8471  O OP2    . G B 2 6  ? 33.183 -5.266  -23.975 1.00 0.00 ? 26 G B OP2    7  
ATOM 8472  O "O5'"  . G B 2 6  ? 32.239 -2.962  -24.154 1.00 0.00 ? 26 G B "O5'"  7  
ATOM 8473  C "C5'"  . G B 2 6  ? 32.212 -1.605  -24.587 1.00 0.00 ? 26 G B "C5'"  7  
ATOM 8474  C "C4'"  . G B 2 6  ? 30.981 -0.914  -24.054 1.00 0.00 ? 26 G B "C4'"  7  
ATOM 8475  O "O4'"  . G B 2 6  ? 29.776 -1.573  -24.522 1.00 0.00 ? 26 G B "O4'"  7  
ATOM 8476  C "C3'"  . G B 2 6  ? 30.818 -0.953  -22.540 1.00 0.00 ? 26 G B "C3'"  7  
ATOM 8477  O "O3'"  . G B 2 6  ? 31.645 0.004   -21.887 1.00 0.00 ? 26 G B "O3'"  7  
ATOM 8478  C "C2'"  . G B 2 6  ? 29.342 -0.612  -22.392 1.00 0.00 ? 26 G B "C2'"  7  
ATOM 8479  O "O2'"  . G B 2 6  ? 29.089 0.767   -22.590 1.00 0.00 ? 26 G B "O2'"  7  
ATOM 8480  C "C1'"  . G B 2 6  ? 28.757 -1.405  -23.555 1.00 0.00 ? 26 G B "C1'"  7  
ATOM 8481  N N9     . G B 2 6  ? 28.271 -2.725  -23.164 1.00 0.00 ? 26 G B N9     7  
ATOM 8482  C C8     . G B 2 6  ? 28.884 -3.933  -23.384 1.00 0.00 ? 26 G B C8     7  
ATOM 8483  N N7     . G B 2 6  ? 28.209 -4.947  -22.918 1.00 0.00 ? 26 G B N7     7  
ATOM 8484  C C5     . G B 2 6  ? 27.076 -4.372  -22.355 1.00 0.00 ? 26 G B C5     7  
ATOM 8485  C C6     . G B 2 6  ? 25.974 -4.974  -21.695 1.00 0.00 ? 26 G B C6     7  
ATOM 8486  O O6     . G B 2 6  ? 25.772 -6.174  -21.471 1.00 0.00 ? 26 G B O6     7  
ATOM 8487  N N1     . G B 2 6  ? 25.041 -4.027  -21.275 1.00 0.00 ? 26 G B N1     7  
ATOM 8488  C C2     . G B 2 6  ? 25.167 -2.672  -21.472 1.00 0.00 ? 26 G B C2     7  
ATOM 8489  N N2     . G B 2 6  ? 24.166 -1.914  -20.998 1.00 0.00 ? 26 G B N2     7  
ATOM 8490  N N3     . G B 2 6  ? 26.189 -2.100  -22.086 1.00 0.00 ? 26 G B N3     7  
ATOM 8491  C C4     . G B 2 6  ? 27.100 -3.002  -22.497 1.00 0.00 ? 26 G B C4     7  
ATOM 8492  H "H5'"  . G B 2 6  ? 32.203 -1.566  -25.678 1.00 0.00 ? 26 G B "H5'"  7  
ATOM 8493  H "H5''" . G B 2 6  ? 33.098 -1.085  -24.222 1.00 0.00 ? 26 G B "H5''" 7  
ATOM 8494  H "H4'"  . G B 2 6  ? 31.046 0.138   -24.336 1.00 0.00 ? 26 G B "H4'"  7  
ATOM 8495  H "H3'"  . G B 2 6  ? 31.075 -1.920  -22.108 1.00 0.00 ? 26 G B "H3'"  7  
ATOM 8496  H "H2'"  . G B 2 6  ? 28.960 -0.973  -21.434 1.00 0.00 ? 26 G B "H2'"  7  
ATOM 8497  H "HO2'" . G B 2 6  ? 28.296 0.984   -22.101 1.00 0.00 ? 26 G B "HO2'" 7  
ATOM 8498  H "H1'"  . G B 2 6  ? 27.939 -0.871  -24.039 1.00 0.00 ? 26 G B "H1'"  7  
ATOM 8499  H H8     . G B 2 6  ? 29.831 -4.034  -23.892 1.00 0.00 ? 26 G B H8     7  
ATOM 8500  H H1     . G B 2 6  ? 24.217 -4.359  -20.793 1.00 0.00 ? 26 G B H1     7  
ATOM 8501  H H21    . G B 2 6  ? 23.384 -2.345  -20.529 1.00 0.00 ? 26 G B H21    7  
ATOM 8502  H H22    . G B 2 6  ? 24.198 -0.910  -21.110 1.00 0.00 ? 26 G B H22    7  
ATOM 8503  P P      . A B 2 7  ? 31.925 -0.130  -20.311 1.00 0.00 ? 27 A B P      7  
ATOM 8504  O OP1    . A B 2 7  ? 32.873 0.949   -19.935 1.00 0.00 ? 27 A B OP1    7  
ATOM 8505  O OP2    . A B 2 7  ? 32.269 -1.544  -20.015 1.00 0.00 ? 27 A B OP2    7  
ATOM 8506  O "O5'"  . A B 2 7  ? 30.517 0.193   -19.641 1.00 0.00 ? 27 A B "O5'"  7  
ATOM 8507  C "C5'"  . A B 2 7  ? 29.973 1.510   -19.678 1.00 0.00 ? 27 A B "C5'"  7  
ATOM 8508  C "C4'"  . A B 2 7  ? 28.588 1.517   -19.077 1.00 0.00 ? 27 A B "C4'"  7  
ATOM 8509  O "O4'"  . A B 2 7  ? 27.743 0.554   -19.751 1.00 0.00 ? 27 A B "O4'"  7  
ATOM 8510  C "C3'"  . A B 2 7  ? 28.512 1.087   -17.616 1.00 0.00 ? 27 A B "C3'"  7  
ATOM 8511  O "O3'"  . A B 2 7  ? 28.867 2.142   -16.733 1.00 0.00 ? 27 A B "O3'"  7  
ATOM 8512  C "C2'"  . A B 2 7  ? 27.043 0.711   -17.483 1.00 0.00 ? 27 A B "C2'"  7  
ATOM 8513  O "O2'"  . A B 2 7  ? 26.212 1.850   -17.375 1.00 0.00 ? 27 A B "O2'"  7  
ATOM 8514  C "C1'"  . A B 2 7  ? 26.804 0.035   -18.830 1.00 0.00 ? 27 A B "C1'"  7  
ATOM 8515  N N9     . A B 2 7  ? 26.958 -1.417  -18.778 1.00 0.00 ? 27 A B N9     7  
ATOM 8516  C C8     . A B 2 7  ? 28.019 -2.166  -19.223 1.00 0.00 ? 27 A B C8     7  
ATOM 8517  N N7     . A B 2 7  ? 27.870 -3.456  -19.042 1.00 0.00 ? 27 A B N7     7  
ATOM 8518  C C5     . A B 2 7  ? 26.625 -3.563  -18.435 1.00 0.00 ? 27 A B C5     7  
ATOM 8519  C C6     . A B 2 7  ? 25.884 -4.671  -17.985 1.00 0.00 ? 27 A B C6     7  
ATOM 8520  N N6     . A B 2 7  ? 26.307 -5.934  -18.083 1.00 0.00 ? 27 A B N6     7  
ATOM 8521  N N1     . A B 2 7  ? 24.678 -4.434  -17.427 1.00 0.00 ? 27 A B N1     7  
ATOM 8522  C C2     . A B 2 7  ? 24.254 -3.168  -17.329 1.00 0.00 ? 27 A B C2     7  
ATOM 8523  N N3     . A B 2 7  ? 24.857 -2.046  -17.714 1.00 0.00 ? 27 A B N3     7  
ATOM 8524  C C4     . A B 2 7  ? 26.053 -2.315  -18.266 1.00 0.00 ? 27 A B C4     7  
ATOM 8525  H "H5'"  . A B 2 7  ? 29.917 1.856   -20.712 1.00 0.00 ? 27 A B "H5'"  7  
ATOM 8526  H "H5''" . A B 2 7  ? 30.608 2.189   -19.113 1.00 0.00 ? 27 A B "H5''" 7  
ATOM 8527  H "H4'"  . A B 2 7  ? 28.215 2.541   -19.122 1.00 0.00 ? 27 A B "H4'"  7  
ATOM 8528  H "H3'"  . A B 2 7  ? 29.183 0.260   -17.386 1.00 0.00 ? 27 A B "H3'"  7  
ATOM 8529  H "H2'"  . A B 2 7  ? 26.905 0.010   -16.657 1.00 0.00 ? 27 A B "H2'"  7  
ATOM 8530  H "HO2'" . A B 2 7  ? 26.683 2.499   -16.853 1.00 0.00 ? 27 A B "HO2'" 7  
ATOM 8531  H "H1'"  . A B 2 7  ? 25.810 0.259   -19.222 1.00 0.00 ? 27 A B "H1'"  7  
ATOM 8532  H H8     . A B 2 7  ? 28.896 -1.734  -19.682 1.00 0.00 ? 27 A B H8     7  
ATOM 8533  H H61    . A B 2 7  ? 25.729 -6.688  -17.741 1.00 0.00 ? 27 A B H61    7  
ATOM 8534  H H62    . A B 2 7  ? 27.205 -6.135  -18.498 1.00 0.00 ? 27 A B H62    7  
ATOM 8535  H H2     . A B 2 7  ? 23.274 -3.037  -16.869 1.00 0.00 ? 27 A B H2     7  
ATOM 8536  P P      . G B 2 8  ? 29.445 1.799   -15.274 1.00 0.00 ? 28 G B P      7  
ATOM 8537  O OP1    . G B 2 8  ? 29.848 3.079   -14.642 1.00 0.00 ? 28 G B OP1    7  
ATOM 8538  O OP2    . G B 2 8  ? 30.439 0.703   -15.412 1.00 0.00 ? 28 G B OP2    7  
ATOM 8539  O "O5'"  . G B 2 8  ? 28.184 1.232   -14.482 1.00 0.00 ? 28 G B "O5'"  7  
ATOM 8540  C "C5'"  . G B 2 8  ? 27.116 2.092   -14.094 1.00 0.00 ? 28 G B "C5'"  7  
ATOM 8541  C "C4'"  . G B 2 8  ? 25.948 1.277   -13.596 1.00 0.00 ? 28 G B "C4'"  7  
ATOM 8542  O "O4'"  . G B 2 8  ? 25.578 0.274   -14.573 1.00 0.00 ? 28 G B "O4'"  7  
ATOM 8543  C "C3'"  . G B 2 8  ? 26.218 0.456   -12.339 1.00 0.00 ? 28 G B "C3'"  7  
ATOM 8544  O "O3'"  . G B 2 8  ? 26.128 1.246   -11.161 1.00 0.00 ? 28 G B "O3'"  7  
ATOM 8545  C "C2'"  . G B 2 8  ? 25.104 -0.579  -12.408 1.00 0.00 ? 28 G B "C2'"  7  
ATOM 8546  O "O2'"  . G B 2 8  ? 23.863 -0.049  -11.981 1.00 0.00 ? 28 G B "O2'"  7  
ATOM 8547  C "C1'"  . G B 2 8  ? 25.048 -0.855  -13.906 1.00 0.00 ? 28 G B "C1'"  7  
ATOM 8548  N N9     . G B 2 8  ? 25.818 -2.028  -14.305 1.00 0.00 ? 28 G B N9     7  
ATOM 8549  C C8     . G B 2 8  ? 27.021 -2.045  -14.966 1.00 0.00 ? 28 G B C8     7  
ATOM 8550  N N7     . G B 2 8  ? 27.469 -3.250  -15.190 1.00 0.00 ? 28 G B N7     7  
ATOM 8551  C C5     . G B 2 8  ? 26.502 -4.081  -14.642 1.00 0.00 ? 28 G B C5     7  
ATOM 8552  C C6     . G B 2 8  ? 26.438 -5.497  -14.579 1.00 0.00 ? 28 G B C6     7  
ATOM 8553  O O6     . G B 2 8  ? 27.251 -6.324  -15.010 1.00 0.00 ? 28 G B O6     7  
ATOM 8554  N N1     . G B 2 8  ? 25.281 -5.937  -13.935 1.00 0.00 ? 28 G B N1     7  
ATOM 8555  C C2     . G B 2 8  ? 24.314 -5.105  -13.420 1.00 0.00 ? 28 G B C2     7  
ATOM 8556  N N2     . G B 2 8  ? 23.270 -5.709  -12.836 1.00 0.00 ? 28 G B N2     7  
ATOM 8557  N N3     . G B 2 8  ? 24.364 -3.784  -13.473 1.00 0.00 ? 28 G B N3     7  
ATOM 8558  C C4     . G B 2 8  ? 25.477 -3.344  -14.093 1.00 0.00 ? 28 G B C4     7  
ATOM 8559  H "H5'"  . G B 2 8  ? 26.797 2.691   -14.948 1.00 0.00 ? 28 G B "H5'"  7  
ATOM 8560  H "H5''" . G B 2 8  ? 27.448 2.758   -13.300 1.00 0.00 ? 28 G B "H5''" 7  
ATOM 8561  H "H4'"  . G B 2 8  ? 25.144 1.971   -13.351 1.00 0.00 ? 28 G B "H4'"  7  
ATOM 8562  H "H3'"  . G B 2 8  ? 27.211 0.012   -12.331 1.00 0.00 ? 28 G B "H3'"  7  
ATOM 8563  H "H2'"  . G B 2 8  ? 25.390 -1.474  -11.850 1.00 0.00 ? 28 G B "H2'"  7  
ATOM 8564  H "HO2'" . G B 2 8  ? 23.766 0.812   -12.388 1.00 0.00 ? 28 G B "HO2'" 7  
ATOM 8565  H "H1'"  . G B 2 8  ? 24.024 -0.983  -14.257 1.00 0.00 ? 28 G B "H1'"  7  
ATOM 8566  H H8     . G B 2 8  ? 27.544 -1.151  -15.270 1.00 0.00 ? 28 G B H8     7  
ATOM 8567  H H1     . G B 2 8  ? 25.145 -6.932  -13.842 1.00 0.00 ? 28 G B H1     7  
ATOM 8568  H H21    . G B 2 8  ? 23.229 -6.717  -12.793 1.00 0.00 ? 28 G B H21    7  
ATOM 8569  H H22    . G B 2 8  ? 22.526 -5.155  -12.436 1.00 0.00 ? 28 G B H22    7  
ATOM 8570  P P      . U B 2 9  ? 26.838 0.744   -9.809  1.00 0.00 ? 29 U B P      7  
ATOM 8571  O OP1    . U B 2 9  ? 26.652 1.806   -8.788  1.00 0.00 ? 29 U B OP1    7  
ATOM 8572  O OP2    . U B 2 9  ? 28.207 0.280   -10.146 1.00 0.00 ? 29 U B OP2    7  
ATOM 8573  O "O5'"  . U B 2 9  ? 25.975 -0.521  -9.369  1.00 0.00 ? 29 U B "O5'"  7  
ATOM 8574  C "C5'"  . U B 2 9  ? 24.632 -0.370  -8.919  1.00 0.00 ? 29 U B "C5'"  7  
ATOM 8575  C "C4'"  . U B 2 9  ? 24.033 -1.723  -8.613  1.00 0.00 ? 29 U B "C4'"  7  
ATOM 8576  O "O4'"  . U B 2 9  ? 24.021 -2.542  -9.810  1.00 0.00 ? 29 U B "O4'"  7  
ATOM 8577  C "C3'"  . U B 2 9  ? 24.813 -2.567  -7.615  1.00 0.00 ? 29 U B "C3'"  7  
ATOM 8578  O "O3'"  . U B 2 9  ? 24.541 -2.190  -6.270  1.00 0.00 ? 29 U B "O3'"  7  
ATOM 8579  C "C2'"  . U B 2 9  ? 24.283 -3.962  -7.924  1.00 0.00 ? 29 U B "C2'"  7  
ATOM 8580  O "O2'"  . U B 2 9  ? 22.995 -4.175  -7.381  1.00 0.00 ? 29 U B "O2'"  7  
ATOM 8581  C "C1'"  . U B 2 9  ? 24.187 -3.899  -9.445  1.00 0.00 ? 29 U B "C1'"  7  
ATOM 8582  N N1     . U B 2 9  ? 25.381 -4.419  -10.126 1.00 0.00 ? 29 U B N1     7  
ATOM 8583  C C2     . U B 2 9  ? 25.501 -5.790  -10.252 1.00 0.00 ? 29 U B C2     7  
ATOM 8584  O O2     . U B 2 9  ? 24.665 -6.568  -9.826  1.00 0.00 ? 29 U B O2     7  
ATOM 8585  N N3     . U B 2 9  ? 26.637 -6.216  -10.896 1.00 0.00 ? 29 U B N3     7  
ATOM 8586  C C4     . U B 2 9  ? 27.641 -5.427  -11.414 1.00 0.00 ? 29 U B C4     7  
ATOM 8587  O O4     . U B 2 9  ? 28.606 -5.958  -11.968 1.00 0.00 ? 29 U B O4     7  
ATOM 8588  C C5     . U B 2 9  ? 27.442 -4.020  -11.242 1.00 0.00 ? 29 U B C5     7  
ATOM 8589  C C6     . U B 2 9  ? 26.346 -3.571  -10.619 1.00 0.00 ? 29 U B C6     7  
ATOM 8590  H "H5'"  . U B 2 9  ? 24.037 0.120   -9.690  1.00 0.00 ? 29 U B "H5'"  7  
ATOM 8591  H "H5''" . U B 2 9  ? 24.611 0.237   -8.015  1.00 0.00 ? 29 U B "H5''" 7  
ATOM 8592  H "H4'"  . U B 2 9  ? 23.046 -1.555  -8.180  1.00 0.00 ? 29 U B "H4'"  7  
ATOM 8593  H "H3'"  . U B 2 9  ? 25.890 -2.487  -7.743  1.00 0.00 ? 29 U B "H3'"  7  
ATOM 8594  H "H2'"  . U B 2 9  ? 25.002 -4.719  -7.604  1.00 0.00 ? 29 U B "H2'"  7  
ATOM 8595  H "HO2'" . U B 2 9  ? 22.866 -5.121  -7.316  1.00 0.00 ? 29 U B "HO2'" 7  
ATOM 8596  H "H1'"  . U B 2 9  ? 23.319 -4.441  -9.821  1.00 0.00 ? 29 U B "H1'"  7  
ATOM 8597  H H3     . U B 2 9  ? 26.747 -7.214  -11.000 1.00 0.00 ? 29 U B H3     7  
ATOM 8598  H H5     . U B 2 9  ? 28.181 -3.315  -11.619 1.00 0.00 ? 29 U B H5     7  
ATOM 8599  H H6     . U B 2 9  ? 26.213 -2.497  -10.498 1.00 0.00 ? 29 U B H6     7  
ATOM 8600  P P      . A B 2 10 ? 25.604 -2.539  -5.116  1.00 0.00 ? 30 A B P      7  
ATOM 8601  O OP1    . A B 2 10 ? 25.141 -1.876  -3.872  1.00 0.00 ? 30 A B OP1    7  
ATOM 8602  O OP2    . A B 2 10 ? 26.967 -2.254  -5.636  1.00 0.00 ? 30 A B OP2    7  
ATOM 8603  O "O5'"  . A B 2 10 ? 25.461 -4.113  -4.921  1.00 0.00 ? 30 A B "O5'"  7  
ATOM 8604  C "C5'"  . A B 2 10 ? 24.294 -4.675  -4.328  1.00 0.00 ? 30 A B "C5'"  7  
ATOM 8605  C "C4'"  . A B 2 10 ? 24.305 -6.176  -4.483  1.00 0.00 ? 30 A B "C4'"  7  
ATOM 8606  O "O4'"  . A B 2 10 ? 24.491 -6.535  -5.876  1.00 0.00 ? 30 A B "O4'"  7  
ATOM 8607  C "C3'"  . A B 2 10 ? 25.451 -6.893  -3.780  1.00 0.00 ? 30 A B "C3'"  7  
ATOM 8608  O "O3'"  . A B 2 10 ? 25.198 -7.069  -2.393  1.00 0.00 ? 30 A B "O3'"  7  
ATOM 8609  C "C2'"  . A B 2 10 ? 25.470 -8.223  -4.520  1.00 0.00 ? 30 A B "C2'"  7  
ATOM 8610  O "O2'"  . A B 2 10 ? 24.431 -9.083  -4.093  1.00 0.00 ? 30 A B "O2'"  7  
ATOM 8611  C "C1'"  . A B 2 10 ? 25.190 -7.764  -5.950  1.00 0.00 ? 30 A B "C1'"  7  
ATOM 8612  N N9     . A B 2 10 ? 26.403 -7.558  -6.740  1.00 0.00 ? 30 A B N9     7  
ATOM 8613  C C8     . A B 2 10 ? 26.985 -6.365  -7.092  1.00 0.00 ? 30 A B C8     7  
ATOM 8614  N N7     . A B 2 10 ? 28.073 -6.501  -7.810  1.00 0.00 ? 30 A B N7     7  
ATOM 8615  C C5     . A B 2 10 ? 28.218 -7.875  -7.940  1.00 0.00 ? 30 A B C5     7  
ATOM 8616  C C6     . A B 2 10 ? 29.179 -8.668  -8.592  1.00 0.00 ? 30 A B C6     7  
ATOM 8617  N N6     . A B 2 10 ? 30.220 -8.169  -9.262  1.00 0.00 ? 30 A B N6     7  
ATOM 8618  N N1     . A B 2 10 ? 29.034 -10.010 -8.528  1.00 0.00 ? 30 A B N1     7  
ATOM 8619  C C2     . A B 2 10 ? 27.989 -10.510 -7.856  1.00 0.00 ? 30 A B C2     7  
ATOM 8620  N N3     . A B 2 10 ? 27.022 -9.868  -7.204  1.00 0.00 ? 30 A B N3     7  
ATOM 8621  C C4     . A B 2 10 ? 27.197 -8.537  -7.285  1.00 0.00 ? 30 A B C4     7  
ATOM 8622  H "H5'"  . A B 2 10 ? 23.403 -4.270  -4.813  1.00 0.00 ? 30 A B "H5'"  7  
ATOM 8623  H "H5''" . A B 2 10 ? 24.263 -4.427  -3.268  1.00 0.00 ? 30 A B "H5''" 7  
ATOM 8624  H "H4'"  . A B 2 10 ? 23.381 -6.559  -4.047  1.00 0.00 ? 30 A B "H4'"  7  
ATOM 8625  H "H3'"  . A B 2 10 ? 26.393 -6.354  -3.853  1.00 0.00 ? 30 A B "H3'"  7  
ATOM 8626  H "H2'"  . A B 2 10 ? 26.456 -8.686  -4.440  1.00 0.00 ? 30 A B "H2'"  7  
ATOM 8627  H "HO2'" . A B 2 10 ? 23.603 -8.630  -4.251  1.00 0.00 ? 30 A B "HO2'" 7  
ATOM 8628  H "H1'"  . A B 2 10 ? 24.550 -8.465  -6.487  1.00 0.00 ? 30 A B "H1'"  7  
ATOM 8629  H H8     . A B 2 10 ? 26.583 -5.405  -6.805  1.00 0.00 ? 30 A B H8     7  
ATOM 8630  H H61    . A B 2 10 ? 30.877 -8.792  -9.709  1.00 0.00 ? 30 A B H61    7  
ATOM 8631  H H62    . A B 2 10 ? 30.349 -7.170  -9.323  1.00 0.00 ? 30 A B H62    7  
ATOM 8632  H H2     . A B 2 10 ? 27.923 -11.598 -7.837  1.00 0.00 ? 30 A B H2     7  
ATOM 8633  P P      . U B 2 11 ? 26.421 -7.359  -1.391  1.00 0.00 ? 31 U B P      7  
ATOM 8634  O OP1    . U B 2 11 ? 25.853 -7.506  -0.027  1.00 0.00 ? 31 U B OP1    7  
ATOM 8635  O OP2    . U B 2 11 ? 27.480 -6.350  -1.642  1.00 0.00 ? 31 U B OP2    7  
ATOM 8636  O "O5'"  . U B 2 11 ? 26.967 -8.783  -1.856  1.00 0.00 ? 31 U B "O5'"  7  
ATOM 8637  C "C5'"  . U B 2 11 ? 26.204 -9.967  -1.634  1.00 0.00 ? 31 U B "C5'"  7  
ATOM 8638  C "C4'"  . U B 2 11 ? 26.891 -11.150 -2.271  1.00 0.00 ? 31 U B "C4'"  7  
ATOM 8639  O "O4'"  . U B 2 11 ? 27.080 -10.921 -3.694  1.00 0.00 ? 31 U B "O4'"  7  
ATOM 8640  C "C3'"  . U B 2 11 ? 28.305 -11.427 -1.772  1.00 0.00 ? 31 U B "C3'"  7  
ATOM 8641  O "O3'"  . U B 2 11 ? 28.309 -12.127 -0.534  1.00 0.00 ? 31 U B "O3'"  7  
ATOM 8642  C "C2'"  . U B 2 11 ? 28.852 -12.284 -2.905  1.00 0.00 ? 31 U B "C2'"  7  
ATOM 8643  O "O2'"  . U B 2 11 ? 28.339 -13.602 -2.876  1.00 0.00 ? 31 U B "O2'"  7  
ATOM 8644  C "C1'"  . U B 2 11 ? 28.279 -11.544 -4.109  1.00 0.00 ? 31 U B "C1'"  7  
ATOM 8645  N N1     . U B 2 11 ? 29.178 -10.512 -4.641  1.00 0.00 ? 31 U B N1     7  
ATOM 8646  C C2     . U B 2 11 ? 30.206 -10.921 -5.469  1.00 0.00 ? 31 U B C2     7  
ATOM 8647  O O2     . U B 2 11 ? 30.390 -12.089 -5.767  1.00 0.00 ? 31 U B O2     7  
ATOM 8648  N N3     . U B 2 11 ? 31.013 -9.913  -5.936  1.00 0.00 ? 31 U B N3     7  
ATOM 8649  C C4     . U B 2 11 ? 30.896 -8.565  -5.664  1.00 0.00 ? 31 U B C4     7  
ATOM 8650  O O4     . U B 2 11 ? 31.701 -7.775  -6.160  1.00 0.00 ? 31 U B O4     7  
ATOM 8651  C C5     . U B 2 11 ? 29.808 -8.226  -4.801  1.00 0.00 ? 31 U B C5     7  
ATOM 8652  C C6     . U B 2 11 ? 29.003 -9.184  -4.329  1.00 0.00 ? 31 U B C6     7  
ATOM 8653  H "H5'"  . U B 2 11 ? 25.212 -9.850  -2.070  1.00 0.00 ? 31 U B "H5'"  7  
ATOM 8654  H "H5''" . U B 2 11 ? 26.105 -10.148 -0.565  1.00 0.00 ? 31 U B "H5''" 7  
ATOM 8655  H "H4'"  . U B 2 11 ? 26.299 -12.037 -2.042  1.00 0.00 ? 31 U B "H4'"  7  
ATOM 8656  H "H3'"  . U B 2 11 ? 28.883 -10.519 -1.611  1.00 0.00 ? 31 U B "H3'"  7  
ATOM 8657  H "H2'"  . U B 2 11 ? 29.945 -12.261 -2.908  1.00 0.00 ? 31 U B "H2'"  7  
ATOM 8658  H "HO2'" . U B 2 11 ? 27.383 -13.537 -2.881  1.00 0.00 ? 31 U B "HO2'" 7  
ATOM 8659  H "H1'"  . U B 2 11 ? 28.023 -12.225 -4.922  1.00 0.00 ? 31 U B "H1'"  7  
ATOM 8660  H H3     . U B 2 11 ? 31.772 -10.185 -6.543  1.00 0.00 ? 31 U B H3     7  
ATOM 8661  H H5     . U B 2 11 ? 29.633 -7.185  -4.528  1.00 0.00 ? 31 U B H5     7  
ATOM 8662  H H6     . U B 2 11 ? 28.178 -8.903  -3.672  1.00 0.00 ? 31 U B H6     7  
ATOM 8663  P P      . U B 2 12 ? 29.554 -11.964 0.469   1.00 0.00 ? 32 U B P      7  
ATOM 8664  O OP1    . U B 2 12 ? 29.194 -12.646 1.738   1.00 0.00 ? 32 U B OP1    7  
ATOM 8665  O OP2    . U B 2 12 ? 29.950 -10.533 0.491   1.00 0.00 ? 32 U B OP2    7  
ATOM 8666  O "O5'"  . U B 2 12 ? 30.720 -12.796 -0.227  1.00 0.00 ? 32 U B "O5'"  7  
ATOM 8667  C "C5'"  . U B 2 12 ? 30.628 -14.211 -0.365  1.00 0.00 ? 32 U B "C5'"  7  
ATOM 8668  C "C4'"  . U B 2 12 ? 31.757 -14.722 -1.227  1.00 0.00 ? 32 U B "C4'"  7  
ATOM 8669  O "O4'"  . U B 2 12 ? 31.687 -14.137 -2.557  1.00 0.00 ? 32 U B "O4'"  7  
ATOM 8670  C "C3'"  . U B 2 12 ? 33.157 -14.345 -0.755  1.00 0.00 ? 32 U B "C3'"  7  
ATOM 8671  O "O3'"  . U B 2 12 ? 33.613 -15.184 0.301   1.00 0.00 ? 32 U B "O3'"  7  
ATOM 8672  C "C2'"  . U B 2 12 ? 33.958 -14.564 -2.030  1.00 0.00 ? 32 U B "C2'"  7  
ATOM 8673  O "O2'"  . U B 2 12 ? 34.158 -15.935 -2.311  1.00 0.00 ? 32 U B "O2'"  7  
ATOM 8674  C "C1'"  . U B 2 12 ? 32.999 -13.971 -3.058  1.00 0.00 ? 32 U B "C1'"  7  
ATOM 8675  N N1     . U B 2 12 ? 33.223 -12.540 -3.309  1.00 0.00 ? 32 U B N1     7  
ATOM 8676  C C2     . U B 2 12 ? 34.242 -12.192 -4.175  1.00 0.00 ? 32 U B C2     7  
ATOM 8677  O O2     . U B 2 12 ? 34.950 -13.017 -4.726  1.00 0.00 ? 32 U B O2     7  
ATOM 8678  N N3     . U B 2 12 ? 34.402 -10.843 -4.370  1.00 0.00 ? 32 U B N3     7  
ATOM 8679  C C4     . U B 2 12 ? 33.662 -9.828  -3.799  1.00 0.00 ? 32 U B C4     7  
ATOM 8680  O O4     . U B 2 12 ? 33.925 -8.657  -4.073  1.00 0.00 ? 32 U B O4     7  
ATOM 8681  C C5     . U B 2 12 ? 32.626 -10.274 -2.918  1.00 0.00 ? 32 U B C5     7  
ATOM 8682  C C6     . U B 2 12 ? 32.443 -11.580 -2.705  1.00 0.00 ? 32 U B C6     7  
ATOM 8683  H "H5'"  . U B 2 12 ? 29.677 -14.474 -0.828  1.00 0.00 ? 32 U B "H5'"  7  
ATOM 8684  H "H5''" . U B 2 12 ? 30.688 -14.683 0.614   1.00 0.00 ? 32 U B "H5''" 7  
ATOM 8685  H "H4'"  . U B 2 12 ? 31.708 -15.811 -1.222  1.00 0.00 ? 32 U B "H4'"  7  
ATOM 8686  H "H3'"  . U B 2 12 ? 33.222 -13.324 -0.381  1.00 0.00 ? 32 U B "H3'"  7  
ATOM 8687  H "H2'"  . U B 2 12 ? 34.895 -14.004 -1.994  1.00 0.00 ? 32 U B "H2'"  7  
ATOM 8688  H "HO2'" . U B 2 12 ? 34.350 -16.372 -1.482  1.00 0.00 ? 32 U B "HO2'" 7  
ATOM 8689  H "H1'"  . U B 2 12 ? 33.047 -14.495 -4.013  1.00 0.00 ? 32 U B "H1'"  7  
ATOM 8690  H H3     . U B 2 12 ? 35.143 -10.562 -4.998  1.00 0.00 ? 32 U B H3     7  
ATOM 8691  H H5     . U B 2 12 ? 31.988 -9.545  -2.419  1.00 0.00 ? 32 U B H5     7  
ATOM 8692  H H6     . U B 2 12 ? 31.649 -11.897 -2.030  1.00 0.00 ? 32 U B H6     7  
ATOM 8693  P P      . U B 2 13 ? 34.759 -14.658 1.296   1.00 0.00 ? 33 U B P      7  
ATOM 8694  O OP1    . U B 2 13 ? 34.905 -15.665 2.378   1.00 0.00 ? 33 U B OP1    7  
ATOM 8695  O OP2    . U B 2 13 ? 34.462 -13.245 1.645   1.00 0.00 ? 33 U B OP2    7  
ATOM 8696  O "O5'"  . U B 2 13 ? 36.082 -14.687 0.411   1.00 0.00 ? 33 U B "O5'"  7  
ATOM 8697  C "C5'"  . U B 2 13 ? 36.682 -15.922 0.032   1.00 0.00 ? 33 U B "C5'"  7  
ATOM 8698  C "C4'"  . U B 2 13 ? 37.755 -15.682 -1.003  1.00 0.00 ? 33 U B "C4'"  7  
ATOM 8699  O "O4'"  . U B 2 13 ? 37.228 -14.888 -2.100  1.00 0.00 ? 33 U B "O4'"  7  
ATOM 8700  C "C3'"  . U B 2 13 ? 38.949 -14.866 -0.523  1.00 0.00 ? 33 U B "C3'"  7  
ATOM 8701  O "O3'"  . U B 2 13 ? 39.877 -15.653 0.213   1.00 0.00 ? 33 U B "O3'"  7  
ATOM 8702  C "C2'"  . U B 2 13 ? 39.535 -14.400 -1.850  1.00 0.00 ? 33 U B "C2'"  7  
ATOM 8703  O "O2'"  . U B 2 13 ? 40.228 -15.435 -2.520  1.00 0.00 ? 33 U B "O2'"  7  
ATOM 8704  C "C1'"  . U B 2 13 ? 38.258 -14.067 -2.616  1.00 0.00 ? 33 U B "C1'"  7  
ATOM 8705  N N1     . U B 2 13 ? 37.845 -12.662 -2.480  1.00 0.00 ? 33 U B N1     7  
ATOM 8706  C C2     . U B 2 13 ? 38.527 -11.719 -3.224  1.00 0.00 ? 33 U B C2     7  
ATOM 8707  O O2     . U B 2 13 ? 39.443 -12.006 -3.976  1.00 0.00 ? 33 U B O2     7  
ATOM 8708  N N3     . U B 2 13 ? 38.095 -10.426 -3.055  1.00 0.00 ? 33 U B N3     7  
ATOM 8709  C C4     . U B 2 13 ? 37.075 -9.993  -2.236  1.00 0.00 ? 33 U B C4     7  
ATOM 8710  O O4     . U B 2 13 ? 36.803 -8.793  -2.190  1.00 0.00 ? 33 U B O4     7  
ATOM 8711  C C5     . U B 2 13 ? 36.423 -11.031 -1.499  1.00 0.00 ? 33 U B C5     7  
ATOM 8712  C C6     . U B 2 13 ? 36.817 -12.301 -1.639  1.00 0.00 ? 33 U B C6     7  
ATOM 8713  H "H5'"  . U B 2 13 ? 35.923 -16.587 -0.384  1.00 0.00 ? 33 U B "H5'"  7  
ATOM 8714  H "H5''" . U B 2 13 ? 37.131 -16.398 0.904   1.00 0.00 ? 33 U B "H5''" 7  
ATOM 8715  H "H4'"  . U B 2 13 ? 38.141 -16.656 -1.307  1.00 0.00 ? 33 U B "H4'"  7  
ATOM 8716  H "H3'"  . U B 2 13 ? 38.667 -14.040 0.129   1.00 0.00 ? 33 U B "H3'"  7  
ATOM 8717  H "H2'"  . U B 2 13 ? 40.151 -13.510 -1.702  1.00 0.00 ? 33 U B "H2'"  7  
ATOM 8718  H "HO2'" . U B 2 13 ? 39.670 -16.212 -2.498  1.00 0.00 ? 33 U B "HO2'" 7  
ATOM 8719  H "H1'"  . U B 2 13 ? 38.349 -14.294 -3.678  1.00 0.00 ? 33 U B "H1'"  7  
ATOM 8720  H H3     . U B 2 13 ? 38.578 -9.717  -3.590  1.00 0.00 ? 33 U B H3     7  
ATOM 8721  H H5     . U B 2 13 ? 35.603 -10.787 -0.824  1.00 0.00 ? 33 U B H5     7  
ATOM 8722  H H6     . U B 2 13 ? 36.306 -13.077 -1.070  1.00 0.00 ? 33 U B H6     7  
ATOM 8723  P P      . G B 2 14 ? 40.863 -14.945 1.266   1.00 0.00 ? 34 G B P      7  
ATOM 8724  O OP1    . G B 2 14 ? 41.574 -16.022 2.001   1.00 0.00 ? 34 G B OP1    7  
ATOM 8725  O OP2    . G B 2 14 ? 40.088 -13.929 2.020   1.00 0.00 ? 34 G B OP2    7  
ATOM 8726  O "O5'"  . G B 2 14 ? 41.925 -14.187 0.349   1.00 0.00 ? 34 G B "O5'"  7  
ATOM 8727  C "C5'"  . G B 2 14 ? 42.887 -14.914 -0.409  1.00 0.00 ? 34 G B "C5'"  7  
ATOM 8728  C "C4'"  . G B 2 14 ? 43.626 -13.981 -1.338  1.00 0.00 ? 34 G B "C4'"  7  
ATOM 8729  O "O4'"  . G B 2 14 ? 42.679 -13.245 -2.158  1.00 0.00 ? 34 G B "O4'"  7  
ATOM 8730  C "C3'"  . G B 2 14 ? 44.432 -12.885 -0.652  1.00 0.00 ? 34 G B "C3'"  7  
ATOM 8731  O "O3'"  . G B 2 14 ? 45.699 -13.356 -0.210  1.00 0.00 ? 34 G B "O3'"  7  
ATOM 8732  C "C2'"  . G B 2 14 ? 44.572 -11.865 -1.773  1.00 0.00 ? 34 G B "C2'"  7  
ATOM 8733  O "O2'"  . G B 2 14 ? 45.552 -12.246 -2.719  1.00 0.00 ? 34 G B "O2'"  7  
ATOM 8734  C "C1'"  . G B 2 14 ? 43.189 -11.952 -2.412  1.00 0.00 ? 34 G B "C1'"  7  
ATOM 8735  N N9     . G B 2 14 ? 42.246 -10.970 -1.885  1.00 0.00 ? 34 G B N9     7  
ATOM 8736  C C8     . G B 2 14 ? 41.204 -11.204 -1.023  1.00 0.00 ? 34 G B C8     7  
ATOM 8737  N N7     . G B 2 14 ? 40.529 -10.130 -0.725  1.00 0.00 ? 34 G B N7     7  
ATOM 8738  C C5     . G B 2 14 ? 41.166 -9.120  -1.436  1.00 0.00 ? 34 G B C5     7  
ATOM 8739  C C6     . G B 2 14 ? 40.883 -7.731  -1.511  1.00 0.00 ? 34 G B C6     7  
ATOM 8740  O O6     . G B 2 14 ? 39.984 -7.098  -0.946  1.00 0.00 ? 34 G B O6     7  
ATOM 8741  N N1     . G B 2 14 ? 41.777 -7.064  -2.348  1.00 0.00 ? 34 G B N1     7  
ATOM 8742  C C2     . G B 2 14 ? 42.809 -7.671  -3.024  1.00 0.00 ? 34 G B C2     7  
ATOM 8743  N N2     . G B 2 14 ? 43.567 -6.867  -3.785  1.00 0.00 ? 34 G B N2     7  
ATOM 8744  N N3     . G B 2 14 ? 43.082 -8.964  -2.961  1.00 0.00 ? 34 G B N3     7  
ATOM 8745  C C4     . G B 2 14 ? 42.227 -9.623  -2.156  1.00 0.00 ? 34 G B C4     7  
ATOM 8746  H "H5'"  . G B 2 14 ? 42.387 -15.685 -0.996  1.00 0.00 ? 34 G B "H5'"  7  
ATOM 8747  H "H5''" . G B 2 14 ? 43.603 -15.388 0.260   1.00 0.00 ? 34 G B "H5''" 7  
ATOM 8748  H "H4'"  . G B 2 14 ? 44.334 -14.580 -1.911  1.00 0.00 ? 34 G B "H4'"  7  
ATOM 8749  H "H3'"  . G B 2 14 ? 43.933 -12.483 0.228   1.00 0.00 ? 34 G B "H3'"  7  
ATOM 8750  H "H2'"  . G B 2 14 ? 44.754 -10.870 -1.358  1.00 0.00 ? 34 G B "H2'"  7  
ATOM 8751  H "HO2'" . G B 2 14 ? 45.347 -13.139 -2.998  1.00 0.00 ? 34 G B "HO2'" 7  
ATOM 8752  H "H1'"  . G B 2 14 ? 43.234 -11.831 -3.495  1.00 0.00 ? 34 G B "H1'"  7  
ATOM 8753  H H8     . G B 2 14 ? 40.966 -12.182 -0.630  1.00 0.00 ? 34 G B H8     7  
ATOM 8754  H H1     . G B 2 14 ? 41.658 -6.068  -2.466  1.00 0.00 ? 34 G B H1     7  
ATOM 8755  H H21    . G B 2 14 ? 43.363 -5.880  -3.835  1.00 0.00 ? 34 G B H21    7  
ATOM 8756  H H22    . G B 2 14 ? 44.342 -7.250  -4.306  1.00 0.00 ? 34 G B H22    7  
ATOM 8757  P P      . U B 2 15 ? 46.521 -12.519 0.888   1.00 0.00 ? 35 U B P      7  
ATOM 8758  O OP1    . U B 2 15 ? 47.756 -13.283 1.197   1.00 0.00 ? 35 U B OP1    7  
ATOM 8759  O OP2    . U B 2 15 ? 45.592 -12.153 1.987   1.00 0.00 ? 35 U B OP2    7  
ATOM 8760  O "O5'"  . U B 2 15 ? 46.942 -11.186 0.123   1.00 0.00 ? 35 U B "O5'"  7  
ATOM 8761  C "C5'"  . U B 2 15 ? 47.923 -11.214 -0.910  1.00 0.00 ? 35 U B "C5'"  7  
ATOM 8762  C "C4'"  . U B 2 15 ? 47.982 -9.875  -1.605  1.00 0.00 ? 35 U B "C4'"  7  
ATOM 8763  O "O4'"  . U B 2 15 ? 46.647 -9.449  -1.998  1.00 0.00 ? 35 U B "O4'"  7  
ATOM 8764  C "C3'"  . U B 2 15 ? 48.483 -8.720  -0.748  1.00 0.00 ? 35 U B "C3'"  7  
ATOM 8765  O "O3'"  . U B 2 15 ? 49.903 -8.692  -0.667  1.00 0.00 ? 35 U B "O3'"  7  
ATOM 8766  C "C2'"  . U B 2 15 ? 47.941 -7.522  -1.515  1.00 0.00 ? 35 U B "C2'"  7  
ATOM 8767  O "O2'"  . U B 2 15 ? 48.693 -7.251  -2.683  1.00 0.00 ? 35 U B "O2'"  7  
ATOM 8768  C "C1'"  . U B 2 15 ? 46.561 -8.040  -1.909  1.00 0.00 ? 35 U B "C1'"  7  
ATOM 8769  N N1     . U B 2 15 ? 45.511 -7.698  -0.940  1.00 0.00 ? 35 U B N1     7  
ATOM 8770  C C2     . U B 2 15 ? 45.026 -6.404  -0.949  1.00 0.00 ? 35 U B C2     7  
ATOM 8771  O O2     . U B 2 15 ? 45.434 -5.551  -1.718  1.00 0.00 ? 35 U B O2     7  
ATOM 8772  N N3     . U B 2 15 ? 44.048 -6.145  -0.021  1.00 0.00 ? 35 U B N3     7  
ATOM 8773  C C4     . U B 2 15 ? 43.516 -7.031  0.892   1.00 0.00 ? 35 U B C4     7  
ATOM 8774  O O4     . U B 2 15 ? 42.636 -6.648  1.665   1.00 0.00 ? 35 U B O4     7  
ATOM 8775  C C5     . U B 2 15 ? 44.071 -8.347  0.835   1.00 0.00 ? 35 U B C5     7  
ATOM 8776  C C6     . U B 2 15 ? 45.026 -8.634  -0.056  1.00 0.00 ? 35 U B C6     7  
ATOM 8777  H "H5'"  . U B 2 15 ? 47.670 -11.986 -1.638  1.00 0.00 ? 35 U B "H5'"  7  
ATOM 8778  H "H5''" . U B 2 15 ? 48.901 -11.435 -0.483  1.00 0.00 ? 35 U B "H5''" 7  
ATOM 8779  H "H4'"  . U B 2 15 ? 48.674 -9.970  -2.443  1.00 0.00 ? 35 U B "H4'"  7  
ATOM 8780  H "H3'"  . U B 2 15 ? 48.122 -8.765  0.278   1.00 0.00 ? 35 U B "H3'"  7  
ATOM 8781  H "H2'"  . U B 2 15 ? 47.865 -6.653  -0.857  1.00 0.00 ? 35 U B "H2'"  7  
ATOM 8782  H "HO2'" . U B 2 15 ? 48.811 -8.082  -3.143  1.00 0.00 ? 35 U B "HO2'" 7  
ATOM 8783  H "H1'"  . U B 2 15 ? 46.253 -7.674  -2.889  1.00 0.00 ? 35 U B "H1'"  7  
ATOM 8784  H H3     . U B 2 15 ? 43.677 -5.205  -0.007  1.00 0.00 ? 35 U B H3     7  
ATOM 8785  H H5     . U B 2 15 ? 43.714 -9.119  1.518   1.00 0.00 ? 35 U B H5     7  
ATOM 8786  H H6     . U B 2 15 ? 45.435 -9.644  -0.082  1.00 0.00 ? 35 U B H6     7  
ATOM 8787  P P      . C B 2 16 ? 50.616 -8.001  0.596   1.00 0.00 ? 36 C B P      7  
ATOM 8788  O OP1    . C B 2 16 ? 52.074 -8.255  0.477   1.00 0.00 ? 36 C B OP1    7  
ATOM 8789  O OP2    . C B 2 16 ? 49.896 -8.421  1.825   1.00 0.00 ? 36 C B OP2    7  
ATOM 8790  O "O5'"  . C B 2 16 ? 50.366 -6.443  0.376   1.00 0.00 ? 36 C B "O5'"  7  
ATOM 8791  C "C5'"  . C B 2 16 ? 51.025 -5.735  -0.671  1.00 0.00 ? 36 C B "C5'"  7  
ATOM 8792  C "C4'"  . C B 2 16 ? 50.454 -4.343  -0.795  1.00 0.00 ? 36 C B "C4'"  7  
ATOM 8793  O "O4'"  . C B 2 16 ? 49.015 -4.406  -0.986  1.00 0.00 ? 36 C B "O4'"  7  
ATOM 8794  C "C3'"  . C B 2 16 ? 50.609 -3.466  0.441   1.00 0.00 ? 36 C B "C3'"  7  
ATOM 8795  O "O3'"  . C B 2 16 ? 51.902 -2.877  0.517   1.00 0.00 ? 36 C B "O3'"  7  
ATOM 8796  C "C2'"  . C B 2 16 ? 49.527 -2.421  0.206   1.00 0.00 ? 36 C B "C2'"  7  
ATOM 8797  O "O2'"  . C B 2 16 ? 49.909 -1.468  -0.767  1.00 0.00 ? 36 C B "O2'"  7  
ATOM 8798  C "C1'"  . C B 2 16 ? 48.410 -3.296  -0.353  1.00 0.00 ? 36 C B "C1'"  7  
ATOM 8799  N N1     . C B 2 16 ? 47.488 -3.793  0.678   1.00 0.00 ? 36 C B N1     7  
ATOM 8800  C C2     . C B 2 16 ? 46.501 -2.935  1.170   1.00 0.00 ? 36 C B C2     7  
ATOM 8801  O O2     . C B 2 16 ? 46.435 -1.781  0.723   1.00 0.00 ? 36 C B O2     7  
ATOM 8802  N N3     . C B 2 16 ? 45.648 -3.384  2.118   1.00 0.00 ? 36 C B N3     7  
ATOM 8803  C C4     . C B 2 16 ? 45.756 -4.635  2.573   1.00 0.00 ? 36 C B C4     7  
ATOM 8804  N N4     . C B 2 16 ? 44.892 -5.035  3.509   1.00 0.00 ? 36 C B N4     7  
ATOM 8805  C C5     . C B 2 16 ? 46.752 -5.531  2.089   1.00 0.00 ? 36 C B C5     7  
ATOM 8806  C C6     . C B 2 16 ? 47.589 -5.071  1.150   1.00 0.00 ? 36 C B C6     7  
ATOM 8807  H "H5'"  . C B 2 16 ? 50.890 -6.266  -1.614  1.00 0.00 ? 36 C B "H5'"  7  
ATOM 8808  H "H5''" . C B 2 16 ? 52.090 -5.664  -0.453  1.00 0.00 ? 36 C B "H5''" 7  
ATOM 8809  H "H4'"  . C B 2 16 ? 50.985 -3.842  -1.605  1.00 0.00 ? 36 C B "H4'"  7  
ATOM 8810  H "H3'"  . C B 2 16 ? 50.471 -4.016  1.371   1.00 0.00 ? 36 C B "H3'"  7  
ATOM 8811  H "H2'"  . C B 2 16 ? 49.234 -1.958  1.152   1.00 0.00 ? 36 C B "H2'"  7  
ATOM 8812  H "HO2'" . C B 2 16 ? 49.186 -0.848  -0.860  1.00 0.00 ? 36 C B "HO2'" 7  
ATOM 8813  H "H1'"  . C B 2 16 ? 47.824 -2.774  -1.111  1.00 0.00 ? 36 C B "H1'"  7  
ATOM 8814  H H41    . C B 2 16 ? 44.187 -4.399  3.851   1.00 0.00 ? 36 C B H41    7  
ATOM 8815  H H42    . C B 2 16 ? 44.945 -5.976  3.875   1.00 0.00 ? 36 C B H42    7  
ATOM 8816  H H5     . C B 2 16 ? 46.830 -6.550  2.467   1.00 0.00 ? 36 C B H5     7  
ATOM 8817  H H6     . C B 2 16 ? 48.364 -5.730  0.756   1.00 0.00 ? 36 C B H6     7  
ATOM 8818  P P      . C B 2 17 ? 52.433 -2.300  1.919   1.00 0.00 ? 37 C B P      7  
ATOM 8819  O OP1    . C B 2 17 ? 53.813 -1.797  1.699   1.00 0.00 ? 37 C B OP1    7  
ATOM 8820  O OP2    . C B 2 17 ? 52.183 -3.320  2.969   1.00 0.00 ? 37 C B OP2    7  
ATOM 8821  O "O5'"  . C B 2 17 ? 51.491 -1.048  2.203   1.00 0.00 ? 37 C B "O5'"  7  
ATOM 8822  C "C5'"  . C B 2 17 ? 51.597 0.140   1.425   1.00 0.00 ? 37 C B "C5'"  7  
ATOM 8823  C "C4'"  . C B 2 17 ? 50.643 1.188   1.944   1.00 0.00 ? 37 C B "C4'"  7  
ATOM 8824  O "O4'"  . C B 2 17 ? 49.269 0.739   1.805   1.00 0.00 ? 37 C B "O4'"  7  
ATOM 8825  C "C3'"  . C B 2 17 ? 50.761 1.494   3.432   1.00 0.00 ? 37 C B "C3'"  7  
ATOM 8826  O "O3'"  . C B 2 17 ? 51.837 2.381   3.714   1.00 0.00 ? 37 C B "O3'"  7  
ATOM 8827  C "C2'"  . C B 2 17 ? 49.411 2.143   3.707   1.00 0.00 ? 37 C B "C2'"  7  
ATOM 8828  O "O2'"  . C B 2 17 ? 49.334 3.460   3.196   1.00 0.00 ? 37 C B "O2'"  7  
ATOM 8829  C "C1'"  . C B 2 17 ? 48.504 1.228   2.890   1.00 0.00 ? 37 C B "C1'"  7  
ATOM 8830  N N1     . C B 2 17 ? 47.987 0.082   3.651   1.00 0.00 ? 37 C B N1     7  
ATOM 8831  C C2     . C B 2 17 ? 46.876 0.267   4.476   1.00 0.00 ? 37 C B C2     7  
ATOM 8832  O O2     . C B 2 17 ? 46.359 1.391   4.541   1.00 0.00 ? 37 C B O2     7  
ATOM 8833  N N3     . C B 2 17 ? 46.393 -0.783  5.178   1.00 0.00 ? 37 C B N3     7  
ATOM 8834  C C4     . C B 2 17 ? 46.979 -1.979  5.079   1.00 0.00 ? 37 C B C4     7  
ATOM 8835  N N4     . C B 2 17 ? 46.469 -2.986  5.790   1.00 0.00 ? 37 C B N4     7  
ATOM 8836  C C5     . C B 2 17 ? 48.115 -2.196  4.245   1.00 0.00 ? 37 C B C5     7  
ATOM 8837  C C6     . C B 2 17 ? 48.581 -1.146  3.555   1.00 0.00 ? 37 C B C6     7  
ATOM 8838  H "H5'"  . C B 2 17 ? 51.357 -0.080  0.384   1.00 0.00 ? 37 C B "H5'"  7  
ATOM 8839  H "H5''" . C B 2 17 ? 52.614 0.528   1.480   1.00 0.00 ? 37 C B "H5''" 7  
ATOM 8840  H "H4'"  . C B 2 17 ? 50.857 2.118   1.414   1.00 0.00 ? 37 C B "H4'"  7  
ATOM 8841  H "H3'"  . C B 2 17 ? 50.934 0.605   4.037   1.00 0.00 ? 37 C B "H3'"  7  
ATOM 8842  H "H2'"  . C B 2 17 ? 49.170 2.092   4.772   1.00 0.00 ? 37 C B "H2'"  7  
ATOM 8843  H "HO2'" . C B 2 17 ? 49.640 3.432   2.289   1.00 0.00 ? 37 C B "HO2'" 7  
ATOM 8844  H "H1'"  . C B 2 17 ? 47.654 1.766   2.468   1.00 0.00 ? 37 C B "H1'"  7  
ATOM 8845  H H41    . C B 2 17 ? 45.664 -2.832  6.381   1.00 0.00 ? 37 C B H41    7  
ATOM 8846  H H42    . C B 2 17 ? 46.887 -3.903  5.739   1.00 0.00 ? 37 C B H42    7  
ATOM 8847  H H5     . C B 2 17 ? 48.585 -3.176  4.171   1.00 0.00 ? 37 C B H5     7  
ATOM 8848  H H6     . C B 2 17 ? 49.448 -1.276  2.907   1.00 0.00 ? 37 C B H6     7  
ATOM 8849  P P      . A B 2 18 ? 52.499 2.391   5.178   1.00 0.00 ? 38 A B P      7  
ATOM 8850  O OP1    . A B 2 18 ? 53.711 3.248   5.112   1.00 0.00 ? 38 A B OP1    7  
ATOM 8851  O OP2    . A B 2 18 ? 52.620 0.987   5.645   1.00 0.00 ? 38 A B OP2    7  
ATOM 8852  O "O5'"  . A B 2 18 ? 51.420 3.131   6.085   1.00 0.00 ? 38 A B "O5'"  7  
ATOM 8853  C "C5'"  . A B 2 18 ? 51.171 4.526   5.936   1.00 0.00 ? 38 A B "C5'"  7  
ATOM 8854  C "C4'"  . A B 2 18 ? 49.935 4.917   6.710   1.00 0.00 ? 38 A B "C4'"  7  
ATOM 8855  O "O4'"  . A B 2 18 ? 48.826 4.055   6.345   1.00 0.00 ? 38 A B "O4'"  7  
ATOM 8856  C "C3'"  . A B 2 18 ? 50.033 4.746   8.221   1.00 0.00 ? 38 A B "C3'"  7  
ATOM 8857  O "O3'"  . A B 2 18 ? 50.710 5.835   8.836   1.00 0.00 ? 38 A B "O3'"  7  
ATOM 8858  C "C2'"  . A B 2 18 ? 48.563 4.704   8.615   1.00 0.00 ? 38 A B "C2'"  7  
ATOM 8859  O "O2'"  . A B 2 18 ? 47.967 5.988   8.596   1.00 0.00 ? 38 A B "O2'"  7  
ATOM 8860  C "C1'"  . A B 2 18 ? 47.995 3.866   7.475   1.00 0.00 ? 38 A B "C1'"  7  
ATOM 8861  N N9     . A B 2 18 ? 47.945 2.436   7.778   1.00 0.00 ? 38 A B N9     7  
ATOM 8862  C C8     . A B 2 18 ? 48.744 1.441   7.271   1.00 0.00 ? 38 A B C8     7  
ATOM 8863  N N7     . A B 2 18 ? 48.459 0.248   7.735   1.00 0.00 ? 38 A B N7     7  
ATOM 8864  C C5     . A B 2 18 ? 47.400 0.472   8.604   1.00 0.00 ? 38 A B C5     7  
ATOM 8865  C C6     . A B 2 18 ? 46.642 -0.391  9.413   1.00 0.00 ? 38 A B C6     7  
ATOM 8866  N N6     . A B 2 18 ? 46.842 -1.709  9.482   1.00 0.00 ? 38 A B N6     7  
ATOM 8867  N N1     . A B 2 18 ? 45.657 0.154   10.162  1.00 0.00 ? 38 A B N1     7  
ATOM 8868  C C2     . A B 2 18 ? 45.457 1.476   10.094  1.00 0.00 ? 38 A B C2     7  
ATOM 8869  N N3     . A B 2 18 ? 46.104 2.389   9.371   1.00 0.00 ? 38 A B N3     7  
ATOM 8870  C C4     . A B 2 18 ? 47.074 1.816   8.640   1.00 0.00 ? 38 A B C4     7  
ATOM 8871  H "H5'"  . A B 2 18 ? 51.025 4.763   4.881   1.00 0.00 ? 38 A B "H5'"  7  
ATOM 8872  H "H5''" . A B 2 18 ? 52.020 5.095   6.313   1.00 0.00 ? 38 A B "H5''" 7  
ATOM 8873  H "H4'"  . A B 2 18 ? 49.753 5.976   6.525   1.00 0.00 ? 38 A B "H4'"  7  
ATOM 8874  H "H3'"  . A B 2 18 ? 50.576 3.848   8.511   1.00 0.00 ? 38 A B "H3'"  7  
ATOM 8875  H "H2'"  . A B 2 18 ? 48.441 4.200   9.577   1.00 0.00 ? 38 A B "H2'"  7  
ATOM 8876  H "HO2'" . A B 2 18 ? 47.743 6.210   9.499   1.00 0.00 ? 38 A B "HO2'" 7  
ATOM 8877  H "H1'"  . A B 2 18 ? 46.992 4.189   7.193   1.00 0.00 ? 38 A B "H1'"  7  
ATOM 8878  H H8     . A B 2 18 ? 49.534 1.623   6.558   1.00 0.00 ? 38 A B H8     7  
ATOM 8879  H H61    . A B 2 18 ? 46.263 -2.276  10.084  1.00 0.00 ? 38 A B H61    7  
ATOM 8880  H H62    . A B 2 18 ? 47.572 -2.138  8.932   1.00 0.00 ? 38 A B H62    7  
ATOM 8881  H H2     . A B 2 18 ? 44.650 1.859   10.718  1.00 0.00 ? 38 A B H2     7  
ATOM 8882  P P      . G B 2 19 ? 51.480 5.609   10.229  1.00 0.00 ? 39 G B P      7  
ATOM 8883  O OP1    . G B 2 19 ? 52.221 6.860   10.535  1.00 0.00 ? 39 G B OP1    7  
ATOM 8884  O OP2    . G B 2 19 ? 52.215 4.321   10.151  1.00 0.00 ? 39 G B OP2    7  
ATOM 8885  O "O5'"  . G B 2 19 ? 50.308 5.455   11.296  1.00 0.00 ? 39 G B "O5'"  7  
ATOM 8886  C "C5'"  . G B 2 19 ? 49.485 6.564   11.645  1.00 0.00 ? 39 G B "C5'"  7  
ATOM 8887  C "C4'"  . G B 2 19 ? 48.320 6.099   12.485  1.00 0.00 ? 39 G B "C4'"  7  
ATOM 8888  O "O4'"  . G B 2 19 ? 47.613 5.035   11.802  1.00 0.00 ? 39 G B "O4'"  7  
ATOM 8889  C "C3'"  . G B 2 19 ? 48.690 5.483   13.828  1.00 0.00 ? 39 G B "C3'"  7  
ATOM 8890  O "O3'"  . G B 2 19 ? 48.919 6.476   14.820  1.00 0.00 ? 39 G B "O3'"  7  
ATOM 8891  C "C2'"  . G B 2 19 ? 47.454 4.649   14.140  1.00 0.00 ? 39 G B "C2'"  7  
ATOM 8892  O "O2'"  . G B 2 19 ? 46.397 5.446   14.641  1.00 0.00 ? 39 G B "O2'"  7  
ATOM 8893  C "C1'"  . G B 2 19 ? 47.086 4.130   12.755  1.00 0.00 ? 39 G B "C1'"  7  
ATOM 8894  N N9     . G B 2 19 ? 47.622 2.802   12.475  1.00 0.00 ? 39 G B N9     7  
ATOM 8895  C C8     . G B 2 19 ? 48.647 2.486   11.617  1.00 0.00 ? 39 G B C8     7  
ATOM 8896  N N7     . G B 2 19 ? 48.907 1.208   11.574  1.00 0.00 ? 39 G B N7     7  
ATOM 8897  C C5     . G B 2 19 ? 47.998 0.645   12.459  1.00 0.00 ? 39 G B C5     7  
ATOM 8898  C C6     . G B 2 19 ? 47.800 -0.710  12.834  1.00 0.00 ? 39 G B C6     7  
ATOM 8899  O O6     . G B 2 19 ? 48.409 -1.712  12.442  1.00 0.00 ? 39 G B O6     7  
ATOM 8900  N N1     . G B 2 19 ? 46.770 -0.847  13.763  1.00 0.00 ? 39 G B N1     7  
ATOM 8901  C C2     . G B 2 19 ? 46.030 0.200   14.263  1.00 0.00 ? 39 G B C2     7  
ATOM 8902  N N2     . G B 2 19 ? 45.080 -0.124  15.152  1.00 0.00 ? 39 G B N2     7  
ATOM 8903  N N3     . G B 2 19 ? 46.207 1.467   13.923  1.00 0.00 ? 39 G B N3     7  
ATOM 8904  C C4     . G B 2 19 ? 47.199 1.614   13.024  1.00 0.00 ? 39 G B C4     7  
ATOM 8905  H "H5'"  . G B 2 19 ? 49.107 7.041   10.740  1.00 0.00 ? 39 G B "H5'"  7  
ATOM 8906  H "H5''" . G B 2 19 ? 50.064 7.289   12.214  1.00 0.00 ? 39 G B "H5''" 7  
ATOM 8907  H "H4'"  . G B 2 19 ? 47.701 6.971   12.700  1.00 0.00 ? 39 G B "H4'"  7  
ATOM 8908  H "H3'"  . G B 2 19 ? 49.601 4.887   13.779  1.00 0.00 ? 39 G B "H3'"  7  
ATOM 8909  H "H2'"  . G B 2 19 ? 47.716 3.830   14.814  1.00 0.00 ? 39 G B "H2'"  7  
ATOM 8910  H "HO2'" . G B 2 19 ? 46.057 5.007   15.421  1.00 0.00 ? 39 G B "HO2'" 7  
ATOM 8911  H "H1'"  . G B 2 19 ? 46.006 4.099   12.606  1.00 0.00 ? 39 G B "H1'"  7  
ATOM 8912  H H8     . G B 2 19 ? 49.182 3.221   11.035  1.00 0.00 ? 39 G B H8     7  
ATOM 8913  H H1     . G B 2 19 ? 46.553 -1.777  14.092  1.00 0.00 ? 39 G B H1     7  
ATOM 8914  H H21    . G B 2 19 ? 44.942 -1.089  15.416  1.00 0.00 ? 39 G B H21    7  
ATOM 8915  H H22    . G B 2 19 ? 44.501 0.598   15.558  1.00 0.00 ? 39 G B H22    7  
ATOM 8916  P P      . U B 2 20 ? 49.842 6.134   16.091  1.00 0.00 ? 40 U B P      7  
ATOM 8917  O OP1    . U B 2 20 ? 49.953 7.371   16.904  1.00 0.00 ? 40 U B OP1    7  
ATOM 8918  O OP2    . U B 2 20 ? 51.073 5.461   15.605  1.00 0.00 ? 40 U B OP2    7  
ATOM 8919  O "O5'"  . U B 2 20 ? 48.984 5.076   16.916  1.00 0.00 ? 40 U B "O5'"  7  
ATOM 8920  C "C5'"  . U B 2 20 ? 47.793 5.466   17.593  1.00 0.00 ? 40 U B "C5'"  7  
ATOM 8921  C "C4'"  . U B 2 20 ? 47.221 4.294   18.354  1.00 0.00 ? 40 U B "C4'"  7  
ATOM 8922  O "O4'"  . U B 2 20 ? 46.789 3.274   17.422  1.00 0.00 ? 40 U B "O4'"  7  
ATOM 8923  C "C3'"  . U B 2 20 ? 48.204 3.569   19.266  1.00 0.00 ? 40 U B "C3'"  7  
ATOM 8924  O "O3'"  . U B 2 20 ? 48.321 4.208   20.540  1.00 0.00 ? 40 U B "O3'"  7  
ATOM 8925  C "C2'"  . U B 2 20 ? 47.568 2.191   19.388  1.00 0.00 ? 40 U B "C2'"  7  
ATOM 8926  O "O2'"  . U B 2 20 ? 46.503 2.182   20.319  1.00 0.00 ? 40 U B "O2'"  7  
ATOM 8927  C "C1'"  . U B 2 20 ? 47.014 1.993   17.980  1.00 0.00 ? 40 U B "C1'"  7  
ATOM 8928  N N1     . U B 2 20 ? 47.924 1.253   17.097  1.00 0.00 ? 40 U B N1     7  
ATOM 8929  C C2     . U B 2 20 ? 47.910 -0.126  17.170  1.00 0.00 ? 40 U B C2     7  
ATOM 8930  O O2     . U B 2 20 ? 47.181 -0.740  17.930  1.00 0.00 ? 40 U B O2     7  
ATOM 8931  N N3     . U B 2 20 ? 48.783 -0.762  16.320  1.00 0.00 ? 40 U B N3     7  
ATOM 8932  C C4     . U B 2 20 ? 49.647 -0.168  15.425  1.00 0.00 ? 40 U B C4     7  
ATOM 8933  O O4     . U B 2 20 ? 50.373 -0.877  14.725  1.00 0.00 ? 40 U B O4     7  
ATOM 8934  C C5     . U B 2 20 ? 49.601 1.260   15.411  1.00 0.00 ? 40 U B C5     7  
ATOM 8935  C C6     . U B 2 20 ? 48.764 1.911   16.226  1.00 0.00 ? 40 U B C6     7  
ATOM 8936  H "H5'"  . U B 2 20 ? 47.056 5.817   16.870  1.00 0.00 ? 40 U B "H5'"  7  
ATOM 8937  H "H5''" . U B 2 20 ? 48.014 6.270   18.294  1.00 0.00 ? 40 U B "H5''" 7  
ATOM 8938  H "H4'"  . U B 2 20 ? 46.422 4.674   18.991  1.00 0.00 ? 40 U B "H4'"  7  
ATOM 8939  H "H3'"  . U B 2 20 ? 49.209 3.537   18.850  1.00 0.00 ? 40 U B "H3'"  7  
ATOM 8940  H "HO3'" . U B 2 20 ? 47.472 4.125   20.981  1.00 0.00 ? 40 U B "HO3'" 7  
ATOM 8941  H "H2'"  . U B 2 20 ? 48.333 1.446   19.621  1.00 0.00 ? 40 U B "H2'"  7  
ATOM 8942  H "HO2'" . U B 2 20 ? 46.813 1.726   21.102  1.00 0.00 ? 40 U B "HO2'" 7  
ATOM 8943  H "H1'"  . U B 2 20 ? 46.054 1.474   17.992  1.00 0.00 ? 40 U B "H1'"  7  
ATOM 8944  H H3     . U B 2 20 ? 48.791 -1.772  16.355  1.00 0.00 ? 40 U B H3     7  
ATOM 8945  H H5     . U B 2 20 ? 50.247 1.820   14.736  1.00 0.00 ? 40 U B H5     7  
ATOM 8946  H H6     . U B 2 20 ? 48.743 3.000   16.199  1.00 0.00 ? 40 U B H6     7  
ATOM 8947  O "O5'"  . A A 1 1  ? 48.632 -10.480 14.804  1.00 0.00 ? 1  A A "O5'"  8  
ATOM 8948  C "C5'"  . A A 1 1  ? 48.311 -11.271 15.951  1.00 0.00 ? 1  A A "C5'"  8  
ATOM 8949  C "C4'"  . A A 1 1  ? 47.658 -10.442 17.030  1.00 0.00 ? 1  A A "C4'"  8  
ATOM 8950  O "O4'"  . A A 1 1  ? 48.622 -9.483  17.544  1.00 0.00 ? 1  A A "O4'"  8  
ATOM 8951  C "C3'"  . A A 1 1  ? 46.480 -9.590  16.574  1.00 0.00 ? 1  A A "C3'"  8  
ATOM 8952  O "O3'"  . A A 1 1  ? 45.262 -10.321 16.614  1.00 0.00 ? 1  A A "O3'"  8  
ATOM 8953  C "C2'"  . A A 1 1  ? 46.488 -8.454  17.588  1.00 0.00 ? 1  A A "C2'"  8  
ATOM 8954  O "O2'"  . A A 1 1  ? 45.927 -8.842  18.827  1.00 0.00 ? 1  A A "O2'"  8  
ATOM 8955  C "C1'"  . A A 1 1  ? 47.988 -8.236  17.756  1.00 0.00 ? 1  A A "C1'"  8  
ATOM 8956  N N9     . A A 1 1  ? 48.548 -7.267  16.814  1.00 0.00 ? 1  A A N9     8  
ATOM 8957  C C8     . A A 1 1  ? 49.309 -7.520  15.700  1.00 0.00 ? 1  A A C8     8  
ATOM 8958  N N7     . A A 1 1  ? 49.666 -6.439  15.049  1.00 0.00 ? 1  A A N7     8  
ATOM 8959  C C5     . A A 1 1  ? 49.103 -5.406  15.785  1.00 0.00 ? 1  A A C5     8  
ATOM 8960  C C6     . A A 1 1  ? 49.116 -4.009  15.618  1.00 0.00 ? 1  A A C6     8  
ATOM 8961  N N6     . A A 1 1  ? 49.741 -3.388  14.615  1.00 0.00 ? 1  A A N6     8  
ATOM 8962  N N1     . A A 1 1  ? 48.454 -3.262  16.529  1.00 0.00 ? 1  A A N1     8  
ATOM 8963  C C2     . A A 1 1  ? 47.828 -3.884  17.537  1.00 0.00 ? 1  A A C2     8  
ATOM 8964  N N3     . A A 1 1  ? 47.745 -5.187  17.798  1.00 0.00 ? 1  A A N3     8  
ATOM 8965  C C4     . A A 1 1  ? 48.411 -5.901  16.874  1.00 0.00 ? 1  A A C4     8  
ATOM 8966  H "H5'"  . A A 1 1  ? 49.222 -11.720 16.349  1.00 0.00 ? 1  A A "H5'"  8  
ATOM 8967  H "H5''" . A A 1 1  ? 47.627 -12.067 15.664  1.00 0.00 ? 1  A A "H5''" 8  
ATOM 8968  H "H4'"  . A A 1 1  ? 47.276 -11.128 17.786  1.00 0.00 ? 1  A A "H4'"  8  
ATOM 8969  H "H3'"  . A A 1 1  ? 46.594 -9.244  15.548  1.00 0.00 ? 1  A A "H3'"  8  
ATOM 8970  H "H2'"  . A A 1 1  ? 46.004 -7.569  17.168  1.00 0.00 ? 1  A A "H2'"  8  
ATOM 8971  H "HO2'" . A A 1 1  ? 45.875 -8.059  19.374  1.00 0.00 ? 1  A A "HO2'" 8  
ATOM 8972  H "H1'"  . A A 1 1  ? 48.246 -7.915  18.767  1.00 0.00 ? 1  A A "H1'"  8  
ATOM 8973  H H8     . A A 1 1  ? 49.586 -8.515  15.389  1.00 0.00 ? 1  A A H8     8  
ATOM 8974  H H61    . A A 1 1  ? 49.713 -2.382  14.548  1.00 0.00 ? 1  A A H61    8  
ATOM 8975  H H62    . A A 1 1  ? 50.242 -3.926  13.922  1.00 0.00 ? 1  A A H62    8  
ATOM 8976  H H2     . A A 1 1  ? 47.312 -3.232  18.240  1.00 0.00 ? 1  A A H2     8  
ATOM 8977  H "HO5'" . A A 1 1  ? 48.110 -10.815 14.071  1.00 0.00 ? 1  A A "HO5'" 8  
ATOM 8978  P P      . C A 1 2  ? 44.055 -9.915  15.634  1.00 0.00 ? 2  C A P      8  
ATOM 8979  O OP1    . C A 1 2  ? 42.913 -10.813 15.936  1.00 0.00 ? 2  C A OP1    8  
ATOM 8980  O OP2    . C A 1 2  ? 44.586 -9.843  14.248  1.00 0.00 ? 2  C A OP2    8  
ATOM 8981  O "O5'"  . C A 1 2  ? 43.662 -8.441  16.096  1.00 0.00 ? 2  C A "O5'"  8  
ATOM 8982  C "C5'"  . C A 1 2  ? 43.088 -8.206  17.379  1.00 0.00 ? 2  C A "C5'"  8  
ATOM 8983  C "C4'"  . C A 1 2  ? 42.962 -6.722  17.626  1.00 0.00 ? 2  C A "C4'"  8  
ATOM 8984  O "O4'"  . C A 1 2  ? 44.279 -6.103  17.627  1.00 0.00 ? 2  C A "O4'"  8  
ATOM 8985  C "C3'"  . C A 1 2  ? 42.203 -5.947  16.555  1.00 0.00 ? 2  C A "C3'"  8  
ATOM 8986  O "O3'"  . C A 1 2  ? 40.795 -6.038  16.733  1.00 0.00 ? 2  C A "O3'"  8  
ATOM 8987  C "C2'"  . C A 1 2  ? 42.710 -4.529  16.783  1.00 0.00 ? 2  C A "C2'"  8  
ATOM 8988  O "O2'"  . C A 1 2  ? 42.118 -3.926  17.919  1.00 0.00 ? 2  C A "O2'"  8  
ATOM 8989  C "C1'"  . C A 1 2  ? 44.183 -4.807  17.068  1.00 0.00 ? 2  C A "C1'"  8  
ATOM 8990  N N1     . C A 1 2  ? 45.025 -4.755  15.865  1.00 0.00 ? 2  C A N1     8  
ATOM 8991  C C2     . C A 1 2  ? 45.436 -3.511  15.384  1.00 0.00 ? 2  C A C2     8  
ATOM 8992  O O2     . C A 1 2  ? 45.076 -2.488  15.986  1.00 0.00 ? 2  C A O2     8  
ATOM 8993  N N3     . C A 1 2  ? 46.212 -3.452  14.278  1.00 0.00 ? 2  C A N3     8  
ATOM 8994  C C4     . C A 1 2  ? 46.576 -4.577  13.659  1.00 0.00 ? 2  C A C4     8  
ATOM 8995  N N4     . C A 1 2  ? 47.342 -4.473  12.571  1.00 0.00 ? 2  C A N4     8  
ATOM 8996  C C5     . C A 1 2  ? 46.173 -5.862  14.129  1.00 0.00 ? 2  C A C5     8  
ATOM 8997  C C6     . C A 1 2  ? 45.403 -5.903  15.226  1.00 0.00 ? 2  C A C6     8  
ATOM 8998  H "H5'"  . C A 1 2  ? 43.719 -8.646  18.151  1.00 0.00 ? 2  C A "H5'"  8  
ATOM 8999  H "H5''" . C A 1 2  ? 42.098 -8.658  17.428  1.00 0.00 ? 2  C A "H5''" 8  
ATOM 9000  H "H4'"  . C A 1 2  ? 42.412 -6.589  18.559  1.00 0.00 ? 2  C A "H4'"  8  
ATOM 9001  H "H3'"  . C A 1 2  ? 42.407 -6.312  15.549  1.00 0.00 ? 2  C A "H3'"  8  
ATOM 9002  H "H2'"  . C A 1 2  ? 42.588 -3.929  15.879  1.00 0.00 ? 2  C A "H2'"  8  
ATOM 9003  H "HO2'" . C A 1 2  ? 41.805 -3.062  17.650  1.00 0.00 ? 2  C A "HO2'" 8  
ATOM 9004  H "H1'"  . C A 1 2  ? 44.592 -4.110  17.800  1.00 0.00 ? 2  C A "H1'"  8  
ATOM 9005  H H41    . C A 1 2  ? 47.628 -3.563  12.240  1.00 0.00 ? 2  C A H41    8  
ATOM 9006  H H42    . C A 1 2  ? 47.636 -5.304  12.078  1.00 0.00 ? 2  C A H42    8  
ATOM 9007  H H5     . C A 1 2  ? 46.476 -6.773  13.615  1.00 0.00 ? 2  C A H5     8  
ATOM 9008  H H6     . C A 1 2  ? 45.077 -6.867  15.612  1.00 0.00 ? 2  C A H6     8  
ATOM 9009  P P      . U A 1 3  ? 39.822 -5.899  15.463  1.00 0.00 ? 3  U A P      8  
ATOM 9010  O OP1    . U A 1 3  ? 38.443 -6.196  15.927  1.00 0.00 ? 3  U A OP1    8  
ATOM 9011  O OP2    . U A 1 3  ? 40.402 -6.681  14.343  1.00 0.00 ? 3  U A OP2    8  
ATOM 9012  O "O5'"  . U A 1 3  ? 39.896 -4.353  15.085  1.00 0.00 ? 3  U A "O5'"  8  
ATOM 9013  C "C5'"  . U A 1 3  ? 39.312 -3.366  15.930  1.00 0.00 ? 3  U A "C5'"  8  
ATOM 9014  C "C4'"  . U A 1 3  ? 39.688 -1.984  15.448  1.00 0.00 ? 3  U A "C4'"  8  
ATOM 9015  O "O4'"  . U A 1 3  ? 41.132 -1.843  15.392  1.00 0.00 ? 3  U A "O4'"  8  
ATOM 9016  C "C3'"  . U A 1 3  ? 39.258 -1.655  14.024  1.00 0.00 ? 3  U A "C3'"  8  
ATOM 9017  O "O3'"  . U A 1 3  ? 37.883 -1.300  13.948  1.00 0.00 ? 3  U A "O3'"  8  
ATOM 9018  C "C2'"  . U A 1 3  ? 40.162 -0.469  13.715  1.00 0.00 ? 3  U A "C2'"  8  
ATOM 9019  O "O2'"  . U A 1 3  ? 39.723 0.718   14.347  1.00 0.00 ? 3  U A "O2'"  8  
ATOM 9020  C "C1'"  . U A 1 3  ? 41.463 -0.935  14.360  1.00 0.00 ? 3  U A "C1'"  8  
ATOM 9021  N N1     . U A 1 3  ? 42.369 -1.610  13.419  1.00 0.00 ? 3  U A N1     8  
ATOM 9022  C C2     . U A 1 3  ? 43.104 -0.819  12.557  1.00 0.00 ? 3  U A C2     8  
ATOM 9023  O O2     . U A 1 3  ? 43.030 0.396   12.549  1.00 0.00 ? 3  U A O2     8  
ATOM 9024  N N3     . U A 1 3  ? 43.931 -1.507  11.703  1.00 0.00 ? 3  U A N3     8  
ATOM 9025  C C4     . U A 1 3  ? 44.092 -2.875  11.627  1.00 0.00 ? 3  U A C4     8  
ATOM 9026  O O4     . U A 1 3  ? 44.876 -3.348  10.802  1.00 0.00 ? 3  U A O4     8  
ATOM 9027  C C5     . U A 1 3  ? 43.296 -3.620  12.552  1.00 0.00 ? 3  U A C5     8  
ATOM 9028  C C6     . U A 1 3  ? 42.479 -2.982  13.399  1.00 0.00 ? 3  U A C6     8  
ATOM 9029  H "H5'"  . U A 1 3  ? 39.668 -3.498  16.953  1.00 0.00 ? 3  U A "H5'"  8  
ATOM 9030  H "H5''" . U A 1 3  ? 38.228 -3.463  15.917  1.00 0.00 ? 3  U A "H5''" 8  
ATOM 9031  H "H4'"  . U A 1 3  ? 39.194 -1.264  16.101  1.00 0.00 ? 3  U A "H4'"  8  
ATOM 9032  H "H3'"  . U A 1 3  ? 39.396 -2.485  13.334  1.00 0.00 ? 3  U A "H3'"  8  
ATOM 9033  H "H2'"  . U A 1 3  ? 40.276 -0.349  12.635  1.00 0.00 ? 3  U A "H2'"  8  
ATOM 9034  H "HO2'" . U A 1 3  ? 39.736 0.558   15.291  1.00 0.00 ? 3  U A "HO2'" 8  
ATOM 9035  H "H1'"  . U A 1 3  ? 42.007 -0.110  14.821  1.00 0.00 ? 3  U A "H1'"  8  
ATOM 9036  H H3     . U A 1 3  ? 44.480 -0.952  11.063  1.00 0.00 ? 3  U A H3     8  
ATOM 9037  H H5     . U A 1 3  ? 43.354 -4.708  12.569  1.00 0.00 ? 3  U A H5     8  
ATOM 9038  H H6     . U A 1 3  ? 41.881 -3.568  14.096  1.00 0.00 ? 3  U A H6     8  
ATOM 9039  P P      . G A 1 4  ? 37.080 -1.518  12.573  1.00 0.00 ? 4  G A P      8  
ATOM 9040  O OP1    . G A 1 4  ? 35.653 -1.202  12.838  1.00 0.00 ? 4  G A OP1    8  
ATOM 9041  O OP2    . G A 1 4  ? 37.448 -2.848  12.024  1.00 0.00 ? 4  G A OP2    8  
ATOM 9042  O "O5'"  . G A 1 4  ? 37.663 -0.397  11.603  1.00 0.00 ? 4  G A "O5'"  8  
ATOM 9043  C "C5'"  . G A 1 4  ? 37.341 0.977   11.796  1.00 0.00 ? 4  G A "C5'"  8  
ATOM 9044  C "C4'"  . G A 1 4  ? 38.208 1.841   10.911  1.00 0.00 ? 4  G A "C4'"  8  
ATOM 9045  O "O4'"  . G A 1 4  ? 39.613 1.554   11.126  1.00 0.00 ? 4  G A "O4'"  8  
ATOM 9046  C "C3'"  . G A 1 4  ? 38.039 1.614   9.414   1.00 0.00 ? 4  G A "C3'"  8  
ATOM 9047  O "O3'"  . G A 1 4  ? 36.877 2.259   8.904   1.00 0.00 ? 4  G A "O3'"  8  
ATOM 9048  C "C2'"  . G A 1 4  ? 39.315 2.243   8.870   1.00 0.00 ? 4  G A "C2'"  8  
ATOM 9049  O "O2'"  . G A 1 4  ? 39.248 3.657   8.859   1.00 0.00 ? 4  G A "O2'"  8  
ATOM 9050  C "C1'"  . G A 1 4  ? 40.320 1.791   9.925   1.00 0.00 ? 4  G A "C1'"  8  
ATOM 9051  N N9     . G A 1 4  ? 41.028 0.570   9.555   1.00 0.00 ? 4  G A N9     8  
ATOM 9052  C C8     . G A 1 4  ? 40.817 -0.692  10.051  1.00 0.00 ? 4  G A C8     8  
ATOM 9053  N N7     . G A 1 4  ? 41.605 -1.590  9.530   1.00 0.00 ? 4  G A N7     8  
ATOM 9054  C C5     . G A 1 4  ? 42.388 -0.877  8.632   1.00 0.00 ? 4  G A C5     8  
ATOM 9055  C C6     . G A 1 4  ? 43.427 -1.313  7.768   1.00 0.00 ? 4  G A C6     8  
ATOM 9056  O O6     . G A 1 4  ? 43.875 -2.457  7.623   1.00 0.00 ? 4  G A O6     8  
ATOM 9057  N N1     . G A 1 4  ? 43.960 -0.262  7.023   1.00 0.00 ? 4  G A N1     8  
ATOM 9058  C C2     . G A 1 4  ? 43.536 1.043   7.108   1.00 0.00 ? 4  G A C2     8  
ATOM 9059  N N2     . G A 1 4  ? 44.168 1.918   6.312   1.00 0.00 ? 4  G A N2     8  
ATOM 9060  N N3     . G A 1 4  ? 42.570 1.462   7.907   1.00 0.00 ? 4  G A N3     8  
ATOM 9061  C C4     . G A 1 4  ? 42.045 0.458   8.635   1.00 0.00 ? 4  G A C4     8  
ATOM 9062  H "H5'"  . G A 1 4  ? 37.505 1.252   12.838  1.00 0.00 ? 4  G A "H5'"  8  
ATOM 9063  H "H5''" . G A 1 4  ? 36.296 1.150   11.544  1.00 0.00 ? 4  G A "H5''" 8  
ATOM 9064  H "H4'"  . G A 1 4  ? 37.939 2.881   11.104  1.00 0.00 ? 4  G A "H4'"  8  
ATOM 9065  H "H3'"  . G A 1 4  ? 37.940 0.562   9.152   1.00 0.00 ? 4  G A "H3'"  8  
ATOM 9066  H "H2'"  . G A 1 4  ? 39.556 1.828   7.889   1.00 0.00 ? 4  G A "H2'"  8  
ATOM 9067  H "HO2'" . G A 1 4  ? 39.732 3.958   8.090   1.00 0.00 ? 4  G A "HO2'" 8  
ATOM 9068  H "H1'"  . G A 1 4  ? 41.060 2.565   10.134  1.00 0.00 ? 4  G A "H1'"  8  
ATOM 9069  H H8     . G A 1 4  ? 40.071 -0.919  10.799  1.00 0.00 ? 4  G A H8     8  
ATOM 9070  H H1     . G A 1 4  ? 44.707 -0.476  6.378   1.00 0.00 ? 4  G A H1     8  
ATOM 9071  H H21    . G A 1 4  ? 44.907 1.603   5.699   1.00 0.00 ? 4  G A H21    8  
ATOM 9072  H H22    . G A 1 4  ? 43.904 2.893   6.324   1.00 0.00 ? 4  G A H22    8  
ATOM 9073  P P      . G A 1 5  ? 36.271 1.801   7.487   1.00 0.00 ? 5  G A P      8  
ATOM 9074  O OP1    . G A 1 5  ? 35.074 2.641   7.225   1.00 0.00 ? 5  G A OP1    8  
ATOM 9075  O OP2    . G A 1 5  ? 36.141 0.322   7.492   1.00 0.00 ? 5  G A OP2    8  
ATOM 9076  O "O5'"  . G A 1 5  ? 37.399 2.203   6.437   1.00 0.00 ? 5  G A "O5'"  8  
ATOM 9077  C "C5'"  . G A 1 5  ? 37.656 3.569   6.128   1.00 0.00 ? 5  G A "C5'"  8  
ATOM 9078  C "C4'"  . G A 1 5  ? 38.819 3.674   5.171   1.00 0.00 ? 5  G A "C4'"  8  
ATOM 9079  O "O4'"  . G A 1 5  ? 39.991 3.025   5.722   1.00 0.00 ? 5  G A "O4'"  8  
ATOM 9080  C "C3'"  . G A 1 5  ? 38.629 2.960   3.837   1.00 0.00 ? 5  G A "C3'"  8  
ATOM 9081  O "O3'"  . G A 1 5  ? 37.833 3.720   2.936   1.00 0.00 ? 5  G A "O3'"  8  
ATOM 9082  C "C2'"  . G A 1 5  ? 40.067 2.841   3.355   1.00 0.00 ? 5  G A "C2'"  8  
ATOM 9083  O "O2'"  . G A 1 5  ? 40.556 4.063   2.834   1.00 0.00 ? 5  G A "O2'"  8  
ATOM 9084  C "C1'"  . G A 1 5  ? 40.785 2.525   4.663   1.00 0.00 ? 5  G A "C1'"  8  
ATOM 9085  N N9     . G A 1 5  ? 40.989 1.096   4.875   1.00 0.00 ? 5  G A N9     8  
ATOM 9086  C C8     . G A 1 5  ? 40.301 0.279   5.737   1.00 0.00 ? 5  G A C8     8  
ATOM 9087  N N7     . G A 1 5  ? 40.709 -0.959  5.710   1.00 0.00 ? 5  G A N7     8  
ATOM 9088  C C5     . G A 1 5  ? 41.734 -0.961  4.773   1.00 0.00 ? 5  G A C5     8  
ATOM 9089  C C6     . G A 1 5  ? 42.558 -2.021  4.315   1.00 0.00 ? 5  G A C6     8  
ATOM 9090  O O6     . G A 1 5  ? 42.547 -3.209  4.661   1.00 0.00 ? 5  G A O6     8  
ATOM 9091  N N1     . G A 1 5  ? 43.473 -1.591  3.355   1.00 0.00 ? 5  G A N1     8  
ATOM 9092  C C2     . G A 1 5  ? 43.571 -0.297  2.900   1.00 0.00 ? 5  G A C2     8  
ATOM 9093  N N2     . G A 1 5  ? 44.513 -0.067  1.973   1.00 0.00 ? 5  G A N2     8  
ATOM 9094  N N3     . G A 1 5  ? 42.809 0.701   3.319   1.00 0.00 ? 5  G A N3     8  
ATOM 9095  C C4     . G A 1 5  ? 41.919 0.299   4.248   1.00 0.00 ? 5  G A C4     8  
ATOM 9096  H "H5'"  . G A 1 5  ? 37.893 4.114   7.042   1.00 0.00 ? 5  G A "H5'"  8  
ATOM 9097  H "H5''" . G A 1 5  ? 36.776 4.016   5.667   1.00 0.00 ? 5  G A "H5''" 8  
ATOM 9098  H "H4'"  . G A 1 5  ? 38.964 4.730   4.944   1.00 0.00 ? 5  G A "H4'"  8  
ATOM 9099  H "H3'"  . G A 1 5  ? 38.135 1.996   3.940   1.00 0.00 ? 5  G A "H3'"  8  
ATOM 9100  H "H2'"  . G A 1 5  ? 40.160 2.016   2.644   1.00 0.00 ? 5  G A "H2'"  8  
ATOM 9101  H "HO2'" . G A 1 5  ? 41.195 3.848   2.153   1.00 0.00 ? 5  G A "HO2'" 8  
ATOM 9102  H "H1'"  . G A 1 5  ? 41.752 3.022   4.725   1.00 0.00 ? 5  G A "H1'"  8  
ATOM 9103  H H8     . G A 1 5  ? 39.501 0.627   6.373   1.00 0.00 ? 5  G A H8     8  
ATOM 9104  H H1     . G A 1 5  ? 44.106 -2.275  2.967   1.00 0.00 ? 5  G A H1     8  
ATOM 9105  H H21    . G A 1 5  ? 45.097 -0.826  1.650   1.00 0.00 ? 5  G A H21    8  
ATOM 9106  H H22    . G A 1 5  ? 44.636 0.862   1.597   1.00 0.00 ? 5  G A H22    8  
ATOM 9107  P P      . A A 1 6  ? 37.244 3.022   1.612   1.00 0.00 ? 6  A A P      8  
ATOM 9108  O OP1    . A A 1 6  ? 36.422 4.037   0.905   1.00 0.00 ? 6  A A OP1    8  
ATOM 9109  O OP2    . A A 1 6  ? 36.636 1.725   2.001   1.00 0.00 ? 6  A A OP2    8  
ATOM 9110  O "O5'"  . A A 1 6  ? 38.534 2.725   0.727   1.00 0.00 ? 6  A A "O5'"  8  
ATOM 9111  C "C5'"  . A A 1 6  ? 39.264 3.787   0.119   1.00 0.00 ? 6  A A "C5'"  8  
ATOM 9112  C "C4'"  . A A 1 6  ? 40.558 3.261   -0.460  1.00 0.00 ? 6  A A "C4'"  8  
ATOM 9113  O "O4'"  . A A 1 6  ? 41.246 2.413   0.498   1.00 0.00 ? 6  A A "O4'"  8  
ATOM 9114  C "C3'"  . A A 1 6  ? 40.402 2.350   -1.672  1.00 0.00 ? 6  A A "C3'"  8  
ATOM 9115  O "O3'"  . A A 1 6  ? 40.186 3.088   -2.867  1.00 0.00 ? 6  A A "O3'"  8  
ATOM 9116  C "C2'"  . A A 1 6  ? 41.748 1.636   -1.687  1.00 0.00 ? 6  A A "C2'"  8  
ATOM 9117  O "O2'"  . A A 1 6  ? 42.771 2.451   -2.229  1.00 0.00 ? 6  A A "O2'"  8  
ATOM 9118  C "C1'"  . A A 1 6  ? 41.994 1.435   -0.197  1.00 0.00 ? 6  A A "C1'"  8  
ATOM 9119  N N9     . A A 1 6  ? 41.588 0.115   0.283   1.00 0.00 ? 6  A A N9     8  
ATOM 9120  C C8     . A A 1 6  ? 40.494 -0.201  1.052   1.00 0.00 ? 6  A A C8     8  
ATOM 9121  N N7     . A A 1 6  ? 40.393 -1.480  1.325   1.00 0.00 ? 6  A A N7     8  
ATOM 9122  C C5     . A A 1 6  ? 41.495 -2.043  0.696   1.00 0.00 ? 6  A A C5     8  
ATOM 9123  C C6     . A A 1 6  ? 41.958 -3.367  0.606   1.00 0.00 ? 6  A A C6     8  
ATOM 9124  N N6     . A A 1 6  ? 41.345 -4.406  1.176   1.00 0.00 ? 6  A A N6     8  
ATOM 9125  N N1     . A A 1 6  ? 43.089 -3.590  -0.098  1.00 0.00 ? 6  A A N1     8  
ATOM 9126  C C2     . A A 1 6  ? 43.704 -2.548  -0.669  1.00 0.00 ? 6  A A C2     8  
ATOM 9127  N N3     . A A 1 6  ? 43.366 -1.260  -0.657  1.00 0.00 ? 6  A A N3     8  
ATOM 9128  C C4     . A A 1 6  ? 42.239 -1.073  0.051   1.00 0.00 ? 6  A A C4     8  
ATOM 9129  H "H5'"  . A A 1 6  ? 39.490 4.551   0.864   1.00 0.00 ? 6  A A "H5'"  8  
ATOM 9130  H "H5''" . A A 1 6  ? 38.673 4.231   -0.681  1.00 0.00 ? 6  A A "H5''" 8  
ATOM 9131  H "H4'"  . A A 1 6  ? 41.144 4.120   -0.785  1.00 0.00 ? 6  A A "H4'"  8  
ATOM 9132  H "H3'"  . A A 1 6  ? 39.561 1.665   -1.580  1.00 0.00 ? 6  A A "H3'"  8  
ATOM 9133  H "H2'"  . A A 1 6  ? 41.659 0.679   -2.207  1.00 0.00 ? 6  A A "H2'"  8  
ATOM 9134  H "HO2'" . A A 1 6  ? 42.805 3.250   -1.703  1.00 0.00 ? 6  A A "HO2'" 8  
ATOM 9135  H "H1'"  . A A 1 6  ? 43.042 1.586   0.066   1.00 0.00 ? 6  A A "H1'"  8  
ATOM 9136  H H8     . A A 1 6  ? 39.784 0.535   1.397   1.00 0.00 ? 6  A A H8     8  
ATOM 9137  H H61    . A A 1 6  ? 41.728 -5.336  1.078   1.00 0.00 ? 6  A A H61    8  
ATOM 9138  H H62    . A A 1 6  ? 40.498 -4.264  1.708   1.00 0.00 ? 6  A A H62    8  
ATOM 9139  H H2     . A A 1 6  ? 44.612 -2.787  -1.224  1.00 0.00 ? 6  A A H2     8  
ATOM 9140  P P      . C A 1 7  ? 39.554 2.358   -4.152  1.00 0.00 ? 7  C A P      8  
ATOM 9141  O OP1    . C A 1 7  ? 39.457 3.368   -5.235  1.00 0.00 ? 7  C A OP1    8  
ATOM 9142  O OP2    . C A 1 7  ? 38.337 1.624   -3.719  1.00 0.00 ? 7  C A OP2    8  
ATOM 9143  O "O5'"  . C A 1 7  ? 40.660 1.289   -4.570  1.00 0.00 ? 7  C A "O5'"  8  
ATOM 9144  C "C5'"  . C A 1 7  ? 41.900 1.702   -5.135  1.00 0.00 ? 7  C A "C5'"  8  
ATOM 9145  C "C4'"  . C A 1 7  ? 42.817 0.514   -5.299  1.00 0.00 ? 7  C A "C4'"  8  
ATOM 9146  O "O4'"  . C A 1 7  ? 42.993 -0.173  -4.031  1.00 0.00 ? 7  C A "O4'"  8  
ATOM 9147  C "C3'"  . C A 1 7  ? 42.301 -0.583  -6.223  1.00 0.00 ? 7  C A "C3'"  8  
ATOM 9148  O "O3'"  . C A 1 7  ? 42.525 -0.268  -7.592  1.00 0.00 ? 7  C A "O3'"  8  
ATOM 9149  C "C2'"  . C A 1 7  ? 43.134 -1.777  -5.777  1.00 0.00 ? 7  C A "C2'"  8  
ATOM 9150  O "O2'"  . C A 1 7  ? 44.456 -1.721  -6.281  1.00 0.00 ? 7  C A "O2'"  8  
ATOM 9151  C "C1'"  . C A 1 7  ? 43.159 -1.559  -4.268  1.00 0.00 ? 7  C A "C1'"  8  
ATOM 9152  N N1     . C A 1 7  ? 42.093 -2.283  -3.559  1.00 0.00 ? 7  C A N1     8  
ATOM 9153  C C2     . C A 1 7  ? 42.265 -3.643  -3.294  1.00 0.00 ? 7  C A C2     8  
ATOM 9154  O O2     . C A 1 7  ? 43.311 -4.198  -3.665  1.00 0.00 ? 7  C A O2     8  
ATOM 9155  N N3     . C A 1 7  ? 41.291 -4.318  -2.642  1.00 0.00 ? 7  C A N3     8  
ATOM 9156  C C4     . C A 1 7  ? 40.181 -3.682  -2.259  1.00 0.00 ? 7  C A C4     8  
ATOM 9157  N N4     . C A 1 7  ? 39.246 -4.387  -1.619  1.00 0.00 ? 7  C A N4     8  
ATOM 9158  C C5     . C A 1 7  ? 39.979 -2.295  -2.517  1.00 0.00 ? 7  C A C5     8  
ATOM 9159  C C6     . C A 1 7  ? 40.953 -1.641  -3.162  1.00 0.00 ? 7  C A C6     8  
ATOM 9160  H "H5'"  . C A 1 7  ? 42.376 2.436   -4.482  1.00 0.00 ? 7  C A "H5'"  8  
ATOM 9161  H "H5''" . C A 1 7  ? 41.729 2.154   -6.111  1.00 0.00 ? 7  C A "H5''" 8  
ATOM 9162  H "H4'"  . C A 1 7  ? 43.750 0.876   -5.731  1.00 0.00 ? 7  C A "H4'"  8  
ATOM 9163  H "H3'"  . C A 1 7  ? 41.231 -0.751  -6.121  1.00 0.00 ? 7  C A "H3'"  8  
ATOM 9164  H "H2'"  . C A 1 7  ? 42.628 -2.710  -6.035  1.00 0.00 ? 7  C A "H2'"  8  
ATOM 9165  H "HO2'" . C A 1 7  ? 44.850 -2.580  -6.139  1.00 0.00 ? 7  C A "HO2'" 8  
ATOM 9166  H "H1'"  . C A 1 7  ? 44.115 -1.847  -3.829  1.00 0.00 ? 7  C A "H1'"  8  
ATOM 9167  H H41    . C A 1 7  ? 39.390 -5.370  -1.438  1.00 0.00 ? 7  C A H41    8  
ATOM 9168  H H42    . C A 1 7  ? 38.394 -3.938  -1.316  1.00 0.00 ? 7  C A H42    8  
ATOM 9169  H H5     . C A 1 7  ? 39.069 -1.786  -2.200  1.00 0.00 ? 7  C A H5     8  
ATOM 9170  H H6     . C A 1 7  ? 40.832 -0.579  -3.376  1.00 0.00 ? 7  C A H6     8  
ATOM 9171  P P      . A A 1 8  ? 41.541 -0.861  -8.716  1.00 0.00 ? 8  A A P      8  
ATOM 9172  O OP1    . A A 1 8  ? 41.876 -0.193  -9.998  1.00 0.00 ? 8  A A OP1    8  
ATOM 9173  O OP2    . A A 1 8  ? 40.150 -0.798  -8.198  1.00 0.00 ? 8  A A OP2    8  
ATOM 9174  O "O5'"  . A A 1 8  ? 41.962 -2.393  -8.830  1.00 0.00 ? 8  A A "O5'"  8  
ATOM 9175  C "C5'"  . A A 1 8  ? 43.212 -2.767  -9.403  1.00 0.00 ? 8  A A "C5'"  8  
ATOM 9176  C "C4'"  . A A 1 8  ? 43.477 -4.232  -9.156  1.00 0.00 ? 8  A A "C4'"  8  
ATOM 9177  O "O4'"  . A A 1 8  ? 43.418 -4.529  -7.740  1.00 0.00 ? 8  A A "O4'"  8  
ATOM 9178  C "C3'"  . A A 1 8  ? 42.446 -5.187  -9.746  1.00 0.00 ? 8  A A "C3'"  8  
ATOM 9179  O "O3'"  . A A 1 8  ? 42.633 -5.386  -11.142 1.00 0.00 ? 8  A A "O3'"  8  
ATOM 9180  C "C2'"  . A A 1 8  ? 42.738 -6.454  -8.955  1.00 0.00 ? 8  A A "C2'"  8  
ATOM 9181  O "O2'"  . A A 1 8  ? 43.909 -7.109  -9.405  1.00 0.00 ? 8  A A "O2'"  8  
ATOM 9182  C "C1'"  . A A 1 8  ? 42.988 -5.866  -7.571  1.00 0.00 ? 8  A A "C1'"  8  
ATOM 9183  N N9     . A A 1 8  ? 41.796 -5.865  -6.722  1.00 0.00 ? 8  A A N9     8  
ATOM 9184  C C8     . A A 1 8  ? 41.010 -4.792  -6.377  1.00 0.00 ? 8  A A C8     8  
ATOM 9185  N N7     . A A 1 8  ? 40.005 -5.105  -5.597  1.00 0.00 ? 8  A A N7     8  
ATOM 9186  C C5     . A A 1 8  ? 40.135 -6.474  -5.415  1.00 0.00 ? 8  A A C5     8  
ATOM 9187  C C6     . A A 1 8  ? 39.379 -7.409  -4.687  1.00 0.00 ? 8  A A C6     8  
ATOM 9188  N N6     . A A 1 8  ? 38.294 -7.091  -3.977  1.00 0.00 ? 8  A A N6     8  
ATOM 9189  N N1     . A A 1 8  ? 39.779 -8.699  -4.715  1.00 0.00 ? 8  A A N1     8  
ATOM 9190  C C2     . A A 1 8  ? 40.867 -9.017  -5.427  1.00 0.00 ? 8  A A C2     8  
ATOM 9191  N N3     . A A 1 8  ? 41.660 -8.229  -6.151  1.00 0.00 ? 8  A A N3     8  
ATOM 9192  C C4     . A A 1 8  ? 41.234 -6.956  -6.103  1.00 0.00 ? 8  A A C4     8  
ATOM 9193  H "H5'"  . A A 1 8  ? 44.013 -2.176  -8.956  1.00 0.00 ? 8  A A "H5'"  8  
ATOM 9194  H "H5''" . A A 1 8  ? 43.195 -2.586  -10.477 1.00 0.00 ? 8  A A "H5''" 8  
ATOM 9195  H "H4'"  . A A 1 8  ? 44.432 -4.475  -9.622  1.00 0.00 ? 8  A A "H4'"  8  
ATOM 9196  H "H3'"  . A A 1 8  ? 41.422 -4.838  -9.624  1.00 0.00 ? 8  A A "H3'"  8  
ATOM 9197  H "H2'"  . A A 1 8  ? 41.865 -7.113  -8.954  1.00 0.00 ? 8  A A "H2'"  8  
ATOM 9198  H "HO2'" . A A 1 8  ? 44.615 -6.461  -9.405  1.00 0.00 ? 8  A A "HO2'" 8  
ATOM 9199  H "H1'"  . A A 1 8  ? 43.780 -6.395  -7.041  1.00 0.00 ? 8  A A "H1'"  8  
ATOM 9200  H H8     . A A 1 8  ? 41.205 -3.785  -6.717  1.00 0.00 ? 8  A A H8     8  
ATOM 9201  H H61    . A A 1 8  ? 37.792 -7.808  -3.475  1.00 0.00 ? 8  A A H61    8  
ATOM 9202  H H62    . A A 1 8  ? 37.976 -6.133  -3.942  1.00 0.00 ? 8  A A H62    8  
ATOM 9203  H H2     . A A 1 8  ? 41.143 -10.072 -5.413  1.00 0.00 ? 8  A A H2     8  
ATOM 9204  P P      . A A 1 9  ? 41.423 -5.948  -12.035 1.00 0.00 ? 9  A A P      8  
ATOM 9205  O OP1    . A A 1 9  ? 41.884 -5.967  -13.448 1.00 0.00 ? 9  A A OP1    8  
ATOM 9206  O OP2    . A A 1 9  ? 40.191 -5.201  -11.677 1.00 0.00 ? 9  A A OP2    8  
ATOM 9207  O "O5'"  . A A 1 9  ? 41.253 -7.456  -11.550 1.00 0.00 ? 9  A A "O5'"  8  
ATOM 9208  C "C5'"  . A A 1 9  ? 42.236 -8.439  -11.861 1.00 0.00 ? 9  A A "C5'"  8  
ATOM 9209  C "C4'"  . A A 1 9  ? 41.972 -9.702  -11.075 1.00 0.00 ? 9  A A "C4'"  8  
ATOM 9210  O "O4'"  . A A 1 9  ? 41.770 -9.394  -9.673  1.00 0.00 ? 9  A A "O4'"  8  
ATOM 9211  C "C3'"  . A A 1 9  ? 40.698 -10.448 -11.454 1.00 0.00 ? 9  A A "C3'"  8  
ATOM 9212  O "O3'"  . A A 1 9  ? 40.867 -11.232 -12.628 1.00 0.00 ? 9  A A "O3'"  8  
ATOM 9213  C "C2'"  . A A 1 9  ? 40.485 -11.318 -10.222 1.00 0.00 ? 9  A A "C2'"  8  
ATOM 9214  O "O2'"  . A A 1 9  ? 41.352 -12.437 -10.206 1.00 0.00 ? 9  A A "O2'"  8  
ATOM 9215  C "C1'"  . A A 1 9  ? 40.886 -10.349 -9.116  1.00 0.00 ? 9  A A "C1'"  8  
ATOM 9216  N N9     . A A 1 9  ? 39.748 -9.641  -8.530  1.00 0.00 ? 9  A A N9     8  
ATOM 9217  C C8     . A A 1 9  ? 39.436 -8.309  -8.647  1.00 0.00 ? 9  A A C8     8  
ATOM 9218  N N7     . A A 1 9  ? 38.348 -7.964  -8.005  1.00 0.00 ? 9  A A N7     8  
ATOM 9219  C C5     . A A 1 9  ? 37.912 -9.147  -7.425  1.00 0.00 ? 9  A A C5     8  
ATOM 9220  C C6     . A A 1 9  ? 36.806 -9.452  -6.612  1.00 0.00 ? 9  A A C6     8  
ATOM 9221  N N6     . A A 1 9  ? 35.900 -8.552  -6.226  1.00 0.00 ? 9  A A N6     8  
ATOM 9222  N N1     . A A 1 9  ? 36.662 -10.733 -6.204  1.00 0.00 ? 9  A A N1     8  
ATOM 9223  C C2     . A A 1 9  ? 37.572 -11.636 -6.591  1.00 0.00 ? 9  A A C2     8  
ATOM 9224  N N3     . A A 1 9  ? 38.652 -11.470 -7.350  1.00 0.00 ? 9  A A N3     8  
ATOM 9225  C C4     . A A 1 9  ? 38.767 -10.189 -7.741  1.00 0.00 ? 9  A A C4     8  
ATOM 9226  H "H5'"  . A A 1 9  ? 43.227 -8.061  -11.608 1.00 0.00 ? 9  A A "H5'"  8  
ATOM 9227  H "H5''" . A A 1 9  ? 42.205 -8.671  -12.924 1.00 0.00 ? 9  A A "H5''" 8  
ATOM 9228  H "H4'"  . A A 1 9  ? 42.802 -10.384 -11.261 1.00 0.00 ? 9  A A "H4'"  8  
ATOM 9229  H "H3'"  . A A 1 9  ? 39.860 -9.782  -11.652 1.00 0.00 ? 9  A A "H3'"  8  
ATOM 9230  H "H2'"  . A A 1 9  ? 39.433 -11.603 -10.138 1.00 0.00 ? 9  A A "H2'"  8  
ATOM 9231  H "HO2'" . A A 1 9  ? 41.359 -12.805 -11.089 1.00 0.00 ? 9  A A "HO2'" 8  
ATOM 9232  H "H1'"  . A A 1 9  ? 41.424 -10.853 -8.312  1.00 0.00 ? 9  A A "H1'"  8  
ATOM 9233  H H8     . A A 1 9  ? 40.033 -7.611  -9.216  1.00 0.00 ? 9  A A H8     8  
ATOM 9234  H H61    . A A 1 9  ? 35.126 -8.835  -5.642  1.00 0.00 ? 9  A A H61    8  
ATOM 9235  H H62    . A A 1 9  ? 35.987 -7.591  -6.521  1.00 0.00 ? 9  A A H62    8  
ATOM 9236  H H2     . A A 1 9  ? 37.405 -12.651 -6.231  1.00 0.00 ? 9  A A H2     8  
ATOM 9237  P P      . A A 1 10 ? 39.606 -11.528 -13.577 1.00 0.00 ? 10 A A P      8  
ATOM 9238  O OP1    . A A 1 10 ? 40.111 -12.246 -14.776 1.00 0.00 ? 10 A A OP1    8  
ATOM 9239  O OP2    . A A 1 10 ? 38.844 -10.266 -13.747 1.00 0.00 ? 10 A A OP2    8  
ATOM 9240  O "O5'"  . A A 1 10 ? 38.715 -12.541 -12.732 1.00 0.00 ? 10 A A "O5'"  8  
ATOM 9241  C "C5'"  . A A 1 10 ? 39.141 -13.884 -12.513 1.00 0.00 ? 10 A A "C5'"  8  
ATOM 9242  C "C4'"  . A A 1 10 ? 38.226 -14.563 -11.522 1.00 0.00 ? 10 A A "C4'"  8  
ATOM 9243  O "O4'"  . A A 1 10 ? 38.177 -13.814 -10.276 1.00 0.00 ? 10 A A "O4'"  8  
ATOM 9244  C "C3'"  . A A 1 10 ? 36.761 -14.638 -11.936 1.00 0.00 ? 10 A A "C3'"  8  
ATOM 9245  O "O3'"  . A A 1 10 ? 36.520 -15.690 -12.862 1.00 0.00 ? 10 A A "O3'"  8  
ATOM 9246  C "C2'"  . A A 1 10 ? 36.094 -14.906 -10.594 1.00 0.00 ? 10 A A "C2'"  8  
ATOM 9247  O "O2'"  . A A 1 10 ? 36.279 -16.241 -10.161 1.00 0.00 ? 10 A A "O2'"  8  
ATOM 9248  C "C1'"  . A A 1 10 ? 36.895 -13.968 -9.697  1.00 0.00 ? 10 A A "C1'"  8  
ATOM 9249  N N9     . A A 1 10 ? 36.288 -12.644 -9.555  1.00 0.00 ? 10 A A N9     8  
ATOM 9250  C C8     . A A 1 10 ? 36.716 -11.461 -10.104 1.00 0.00 ? 10 A A C8     8  
ATOM 9251  N N7     . A A 1 10 ? 35.962 -10.434 -9.795  1.00 0.00 ? 10 A A N7     8  
ATOM 9252  C C5     . A A 1 10 ? 34.971 -10.977 -8.990  1.00 0.00 ? 10 A A C5     8  
ATOM 9253  C C6     . A A 1 10 ? 33.864 -10.408 -8.339  1.00 0.00 ? 10 A A C6     8  
ATOM 9254  N N6     . A A 1 10 ? 33.555 -9.111  -8.400  1.00 0.00 ? 10 A A N6     8  
ATOM 9255  N N1     . A A 1 10 ? 33.073 -11.229 -7.613  1.00 0.00 ? 10 A A N1     8  
ATOM 9256  C C2     . A A 1 10 ? 33.382 -12.529 -7.552  1.00 0.00 ? 10 A A C2     8  
ATOM 9257  N N3     . A A 1 10 ? 34.394 -13.181 -8.120  1.00 0.00 ? 10 A A N3     8  
ATOM 9258  C C4     . A A 1 10 ? 35.161 -12.337 -8.833  1.00 0.00 ? 10 A A C4     8  
ATOM 9259  H "H5'"  . A A 1 10 ? 40.160 -13.888 -12.124 1.00 0.00 ? 10 A A "H5'"  8  
ATOM 9260  H "H5''" . A A 1 10 ? 39.117 -14.435 -13.452 1.00 0.00 ? 10 A A "H5''" 8  
ATOM 9261  H "H4'"  . A A 1 10 ? 38.574 -15.589 -11.405 1.00 0.00 ? 10 A A "H4'"  8  
ATOM 9262  H "H3'"  . A A 1 10 ? 36.404 -13.726 -12.412 1.00 0.00 ? 10 A A "H3'"  8  
ATOM 9263  H "H2'"  . A A 1 10 ? 35.040 -14.620 -10.627 1.00 0.00 ? 10 A A "H2'"  8  
ATOM 9264  H "HO2'" . A A 1 10 ? 36.098 -16.264 -9.221  1.00 0.00 ? 10 A A "HO2'" 8  
ATOM 9265  H "H1'"  . A A 1 10 ? 37.041 -14.384 -8.699  1.00 0.00 ? 10 A A "H1'"  8  
ATOM 9266  H H8     . A A 1 10 ? 37.592 -11.384 -10.731 1.00 0.00 ? 10 A A H8     8  
ATOM 9267  H H61    . A A 1 10 ? 32.745 -8.761  -7.908  1.00 0.00 ? 10 A A H61    8  
ATOM 9268  H H62    . A A 1 10 ? 34.132 -8.479  -8.935  1.00 0.00 ? 10 A A H62    8  
ATOM 9269  H H2     . A A 1 10 ? 32.709 -13.143 -6.952  1.00 0.00 ? 10 A A H2     8  
ATOM 9270  P P      . U A 1 11 ? 35.220 -15.637 -13.805 1.00 0.00 ? 11 U A P      8  
ATOM 9271  O OP1    . U A 1 11 ? 35.249 -16.844 -14.671 1.00 0.00 ? 11 U A OP1    8  
ATOM 9272  O OP2    . U A 1 11 ? 35.149 -14.290 -14.425 1.00 0.00 ? 11 U A OP2    8  
ATOM 9273  O "O5'"  . U A 1 11 ? 34.001 -15.786 -12.790 1.00 0.00 ? 11 U A "O5'"  8  
ATOM 9274  C "C5'"  . U A 1 11 ? 33.748 -17.021 -12.125 1.00 0.00 ? 11 U A "C5'"  8  
ATOM 9275  C "C4'"  . U A 1 11 ? 32.601 -16.863 -11.156 1.00 0.00 ? 11 U A "C4'"  8  
ATOM 9276  O "O4'"  . U A 1 11 ? 32.896 -15.807 -10.202 1.00 0.00 ? 11 U A "O4'"  8  
ATOM 9277  C "C3'"  . U A 1 11 ? 31.282 -16.419 -11.777 1.00 0.00 ? 11 U A "C3'"  8  
ATOM 9278  O "O3'"  . U A 1 11 ? 30.576 -17.506 -12.363 1.00 0.00 ? 11 U A "O3'"  8  
ATOM 9279  C "C2'"  . U A 1 11 ? 30.550 -15.863 -10.563 1.00 0.00 ? 11 U A "C2'"  8  
ATOM 9280  O "O2'"  . U A 1 11 ? 30.056 -16.886 -9.721  1.00 0.00 ? 11 U A "O2'"  8  
ATOM 9281  C "C1'"  . U A 1 11 ? 31.696 -15.139 -9.862  1.00 0.00 ? 11 U A "C1'"  8  
ATOM 9282  N N1     . U A 1 11 ? 31.820 -13.729 -10.256 1.00 0.00 ? 11 U A N1     8  
ATOM 9283  C C2     . U A 1 11 ? 30.959 -12.821 -9.672  1.00 0.00 ? 11 U A C2     8  
ATOM 9284  O O2     . U A 1 11 ? 30.115 -13.143 -8.854  1.00 0.00 ? 11 U A O2     8  
ATOM 9285  N N3     . U A 1 11 ? 31.124 -11.521 -10.078 1.00 0.00 ? 11 U A N3     8  
ATOM 9286  C C4     . U A 1 11 ? 32.042 -11.047 -10.992 1.00 0.00 ? 11 U A C4     8  
ATOM 9287  O O4     . U A 1 11 ? 32.069 -9.844  -11.257 1.00 0.00 ? 11 U A O4     8  
ATOM 9288  C C5     . U A 1 11 ? 32.895 -12.049 -11.550 1.00 0.00 ? 11 U A C5     8  
ATOM 9289  C C6     . U A 1 11 ? 32.761 -13.327 -11.176 1.00 0.00 ? 11 U A C6     8  
ATOM 9290  H "H5'"  . U A 1 11 ? 34.639 -17.334 -11.580 1.00 0.00 ? 11 U A "H5'"  8  
ATOM 9291  H "H5''" . U A 1 11 ? 33.491 -17.788 -12.855 1.00 0.00 ? 11 U A "H5''" 8  
ATOM 9292  H "H4'"  . U A 1 11 ? 32.422 -17.837 -10.700 1.00 0.00 ? 11 U A "H4'"  8  
ATOM 9293  H "H3'"  . U A 1 11 ? 31.414 -15.681 -12.567 1.00 0.00 ? 11 U A "H3'"  8  
ATOM 9294  H "H2'"  . U A 1 11 ? 29.771 -15.163 -10.875 1.00 0.00 ? 11 U A "H2'"  8  
ATOM 9295  H "HO2'" . U A 1 11 ? 30.801 -17.423 -9.457  1.00 0.00 ? 11 U A "HO2'" 8  
ATOM 9296  H "H1'"  . U A 1 11 ? 31.600 -15.182 -8.777  1.00 0.00 ? 11 U A "H1'"  8  
ATOM 9297  H H3     . U A 1 11 ? 30.505 -10.837 -9.665  1.00 0.00 ? 11 U A H3     8  
ATOM 9298  H H5     . U A 1 11 ? 33.654 -11.774 -12.282 1.00 0.00 ? 11 U A H5     8  
ATOM 9299  H H6     . U A 1 11 ? 33.422 -14.076 -11.614 1.00 0.00 ? 11 U A H6     8  
ATOM 9300  P P      . A A 1 12 ? 29.593 -17.241 -13.607 1.00 0.00 ? 12 A A P      8  
ATOM 9301  O OP1    . A A 1 12 ? 29.180 -18.565 -14.138 1.00 0.00 ? 12 A A OP1    8  
ATOM 9302  O OP2    . A A 1 12 ? 30.242 -16.257 -14.511 1.00 0.00 ? 12 A A OP2    8  
ATOM 9303  O "O5'"  . A A 1 12 ? 28.318 -16.551 -12.949 1.00 0.00 ? 12 A A "O5'"  8  
ATOM 9304  C "C5'"  . A A 1 12 ? 27.426 -17.296 -12.125 1.00 0.00 ? 12 A A "C5'"  8  
ATOM 9305  C "C4'"  . A A 1 12 ? 26.464 -16.364 -11.427 1.00 0.00 ? 12 A A "C4'"  8  
ATOM 9306  O "O4'"  . A A 1 12 ? 27.193 -15.361 -10.668 1.00 0.00 ? 12 A A "O4'"  8  
ATOM 9307  C "C3'"  . A A 1 12 ? 25.587 -15.526 -12.350 1.00 0.00 ? 12 A A "C3'"  8  
ATOM 9308  O "O3'"  . A A 1 12 ? 24.486 -16.264 -12.867 1.00 0.00 ? 12 A A "O3'"  8  
ATOM 9309  C "C2'"  . A A 1 12 ? 25.131 -14.434 -11.391 1.00 0.00 ? 12 A A "C2'"  8  
ATOM 9310  O "O2'"  . A A 1 12 ? 24.145 -14.896 -10.485 1.00 0.00 ? 12 A A "O2'"  8  
ATOM 9311  C "C1'"  . A A 1 12 ? 26.429 -14.171 -10.635 1.00 0.00 ? 12 A A "C1'"  8  
ATOM 9312  N N9     . A A 1 12 ? 27.227 -13.092 -11.215 1.00 0.00 ? 12 A A N9     8  
ATOM 9313  C C8     . A A 1 12 ? 28.348 -13.204 -11.999 1.00 0.00 ? 12 A A C8     8  
ATOM 9314  N N7     . A A 1 12 ? 28.849 -12.051 -12.373 1.00 0.00 ? 12 A A N7     8  
ATOM 9315  C C5     . A A 1 12 ? 27.999 -11.117 -11.795 1.00 0.00 ? 12 A A C5     8  
ATOM 9316  C C6     . A A 1 12 ? 27.986 -9.711  -11.814 1.00 0.00 ? 12 A A C6     8  
ATOM 9317  N N6     . A A 1 12 ? 28.890 -8.971  -12.460 1.00 0.00 ? 12 A A N6     8  
ATOM 9318  N N1     . A A 1 12 ? 27.001 -9.084  -11.136 1.00 0.00 ? 12 A A N1     8  
ATOM 9319  C C2     . A A 1 12 ? 26.097 -9.826  -10.487 1.00 0.00 ? 12 A A C2     8  
ATOM 9320  N N3     . A A 1 12 ? 26.002 -11.151 -10.396 1.00 0.00 ? 12 A A N3     8  
ATOM 9321  C C4     . A A 1 12 ? 26.996 -11.745 -11.080 1.00 0.00 ? 12 A A C4     8  
ATOM 9322  H "H5'"  . A A 1 12 ? 27.992 -17.852 -11.378 1.00 0.00 ? 12 A A "H5'"  8  
ATOM 9323  H "H5''" . A A 1 12 ? 26.858 -17.997 -12.736 1.00 0.00 ? 12 A A "H5''" 8  
ATOM 9324  H "H4'"  . A A 1 12 ? 25.792 -16.976 -10.824 1.00 0.00 ? 12 A A "H4'"  8  
ATOM 9325  H "H3'"  . A A 1 12 ? 26.122 -15.134 -13.213 1.00 0.00 ? 12 A A "H3'"  8  
ATOM 9326  H "H2'"  . A A 1 12 ? 24.808 -13.550 -11.944 1.00 0.00 ? 12 A A "H2'"  8  
ATOM 9327  H "HO2'" . A A 1 12 ? 23.701 -14.125 -10.131 1.00 0.00 ? 12 A A "HO2'" 8  
ATOM 9328  H "H1'"  . A A 1 12 ? 26.249 -13.934 -9.585  1.00 0.00 ? 12 A A "H1'"  8  
ATOM 9329  H H8     . A A 1 12 ? 28.779 -14.152 -12.281 1.00 0.00 ? 12 A A H8     8  
ATOM 9330  H H61    . A A 1 12 ? 28.827 -7.963  -12.437 1.00 0.00 ? 12 A A H61    8  
ATOM 9331  H H62    . A A 1 12 ? 29.635 -9.418  -12.975 1.00 0.00 ? 12 A A H62    8  
ATOM 9332  H H2     . A A 1 12 ? 25.324 -9.266  -9.958  1.00 0.00 ? 12 A A H2     8  
ATOM 9333  P P      . C A 1 13 ? 23.677 -15.701 -14.136 1.00 0.00 ? 13 C A P      8  
ATOM 9334  O OP1    . C A 1 13 ? 22.599 -16.675 -14.443 1.00 0.00 ? 13 C A OP1    8  
ATOM 9335  O OP2    . C A 1 13 ? 24.656 -15.335 -15.190 1.00 0.00 ? 13 C A OP2    8  
ATOM 9336  O "O5'"  . C A 1 13 ? 22.997 -14.364 -13.598 1.00 0.00 ? 13 C A "O5'"  8  
ATOM 9337  C "C5'"  . C A 1 13 ? 21.925 -14.414 -12.663 1.00 0.00 ? 13 C A "C5'"  8  
ATOM 9338  C "C4'"  . C A 1 13 ? 21.601 -13.024 -12.171 1.00 0.00 ? 13 C A "C4'"  8  
ATOM 9339  O "O4'"  . C A 1 13 ? 22.806 -12.361 -11.699 1.00 0.00 ? 13 C A "O4'"  8  
ATOM 9340  C "C3'"  . C A 1 13 ? 21.067 -12.068 -13.231 1.00 0.00 ? 13 C A "C3'"  8  
ATOM 9341  O "O3'"  . C A 1 13 ? 19.685 -12.270 -13.490 1.00 0.00 ? 13 C A "O3'"  8  
ATOM 9342  C "C2'"  . C A 1 13 ? 21.324 -10.724 -12.563 1.00 0.00 ? 13 C A "C2'"  8  
ATOM 9343  O "O2'"  . C A 1 13 ? 20.410 -10.460 -11.514 1.00 0.00 ? 13 C A "O2'"  8  
ATOM 9344  C "C1'"  . C A 1 13 ? 22.708 -10.976 -11.976 1.00 0.00 ? 13 C A "C1'"  8  
ATOM 9345  N N1     . C A 1 13 ? 23.803 -10.606 -12.885 1.00 0.00 ? 13 C A N1     8  
ATOM 9346  C C2     . C A 1 13 ? 24.158 -9.260  -12.998 1.00 0.00 ? 13 C A C2     8  
ATOM 9347  O O2     . C A 1 13 ? 23.540 -8.420  -12.330 1.00 0.00 ? 13 C A O2     8  
ATOM 9348  N N3     . C A 1 13 ? 25.165 -8.910  -13.832 1.00 0.00 ? 13 C A N3     8  
ATOM 9349  C C4     . C A 1 13 ? 25.806 -9.846  -14.533 1.00 0.00 ? 13 C A C4     8  
ATOM 9350  N N4     . C A 1 13 ? 26.793 -9.456  -15.343 1.00 0.00 ? 13 C A N4     8  
ATOM 9351  C C5     . C A 1 13 ? 25.465 -11.227 -14.437 1.00 0.00 ? 13 C A C5     8  
ATOM 9352  C C6     . C A 1 13 ? 24.467 -11.558 -13.608 1.00 0.00 ? 13 C A C6     8  
ATOM 9353  H "H5'"  . C A 1 13 ? 22.205 -15.039 -11.813 1.00 0.00 ? 13 C A "H5'"  8  
ATOM 9354  H "H5''" . C A 1 13 ? 21.040 -14.837 -13.136 1.00 0.00 ? 13 C A "H5''" 8  
ATOM 9355  H "H4'"  . C A 1 13 ? 20.823 -13.116 -11.412 1.00 0.00 ? 13 C A "H4'"  8  
ATOM 9356  H "H3'"  . C A 1 13 ? 21.576 -12.167 -14.189 1.00 0.00 ? 13 C A "H3'"  8  
ATOM 9357  H "H2'"  . C A 1 13 ? 21.348 -9.923  -13.307 1.00 0.00 ? 13 C A "H2'"  8  
ATOM 9358  H "HO2'" . C A 1 13 ? 20.323 -9.510  -11.444 1.00 0.00 ? 13 C A "HO2'" 8  
ATOM 9359  H "H1'"  . C A 1 13 ? 22.856 -10.448 -11.034 1.00 0.00 ? 13 C A "H1'"  8  
ATOM 9360  H H41    . C A 1 13 ? 27.032 -8.477  -15.410 1.00 0.00 ? 13 C A H41    8  
ATOM 9361  H H42    . C A 1 13 ? 27.299 -10.138 -15.889 1.00 0.00 ? 13 C A H42    8  
ATOM 9362  H H5     . C A 1 13 ? 25.995 -11.984 -15.016 1.00 0.00 ? 13 C A H5     8  
ATOM 9363  H H6     . C A 1 13 ? 24.178 -12.605 -13.510 1.00 0.00 ? 13 C A H6     8  
ATOM 9364  P P      . U A 1 14 ? 19.079 -11.876 -14.926 1.00 0.00 ? 14 U A P      8  
ATOM 9365  O OP1    . U A 1 14 ? 17.684 -12.382 -14.974 1.00 0.00 ? 14 U A OP1    8  
ATOM 9366  O OP2    . U A 1 14 ? 20.047 -12.293 -15.973 1.00 0.00 ? 14 U A OP2    8  
ATOM 9367  O "O5'"  . U A 1 14 ? 19.028 -10.285 -14.899 1.00 0.00 ? 14 U A "O5'"  8  
ATOM 9368  C "C5'"  . U A 1 14 ? 18.100 -9.596  -14.064 1.00 0.00 ? 14 U A "C5'"  8  
ATOM 9369  C "C4'"  . U A 1 14 ? 18.383 -8.114  -14.086 1.00 0.00 ? 14 U A "C4'"  8  
ATOM 9370  O "O4'"  . U A 1 14 ? 19.752 -7.858  -13.676 1.00 0.00 ? 14 U A "O4'"  8  
ATOM 9371  C "C3'"  . U A 1 14 ? 18.295 -7.458  -15.458 1.00 0.00 ? 14 U A "C3'"  8  
ATOM 9372  O "O3'"  . U A 1 14 ? 16.953 -7.170  -15.830 1.00 0.00 ? 14 U A "O3'"  8  
ATOM 9373  C "C2'"  . U A 1 14 ? 19.099 -6.185  -15.226 1.00 0.00 ? 14 U A "C2'"  8  
ATOM 9374  O "O2'"  . U A 1 14 ? 18.383 -5.229  -14.469 1.00 0.00 ? 14 U A "O2'"  8  
ATOM 9375  C "C1'"  . U A 1 14 ? 20.248 -6.739  -14.388 1.00 0.00 ? 14 U A "C1'"  8  
ATOM 9376  N N1     . U A 1 14 ? 21.402 -7.172  -15.189 1.00 0.00 ? 14 U A N1     8  
ATOM 9377  C C2     . U A 1 14 ? 22.261 -6.196  -15.654 1.00 0.00 ? 14 U A C2     8  
ATOM 9378  O O2     . U A 1 14 ? 22.101 -5.009  -15.427 1.00 0.00 ? 14 U A O2     8  
ATOM 9379  N N3     . U A 1 14 ? 23.320 -6.661  -16.396 1.00 0.00 ? 14 U A N3     8  
ATOM 9380  C C4     . U A 1 14 ? 23.598 -7.974  -16.712 1.00 0.00 ? 14 U A C4     8  
ATOM 9381  O O4     . U A 1 14 ? 24.592 -8.237  -17.390 1.00 0.00 ? 14 U A O4     8  
ATOM 9382  C C5     . U A 1 14 ? 22.660 -8.921  -16.192 1.00 0.00 ? 14 U A C5     8  
ATOM 9383  C C6     . U A 1 14 ? 21.617 -8.501  -15.466 1.00 0.00 ? 14 U A C6     8  
ATOM 9384  H "H5'"  . U A 1 14 ? 18.188 -9.963  -13.038 1.00 0.00 ? 14 U A "H5'"  8  
ATOM 9385  H "H5''" . U A 1 14 ? 17.086 -9.771  -14.416 1.00 0.00 ? 14 U A "H5''" 8  
ATOM 9386  H "H4'"  . U A 1 14 ? 17.636 -7.627  -13.458 1.00 0.00 ? 14 U A "H4'"  8  
ATOM 9387  H "H3'"  . U A 1 14 ? 18.705 -8.080  -16.253 1.00 0.00 ? 14 U A "H3'"  8  
ATOM 9388  H "H2'"  . U A 1 14 ? 19.460 -5.782  -16.176 1.00 0.00 ? 14 U A "H2'"  8  
ATOM 9389  H "HO2'" . U A 1 14 ? 17.516 -5.144  -14.864 1.00 0.00 ? 14 U A "HO2'" 8  
ATOM 9390  H "H1'"  . U A 1 14 ? 20.599 -6.018  -13.650 1.00 0.00 ? 14 U A "H1'"  8  
ATOM 9391  H H3     . U A 1 14 ? 23.964 -5.966  -16.747 1.00 0.00 ? 14 U A H3     8  
ATOM 9392  H H5     . U A 1 14 ? 22.793 -9.984  -16.390 1.00 0.00 ? 14 U A H5     8  
ATOM 9393  H H6     . U A 1 14 ? 20.914 -9.241  -15.081 1.00 0.00 ? 14 U A H6     8  
ATOM 9394  P P      . C A 1 15 ? 16.556 -7.091  -17.385 1.00 0.00 ? 15 C A P      8  
ATOM 9395  O OP1    . C A 1 15 ? 15.077 -6.972  -17.462 1.00 0.00 ? 15 C A OP1    8  
ATOM 9396  O OP2    . C A 1 15 ? 17.240 -8.198  -18.099 1.00 0.00 ? 15 C A OP2    8  
ATOM 9397  O "O5'"  . C A 1 15 ? 17.190 -5.713  -17.875 1.00 0.00 ? 15 C A "O5'"  8  
ATOM 9398  C "C5'"  . C A 1 15 ? 16.638 -4.467  -17.460 1.00 0.00 ? 15 C A "C5'"  8  
ATOM 9399  C "C4'"  . C A 1 15 ? 17.562 -3.336  -17.850 1.00 0.00 ? 15 C A "C4'"  8  
ATOM 9400  O "O4'"  . C A 1 15 ? 18.898 -3.583  -17.336 1.00 0.00 ? 15 C A "O4'"  8  
ATOM 9401  C "C3'"  . C A 1 15 ? 17.785 -3.169  -19.348 1.00 0.00 ? 15 C A "C3'"  8  
ATOM 9402  O "O3'"  . C A 1 15 ? 16.719 -2.465  -19.975 1.00 0.00 ? 15 C A "O3'"  8  
ATOM 9403  C "C2'"  . C A 1 15 ? 19.075 -2.362  -19.360 1.00 0.00 ? 15 C A "C2'"  8  
ATOM 9404  O "O2'"  . C A 1 15 ? 18.862 -1.007  -19.012 1.00 0.00 ? 15 C A "O2'"  8  
ATOM 9405  C "C1'"  . C A 1 15 ? 19.849 -3.056  -18.243 1.00 0.00 ? 15 C A "C1'"  8  
ATOM 9406  N N1     . C A 1 15 ? 20.699 -4.158  -18.716 1.00 0.00 ? 15 C A N1     8  
ATOM 9407  C C2     . C A 1 15 ? 21.927 -3.854  -19.308 1.00 0.00 ? 15 C A C2     8  
ATOM 9408  O O2     . C A 1 15 ? 22.261 -2.665  -19.417 1.00 0.00 ? 15 C A O2     8  
ATOM 9409  N N3     . C A 1 15 ? 22.716 -4.861  -19.747 1.00 0.00 ? 15 C A N3     8  
ATOM 9410  C C4     . C A 1 15 ? 22.317 -6.128  -19.612 1.00 0.00 ? 15 C A C4     8  
ATOM 9411  N N4     . C A 1 15 ? 23.127 -7.089  -20.059 1.00 0.00 ? 15 C A N4     8  
ATOM 9412  C C5     . C A 1 15 ? 21.069 -6.466  -19.011 1.00 0.00 ? 15 C A C5     8  
ATOM 9413  C C6     . C A 1 15 ? 20.299 -5.457  -18.582 1.00 0.00 ? 15 C A C6     8  
ATOM 9414  H "H5'"  . C A 1 15 ? 16.505 -4.465  -16.378 1.00 0.00 ? 15 C A "H5'"  8  
ATOM 9415  H "H5''" . C A 1 15 ? 15.672 -4.314  -17.937 1.00 0.00 ? 15 C A "H5''" 8  
ATOM 9416  H "H4'"  . C A 1 15 ? 17.113 -2.408  -17.493 1.00 0.00 ? 15 C A "H4'"  8  
ATOM 9417  H "H3'"  . C A 1 15 ? 17.875 -4.118  -19.874 1.00 0.00 ? 15 C A "H3'"  8  
ATOM 9418  H "H2'"  . C A 1 15 ? 19.585 -2.470  -20.321 1.00 0.00 ? 15 C A "H2'"  8  
ATOM 9419  H "HO2'" . C A 1 15 ? 18.266 -0.997  -18.261 1.00 0.00 ? 15 C A "HO2'" 8  
ATOM 9420  H "H1'"  . C A 1 15 ? 20.475 -2.359  -17.684 1.00 0.00 ? 15 C A "H1'"  8  
ATOM 9421  H H41    . C A 1 15 ? 24.012 -6.848  -20.483 1.00 0.00 ? 15 C A H41    8  
ATOM 9422  H H42    . C A 1 15 ? 22.857 -8.059  -19.972 1.00 0.00 ? 15 C A H42    8  
ATOM 9423  H H5     . C A 1 15 ? 20.754 -7.504  -18.906 1.00 0.00 ? 15 C A H5     8  
ATOM 9424  H H6     . C A 1 15 ? 19.339 -5.681  -18.117 1.00 0.00 ? 15 C A H6     8  
ATOM 9425  P P      . C A 1 16 ? 16.451 -2.662  -21.547 1.00 0.00 ? 16 C A P      8  
ATOM 9426  O OP1    . C A 1 16 ? 15.197 -1.939  -21.878 1.00 0.00 ? 16 C A OP1    8  
ATOM 9427  O OP2    . C A 1 16 ? 16.567 -4.109  -21.862 1.00 0.00 ? 16 C A OP2    8  
ATOM 9428  O "O5'"  . C A 1 16 ? 17.663 -1.899  -22.244 1.00 0.00 ? 16 C A "O5'"  8  
ATOM 9429  C "C5'"  . C A 1 16 ? 17.736 -0.477  -22.228 1.00 0.00 ? 16 C A "C5'"  8  
ATOM 9430  C "C4'"  . C A 1 16 ? 19.049 -0.020  -22.820 1.00 0.00 ? 16 C A "C4'"  8  
ATOM 9431  O "O4'"  . C A 1 16 ? 20.165 -0.637  -22.122 1.00 0.00 ? 16 C A "O4'"  8  
ATOM 9432  C "C3'"  . C A 1 16 ? 19.282 -0.420  -24.272 1.00 0.00 ? 16 C A "C3'"  8  
ATOM 9433  O "O3'"  . C A 1 16 ? 18.607 0.443   -25.178 1.00 0.00 ? 16 C A "O3'"  8  
ATOM 9434  C "C2'"  . C A 1 16 ? 20.793 -0.277  -24.380 1.00 0.00 ? 16 C A "C2'"  8  
ATOM 9435  O "O2'"  . C A 1 16 ? 21.198 1.077   -24.454 1.00 0.00 ? 16 C A "O2'"  8  
ATOM 9436  C "C1'"  . C A 1 16 ? 21.220 -0.860  -23.037 1.00 0.00 ? 16 C A "C1'"  8  
ATOM 9437  N N1     . C A 1 16 ? 21.494 -2.304  -23.089 1.00 0.00 ? 16 C A N1     8  
ATOM 9438  C C2     . C A 1 16 ? 22.704 -2.740  -23.632 1.00 0.00 ? 16 C A C2     8  
ATOM 9439  O O2     . C A 1 16 ? 23.510 -1.898  -24.053 1.00 0.00 ? 16 C A O2     8  
ATOM 9440  N N3     . C A 1 16 ? 22.965 -4.066  -23.684 1.00 0.00 ? 16 C A N3     8  
ATOM 9441  C C4     . C A 1 16 ? 22.069 -4.941  -23.220 1.00 0.00 ? 16 C A C4     8  
ATOM 9442  N N4     . C A 1 16 ? 22.369 -6.239  -23.291 1.00 0.00 ? 16 C A N4     8  
ATOM 9443  C C5     . C A 1 16 ? 20.827 -4.523  -22.661 1.00 0.00 ? 16 C A C5     8  
ATOM 9444  C C6     . C A 1 16 ? 20.583 -3.207  -22.616 1.00 0.00 ? 16 C A C6     8  
ATOM 9445  H "H5'"  . C A 1 16 ? 17.660 -0.115  -21.203 1.00 0.00 ? 16 C A "H5'"  8  
ATOM 9446  H "H5''" . C A 1 16 ? 16.920 -0.058  -22.814 1.00 0.00 ? 16 C A "H5''" 8  
ATOM 9447  H "H4'"  . C A 1 16 ? 19.061 1.070   -22.789 1.00 0.00 ? 16 C A "H4'"  8  
ATOM 9448  H "H3'"  . C A 1 16 ? 18.933 -1.428  -24.495 1.00 0.00 ? 16 C A "H3'"  8  
ATOM 9449  H "H2'"  . C A 1 16 ? 21.175 -0.874  -25.212 1.00 0.00 ? 16 C A "H2'"  8  
ATOM 9450  H "HO2'" . C A 1 16 ? 21.581 1.213   -25.322 1.00 0.00 ? 16 C A "HO2'" 8  
ATOM 9451  H "H1'"  . C A 1 16 ? 22.103 -0.361  -22.637 1.00 0.00 ? 16 C A "H1'"  8  
ATOM 9452  H H41    . C A 1 16 ? 23.250 -6.534  -23.688 1.00 0.00 ? 16 C A H41    8  
ATOM 9453  H H42    . C A 1 16 ? 21.714 -6.929  -22.950 1.00 0.00 ? 16 C A H42    8  
ATOM 9454  H H5     . C A 1 16 ? 20.103 -5.246  -22.284 1.00 0.00 ? 16 C A H5     8  
ATOM 9455  H H6     . C A 1 16 ? 19.643 -2.852  -22.195 1.00 0.00 ? 16 C A H6     8  
ATOM 9456  P P      . G A 1 17 ? 18.130 -0.120  -26.603 1.00 0.00 ? 17 G A P      8  
ATOM 9457  O OP1    . G A 1 17 ? 17.271 0.918   -27.228 1.00 0.00 ? 17 G A OP1    8  
ATOM 9458  O OP2    . G A 1 17 ? 17.597 -1.493  -26.410 1.00 0.00 ? 17 G A OP2    8  
ATOM 9459  O "O5'"  . G A 1 17 ? 19.478 -0.220  -27.448 1.00 0.00 ? 17 G A "O5'"  8  
ATOM 9460  C "C5'"  . G A 1 17 ? 20.154 0.955   -27.886 1.00 0.00 ? 17 G A "C5'"  8  
ATOM 9461  C "C4'"  . G A 1 17 ? 21.491 0.587   -28.486 1.00 0.00 ? 17 G A "C4'"  8  
ATOM 9462  O "O4'"  . G A 1 17 ? 22.278 -0.153  -27.520 1.00 0.00 ? 17 G A "O4'"  8  
ATOM 9463  C "C3'"  . G A 1 17 ? 21.429 -0.349  -29.682 1.00 0.00 ? 17 G A "C3'"  8  
ATOM 9464  O "O3'"  . G A 1 17 ? 21.110 0.347   -30.882 1.00 0.00 ? 17 G A "O3'"  8  
ATOM 9465  C "C2'"  . G A 1 17 ? 22.850 -0.894  -29.709 1.00 0.00 ? 17 G A "C2'"  8  
ATOM 9466  O "O2'"  . G A 1 17 ? 23.770 0.037   -30.245 1.00 0.00 ? 17 G A "O2'"  8  
ATOM 9467  C "C1'"  . G A 1 17 ? 23.115 -1.064  -28.212 1.00 0.00 ? 17 G A "C1'"  8  
ATOM 9468  N N9     . G A 1 17 ? 22.830 -2.410  -27.722 1.00 0.00 ? 17 G A N9     8  
ATOM 9469  C C8     . G A 1 17 ? 21.763 -2.803  -26.956 1.00 0.00 ? 17 G A C8     8  
ATOM 9470  N N7     . G A 1 17 ? 21.774 -4.076  -26.670 1.00 0.00 ? 17 G A N7     8  
ATOM 9471  C C5     . G A 1 17 ? 22.923 -4.553  -27.288 1.00 0.00 ? 17 G A C5     8  
ATOM 9472  C C6     . G A 1 17 ? 23.468 -5.863  -27.331 1.00 0.00 ? 17 G A C6     8  
ATOM 9473  O O6     . G A 1 17 ? 23.025 -6.896  -26.813 1.00 0.00 ? 17 G A O6     8  
ATOM 9474  N N1     . G A 1 17 ? 24.650 -5.911  -28.067 1.00 0.00 ? 17 G A N1     8  
ATOM 9475  C C2     . G A 1 17 ? 25.226 -4.825  -28.682 1.00 0.00 ? 17 G A C2     8  
ATOM 9476  N N2     . G A 1 17 ? 26.366 -5.062  -29.349 1.00 0.00 ? 17 G A N2     8  
ATOM 9477  N N3     . G A 1 17 ? 24.729 -3.599  -28.650 1.00 0.00 ? 17 G A N3     8  
ATOM 9478  C C4     . G A 1 17 ? 23.586 -3.537  -27.941 1.00 0.00 ? 17 G A C4     8  
ATOM 9479  H "H5'"  . G A 1 17 ? 20.313 1.626   -27.041 1.00 0.00 ? 17 G A "H5'"  8  
ATOM 9480  H "H5''" . G A 1 17 ? 19.556 1.466   -28.639 1.00 0.00 ? 17 G A "H5''" 8  
ATOM 9481  H "H4'"  . G A 1 17 ? 21.965 1.508   -28.826 1.00 0.00 ? 17 G A "H4'"  8  
ATOM 9482  H "H3'"  . G A 1 17 ? 20.675 -1.126  -29.570 1.00 0.00 ? 17 G A "H3'"  8  
ATOM 9483  H "H2'"  . G A 1 17 ? 22.878 -1.856  -30.226 1.00 0.00 ? 17 G A "H2'"  8  
ATOM 9484  H "HO2'" . G A 1 17 ? 24.439 -0.461  -30.713 1.00 0.00 ? 17 G A "HO2'" 8  
ATOM 9485  H "H1'"  . G A 1 17 ? 24.144 -0.818  -27.948 1.00 0.00 ? 17 G A "H1'"  8  
ATOM 9486  H H8     . G A 1 17 ? 20.989 -2.126  -26.621 1.00 0.00 ? 17 G A H8     8  
ATOM 9487  H H1     . G A 1 17 ? 25.113 -6.804  -28.156 1.00 0.00 ? 17 G A H1     8  
ATOM 9488  H H21    . G A 1 17 ? 26.749 -5.996  -29.377 1.00 0.00 ? 17 G A H21    8  
ATOM 9489  H H22    . G A 1 17 ? 26.840 -4.306  -29.823 1.00 0.00 ? 17 G A H22    8  
ATOM 9490  P P      . A A 1 18 ? 20.428 -0.444  -32.102 1.00 0.00 ? 18 A A P      8  
ATOM 9491  O OP1    . A A 1 18 ? 20.062 0.559   -33.133 1.00 0.00 ? 18 A A OP1    8  
ATOM 9492  O OP2    . A A 1 18 ? 19.381 -1.343  -31.549 1.00 0.00 ? 18 A A OP2    8  
ATOM 9493  O "O5'"  . A A 1 18 ? 21.604 -1.347  -32.685 1.00 0.00 ? 18 A A "O5'"  8  
ATOM 9494  C "C5'"  . A A 1 18 ? 22.696 -0.761  -33.390 1.00 0.00 ? 18 A A "C5'"  8  
ATOM 9495  C "C4'"  . A A 1 18 ? 23.765 -1.799  -33.642 1.00 0.00 ? 18 A A "C4'"  8  
ATOM 9496  O "O4'"  . A A 1 18 ? 24.135 -2.450  -32.402 1.00 0.00 ? 18 A A "O4'"  8  
ATOM 9497  C "C3'"  . A A 1 18 ? 23.346 -2.959  -34.537 1.00 0.00 ? 18 A A "C3'"  8  
ATOM 9498  O "O3'"  . A A 1 18 ? 23.406 -2.613  -35.914 1.00 0.00 ? 18 A A "O3'"  8  
ATOM 9499  C "C2'"  . A A 1 18 ? 24.381 -4.016  -34.176 1.00 0.00 ? 18 A A "C2'"  8  
ATOM 9500  O "O2'"  . A A 1 18 ? 25.623 -3.779  -34.813 1.00 0.00 ? 18 A A "O2'"  8  
ATOM 9501  C "C1'"  . A A 1 18 ? 24.528 -3.781  -32.677 1.00 0.00 ? 18 A A "C1'"  8  
ATOM 9502  N N9     . A A 1 18 ? 23.704 -4.682  -31.870 1.00 0.00 ? 18 A A N9     8  
ATOM 9503  C C8     . A A 1 18 ? 22.569 -4.375  -31.162 1.00 0.00 ? 18 A A C8     8  
ATOM 9504  N N7     . A A 1 18 ? 22.046 -5.400  -30.533 1.00 0.00 ? 18 A A N7     8  
ATOM 9505  C C5     . A A 1 18 ? 22.896 -6.453  -30.850 1.00 0.00 ? 18 A A C5     8  
ATOM 9506  C C6     . A A 1 18 ? 22.889 -7.812  -30.492 1.00 0.00 ? 18 A A C6     8  
ATOM 9507  N N6     . A A 1 18 ? 21.964 -8.367  -29.706 1.00 0.00 ? 18 A A N6     8  
ATOM 9508  N N1     . A A 1 18 ? 23.880 -8.593  -30.977 1.00 0.00 ? 18 A A N1     8  
ATOM 9509  C C2     . A A 1 18 ? 24.807 -8.035  -31.766 1.00 0.00 ? 18 A A C2     8  
ATOM 9510  N N3     . A A 1 18 ? 24.920 -6.773  -32.171 1.00 0.00 ? 18 A A N3     8  
ATOM 9511  C C4     . A A 1 18 ? 23.921 -6.024  -31.671 1.00 0.00 ? 18 A A C4     8  
ATOM 9512  H "H5'"  . A A 1 18 ? 23.118 0.054   -32.802 1.00 0.00 ? 18 A A "H5'"  8  
ATOM 9513  H "H5''" . A A 1 18 ? 22.351 -0.370  -34.345 1.00 0.00 ? 18 A A "H5''" 8  
ATOM 9514  H "H4'"  . A A 1 18 ? 24.595 -1.298  -34.143 1.00 0.00 ? 18 A A "H4'"  8  
ATOM 9515  H "H3'"  . A A 1 18 ? 22.325 -3.285  -34.348 1.00 0.00 ? 18 A A "H3'"  8  
ATOM 9516  H "H2'"  . A A 1 18 ? 23.989 -5.013  -34.384 1.00 0.00 ? 18 A A "H2'"  8  
ATOM 9517  H "HO2'" . A A 1 18 ? 26.246 -4.419  -34.469 1.00 0.00 ? 18 A A "HO2'" 8  
ATOM 9518  H "H1'"  . A A 1 18 ? 25.564 -3.883  -32.351 1.00 0.00 ? 18 A A "H1'"  8  
ATOM 9519  H H8     . A A 1 18 ? 22.146 -3.383  -31.126 1.00 0.00 ? 18 A A H8     8  
ATOM 9520  H H61    . A A 1 18 ? 22.013 -9.353  -29.486 1.00 0.00 ? 18 A A H61    8  
ATOM 9521  H H62    . A A 1 18 ? 21.214 -7.804  -29.333 1.00 0.00 ? 18 A A H62    8  
ATOM 9522  H H2     . A A 1 18 ? 25.582 -8.712  -32.126 1.00 0.00 ? 18 A A H2     8  
ATOM 9523  P P      . G A 1 19 ? 22.476 -3.390  -36.970 1.00 0.00 ? 19 G A P      8  
ATOM 9524  O OP1    . G A 1 19 ? 22.693 -2.763  -38.298 1.00 0.00 ? 19 G A OP1    8  
ATOM 9525  O OP2    . G A 1 19 ? 21.102 -3.469  -36.412 1.00 0.00 ? 19 G A OP2    8  
ATOM 9526  O "O5'"  . G A 1 19 ? 23.086 -4.861  -37.011 1.00 0.00 ? 19 G A "O5'"  8  
ATOM 9527  C "C5'"  . G A 1 19 ? 24.353 -5.111  -37.612 1.00 0.00 ? 19 G A "C5'"  8  
ATOM 9528  C "C4'"  . G A 1 19 ? 24.787 -6.530  -37.333 1.00 0.00 ? 19 G A "C4'"  8  
ATOM 9529  O "O4'"  . G A 1 19 ? 24.751 -6.780  -35.911 1.00 0.00 ? 19 G A "O4'"  8  
ATOM 9530  C "C3'"  . G A 1 19 ? 23.881 -7.611  -37.909 1.00 0.00 ? 19 G A "C3'"  8  
ATOM 9531  O "O3'"  . G A 1 19 ? 24.155 -7.850  -39.284 1.00 0.00 ? 19 G A "O3'"  8  
ATOM 9532  C "C2'"  . G A 1 19 ? 24.244 -8.812  -37.046 1.00 0.00 ? 19 G A "C2'"  8  
ATOM 9533  O "O2'"  . G A 1 19 ? 25.438 -9.432  -37.485 1.00 0.00 ? 19 G A "O2'"  8  
ATOM 9534  C "C1'"  . G A 1 19 ? 24.485 -8.152  -35.692 1.00 0.00 ? 19 G A "C1'"  8  
ATOM 9535  N N9     . G A 1 19 ? 23.342 -8.261  -34.790 1.00 0.00 ? 19 G A N9     8  
ATOM 9536  C C8     . G A 1 19 ? 22.471 -7.264  -34.432 1.00 0.00 ? 19 G A C8     8  
ATOM 9537  N N7     . G A 1 19 ? 21.542 -7.661  -33.607 1.00 0.00 ? 19 G A N7     8  
ATOM 9538  C C5     . G A 1 19 ? 21.818 -9.007  -33.406 1.00 0.00 ? 19 G A C5     8  
ATOM 9539  C C6     . G A 1 19 ? 21.150 -9.972  -32.607 1.00 0.00 ? 19 G A C6     8  
ATOM 9540  O O6     . G A 1 19 ? 20.151 -9.821  -31.895 1.00 0.00 ? 19 G A O6     8  
ATOM 9541  N N1     . G A 1 19 ? 21.759 -11.223 -32.688 1.00 0.00 ? 19 G A N1     8  
ATOM 9542  C C2     . G A 1 19 ? 22.871 -11.499 -33.447 1.00 0.00 ? 19 G A C2     8  
ATOM 9543  N N2     . G A 1 19 ? 23.317 -12.763 -33.402 1.00 0.00 ? 19 G A N2     8  
ATOM 9544  N N3     . G A 1 19 ? 23.503 -10.609 -34.197 1.00 0.00 ? 19 G A N3     8  
ATOM 9545  C C4     . G A 1 19 ? 22.925 -9.393  -34.129 1.00 0.00 ? 19 G A C4     8  
ATOM 9546  H "H5'"  . G A 1 19 ? 25.095 -4.422  -37.205 1.00 0.00 ? 19 G A "H5'"  8  
ATOM 9547  H "H5''" . G A 1 19 ? 24.286 -4.966  -38.688 1.00 0.00 ? 19 G A "H5''" 8  
ATOM 9548  H "H4'"  . G A 1 19 ? 25.770 -6.668  -37.786 1.00 0.00 ? 19 G A "H4'"  8  
ATOM 9549  H "H3'"  . G A 1 19 ? 22.827 -7.349  -37.849 1.00 0.00 ? 19 G A "H3'"  8  
ATOM 9550  H "H2'"  . G A 1 19 ? 23.403 -9.508  -37.004 1.00 0.00 ? 19 G A "H2'"  8  
ATOM 9551  H "HO2'" . G A 1 19 ? 25.331 -10.375 -37.360 1.00 0.00 ? 19 G A "HO2'" 8  
ATOM 9552  H "H1'"  . G A 1 19 ? 25.357 -8.572  -35.187 1.00 0.00 ? 19 G A "H1'"  8  
ATOM 9553  H H8     . G A 1 19 ? 22.546 -6.250  -34.798 1.00 0.00 ? 19 G A H8     8  
ATOM 9554  H H1     . G A 1 19 ? 21.355 -11.979 -32.153 1.00 0.00 ? 19 G A H1     8  
ATOM 9555  H H21    . G A 1 19 ? 22.839 -13.446 -32.831 1.00 0.00 ? 19 G A H21    8  
ATOM 9556  H H22    . G A 1 19 ? 24.131 -13.032 -33.937 1.00 0.00 ? 19 G A H22    8  
ATOM 9557  P P      . G A 1 20 ? 23.030 -8.524  -40.213 1.00 0.00 ? 20 G A P      8  
ATOM 9558  O OP1    . G A 1 20 ? 23.606 -8.669  -41.574 1.00 0.00 ? 20 G A OP1    8  
ATOM 9559  O OP2    . G A 1 20 ? 21.762 -7.773  -40.029 1.00 0.00 ? 20 G A OP2    8  
ATOM 9560  O "O5'"  . G A 1 20 ? 22.843 -9.981  -39.597 1.00 0.00 ? 20 G A "O5'"  8  
ATOM 9561  C "C5'"  . G A 1 20 ? 23.850 -10.976 -39.751 1.00 0.00 ? 20 G A "C5'"  8  
ATOM 9562  C "C4'"  . G A 1 20 ? 23.457 -12.231 -39.007 1.00 0.00 ? 20 G A "C4'"  8  
ATOM 9563  O "O4'"  . G A 1 20 ? 23.198 -11.920 -37.625 1.00 0.00 ? 20 G A "O4'"  8  
ATOM 9564  C "C3'"  . G A 1 20 ? 22.166 -12.887 -39.478 1.00 0.00 ? 20 G A "C3'"  8  
ATOM 9565  O "O3'"  . G A 1 20 ? 22.385 -13.733 -40.610 1.00 0.00 ? 20 G A "O3'"  8  
ATOM 9566  C "C2'"  . G A 1 20 ? 21.728 -13.687 -38.259 1.00 0.00 ? 20 G A "C2'"  8  
ATOM 9567  O "O2'"  . G A 1 20 ? 22.326 -14.970 -38.245 1.00 0.00 ? 20 G A "O2'"  8  
ATOM 9568  C "C1'"  . G A 1 20 ? 22.277 -12.858 -37.103 1.00 0.00 ? 20 G A "C1'"  8  
ATOM 9569  N N9     . G A 1 20 ? 21.238 -12.134 -36.379 1.00 0.00 ? 20 G A N9     8  
ATOM 9570  C C8     . G A 1 20 ? 20.960 -10.791 -36.455 1.00 0.00 ? 20 G A C8     8  
ATOM 9571  N N7     . G A 1 20 ? 19.969 -10.426 -35.688 1.00 0.00 ? 20 G A N7     8  
ATOM 9572  C C5     . G A 1 20 ? 19.568 -11.601 -35.068 1.00 0.00 ? 20 G A C5     8  
ATOM 9573  C C6     . G A 1 20 ? 18.535 -11.834 -34.123 1.00 0.00 ? 20 G A C6     8  
ATOM 9574  O O6     . G A 1 20 ? 17.743 -11.020 -33.634 1.00 0.00 ? 20 G A O6     8  
ATOM 9575  N N1     . G A 1 20 ? 18.465 -13.175 -33.749 1.00 0.00 ? 20 G A N1     8  
ATOM 9576  C C2     . G A 1 20 ? 19.296 -14.160 -34.231 1.00 0.00 ? 20 G A C2     8  
ATOM 9577  N N2     . G A 1 20 ? 19.080 -15.395 -33.755 1.00 0.00 ? 20 G A N2     8  
ATOM 9578  N N3     . G A 1 20 ? 20.261 -13.956 -35.111 1.00 0.00 ? 20 G A N3     8  
ATOM 9579  C C4     . G A 1 20 ? 20.341 -12.663 -35.483 1.00 0.00 ? 20 G A C4     8  
ATOM 9580  H "H5'"  . G A 1 20 ? 24.796 -10.606 -39.355 1.00 0.00 ? 20 G A "H5'"  8  
ATOM 9581  H "H5''" . G A 1 20 ? 23.975 -11.213 -40.806 1.00 0.00 ? 20 G A "H5''" 8  
ATOM 9582  H "H4'"  . G A 1 20 ? 24.254 -12.961 -39.154 1.00 0.00 ? 20 G A "H4'"  8  
ATOM 9583  H "H3'"  . G A 1 20 ? 21.425 -12.153 -39.789 1.00 0.00 ? 20 G A "H3'"  8  
ATOM 9584  H "HO3'" . G A 1 20 ? 22.851 -14.512 -40.299 1.00 0.00 ? 20 G A "HO3'" 8  
ATOM 9585  H "H2'"  . G A 1 20 ? 20.637 -13.735 -38.229 1.00 0.00 ? 20 G A "H2'"  8  
ATOM 9586  H "HO2'" . G A 1 20 ? 21.850 -15.498 -37.604 1.00 0.00 ? 20 G A "HO2'" 8  
ATOM 9587  H "H1'"  . G A 1 20 ? 22.821 -13.479 -36.388 1.00 0.00 ? 20 G A "H1'"  8  
ATOM 9588  H H8     . G A 1 20 ? 21.506 -10.106 -37.086 1.00 0.00 ? 20 G A H8     8  
ATOM 9589  H H1     . G A 1 20 ? 17.758 -13.441 -33.078 1.00 0.00 ? 20 G A H1     8  
ATOM 9590  H H21    . G A 1 20 ? 18.343 -15.557 -33.085 1.00 0.00 ? 20 G A H21    8  
ATOM 9591  H H22    . G A 1 20 ? 19.655 -16.165 -34.069 1.00 0.00 ? 20 G A H22    8  
ATOM 9592  O "O5'"  . C B 2 1  ? 15.072 -15.988 -26.254 1.00 0.00 ? 21 C B "O5'"  8  
ATOM 9593  C "C5'"  . C B 2 1  ? 14.823 -17.397 -26.269 1.00 0.00 ? 21 C B "C5'"  8  
ATOM 9594  C "C4'"  . C B 2 1  ? 15.567 -18.078 -27.395 1.00 0.00 ? 21 C B "C4'"  8  
ATOM 9595  O "O4'"  . C B 2 1  ? 15.006 -17.657 -28.669 1.00 0.00 ? 21 C B "O4'"  8  
ATOM 9596  C "C3'"  . C B 2 1  ? 17.045 -17.730 -27.501 1.00 0.00 ? 21 C B "C3'"  8  
ATOM 9597  O "O3'"  . C B 2 1  ? 17.840 -18.551 -26.652 1.00 0.00 ? 21 C B "O3'"  8  
ATOM 9598  C "C2'"  . C B 2 1  ? 17.331 -18.002 -28.971 1.00 0.00 ? 21 C B "C2'"  8  
ATOM 9599  O "O2'"  . C B 2 1  ? 17.458 -19.386 -29.243 1.00 0.00 ? 21 C B "O2'"  8  
ATOM 9600  C "C1'"  . C B 2 1  ? 16.048 -17.477 -29.608 1.00 0.00 ? 21 C B "C1'"  8  
ATOM 9601  N N1     . C B 2 1  ? 16.112 -16.052 -29.965 1.00 0.00 ? 21 C B N1     8  
ATOM 9602  C C2     . C B 2 1  ? 16.845 -15.672 -31.092 1.00 0.00 ? 21 C B C2     8  
ATOM 9603  O O2     . C B 2 1  ? 17.420 -16.548 -31.755 1.00 0.00 ? 21 C B O2     8  
ATOM 9604  N N3     . C B 2 1  ? 16.910 -14.364 -31.428 1.00 0.00 ? 21 C B N3     8  
ATOM 9605  C C4     . C B 2 1  ? 16.276 -13.452 -30.685 1.00 0.00 ? 21 C B C4     8  
ATOM 9606  N N4     . C B 2 1  ? 16.367 -12.172 -31.055 1.00 0.00 ? 21 C B N4     8  
ATOM 9607  C C5     . C B 2 1  ? 15.520 -13.813 -29.531 1.00 0.00 ? 21 C B C5     8  
ATOM 9608  C C6     . C B 2 1  ? 15.466 -15.112 -29.212 1.00 0.00 ? 21 C B C6     8  
ATOM 9609  H "H5'"  . C B 2 1  ? 13.754 -17.575 -26.390 1.00 0.00 ? 21 C B "H5'"  8  
ATOM 9610  H "H5''" . C B 2 1  ? 15.146 -17.833 -25.326 1.00 0.00 ? 21 C B "H5''" 8  
ATOM 9611  H "H4'"  . C B 2 1  ? 15.506 -19.153 -27.223 1.00 0.00 ? 21 C B "H4'"  8  
ATOM 9612  H "H3'"  . C B 2 1  ? 17.254 -16.701 -27.211 1.00 0.00 ? 21 C B "H3'"  8  
ATOM 9613  H "H2'"  . C B 2 1  ? 18.201 -17.429 -29.301 1.00 0.00 ? 21 C B "H2'"  8  
ATOM 9614  H "HO2'" . C B 2 1  ? 17.993 -19.474 -30.031 1.00 0.00 ? 21 C B "HO2'" 8  
ATOM 9615  H "H1'"  . C B 2 1  ? 15.774 -18.039 -30.502 1.00 0.00 ? 21 C B "H1'"  8  
ATOM 9616  H H41    . C B 2 1  ? 16.904 -11.920 -31.872 1.00 0.00 ? 21 C B H41    8  
ATOM 9617  H H42    . C B 2 1  ? 15.901 -11.457 -30.515 1.00 0.00 ? 21 C B H42    8  
ATOM 9618  H H5     . C B 2 1  ? 15.007 -13.059 -28.933 1.00 0.00 ? 21 C B H5     8  
ATOM 9619  H H6     . C B 2 1  ? 14.897 -15.423 -28.336 1.00 0.00 ? 21 C B H6     8  
ATOM 9620  H "HO5'" . C B 2 1  ? 14.513 -15.607 -25.574 1.00 0.00 ? 21 C B "HO5'" 8  
ATOM 9621  P P      . C B 2 2  ? 19.226 -17.986 -26.070 1.00 0.00 ? 22 C B P      8  
ATOM 9622  O OP1    . C B 2 2  ? 19.782 -19.022 -25.162 1.00 0.00 ? 22 C B OP1    8  
ATOM 9623  O OP2    . C B 2 2  ? 18.992 -16.612 -25.558 1.00 0.00 ? 22 C B OP2    8  
ATOM 9624  O "O5'"  . C B 2 2  ? 20.171 -17.890 -27.349 1.00 0.00 ? 22 C B "O5'"  8  
ATOM 9625  C "C5'"  . C B 2 2  ? 20.559 -19.060 -28.061 1.00 0.00 ? 22 C B "C5'"  8  
ATOM 9626  C "C4'"  . C B 2 2  ? 21.397 -18.683 -29.260 1.00 0.00 ? 22 C B "C4'"  8  
ATOM 9627  O "O4'"  . C B 2 2  ? 20.592 -17.941 -30.213 1.00 0.00 ? 22 C B "O4'"  8  
ATOM 9628  C "C3'"  . C B 2 2  ? 22.562 -17.745 -28.968 1.00 0.00 ? 22 C B "C3'"  8  
ATOM 9629  O "O3'"  . C B 2 2  ? 23.698 -18.445 -28.475 1.00 0.00 ? 22 C B "O3'"  8  
ATOM 9630  C "C2'"  . C B 2 2  ? 22.824 -17.147 -30.344 1.00 0.00 ? 22 C B "C2'"  8  
ATOM 9631  O "O2'"  . C B 2 2  ? 23.503 -18.047 -31.198 1.00 0.00 ? 22 C B "O2'"  8  
ATOM 9632  C "C1'"  . C B 2 2  ? 21.394 -16.959 -30.840 1.00 0.00 ? 22 C B "C1'"  8  
ATOM 9633  N N1     . C B 2 2  ? 20.838 -15.635 -30.525 1.00 0.00 ? 22 C B N1     8  
ATOM 9634  C C2     . C B 2 2  ? 21.193 -14.548 -31.325 1.00 0.00 ? 22 C B C2     8  
ATOM 9635  O O2     . C B 2 2  ? 21.968 -14.732 -32.276 1.00 0.00 ? 22 C B O2     8  
ATOM 9636  N N3     . C B 2 2  ? 20.686 -13.325 -31.043 1.00 0.00 ? 22 C B N3     8  
ATOM 9637  C C4     . C B 2 2  ? 19.856 -13.171 -30.011 1.00 0.00 ? 22 C B C4     8  
ATOM 9638  N N4     . C B 2 2  ? 19.378 -11.947 -29.770 1.00 0.00 ? 22 C B N4     8  
ATOM 9639  C C5     . C B 2 2  ? 19.475 -14.262 -29.176 1.00 0.00 ? 22 C B C5     8  
ATOM 9640  C C6     . C B 2 2  ? 19.986 -15.466 -29.468 1.00 0.00 ? 22 C B C6     8  
ATOM 9641  H "H5'"  . C B 2 2  ? 19.672 -19.598 -28.398 1.00 0.00 ? 22 C B "H5'"  8  
ATOM 9642  H "H5''" . C B 2 2  ? 21.142 -19.711 -27.412 1.00 0.00 ? 22 C B "H5''" 8  
ATOM 9643  H "H4'"  . C B 2 2  ? 21.828 -19.602 -29.661 1.00 0.00 ? 22 C B "H4'"  8  
ATOM 9644  H "H3'"  . C B 2 2  ? 22.319 -16.994 -28.218 1.00 0.00 ? 22 C B "H3'"  8  
ATOM 9645  H "H2'"  . C B 2 2  ? 23.341 -16.188 -30.251 1.00 0.00 ? 22 C B "H2'"  8  
ATOM 9646  H "HO2'" . C B 2 2  ? 24.207 -17.559 -31.625 1.00 0.00 ? 22 C B "HO2'" 8  
ATOM 9647  H "H1'"  . C B 2 2  ? 21.312 -17.115 -31.916 1.00 0.00 ? 22 C B "H1'"  8  
ATOM 9648  H H41    . C B 2 2  ? 19.649 -11.175 -30.362 1.00 0.00 ? 22 C B H41    8  
ATOM 9649  H H42    . C B 2 2  ? 18.748 -11.794 -28.996 1.00 0.00 ? 22 C B H42    8  
ATOM 9650  H H5     . C B 2 2  ? 18.797 -14.124 -28.336 1.00 0.00 ? 22 C B H5     8  
ATOM 9651  H H6     . C B 2 2  ? 19.717 -16.323 -28.851 1.00 0.00 ? 22 C B H6     8  
ATOM 9652  P P      . U B 2 3  ? 24.772 -17.677 -27.561 1.00 0.00 ? 23 U B P      8  
ATOM 9653  O OP1    . U B 2 3  ? 25.757 -18.684 -27.090 1.00 0.00 ? 23 U B OP1    8  
ATOM 9654  O OP2    . U B 2 3  ? 24.036 -16.851 -26.570 1.00 0.00 ? 23 U B OP2    8  
ATOM 9655  O "O5'"  . U B 2 3  ? 25.512 -16.697 -28.576 1.00 0.00 ? 23 U B "O5'"  8  
ATOM 9656  C "C5'"  . U B 2 3  ? 26.398 -17.206 -29.570 1.00 0.00 ? 23 U B "C5'"  8  
ATOM 9657  C "C4'"  . U B 2 3  ? 26.933 -16.076 -30.416 1.00 0.00 ? 23 U B "C4'"  8  
ATOM 9658  O "O4'"  . U B 2 3  ? 25.845 -15.410 -31.118 1.00 0.00 ? 23 U B "O4'"  8  
ATOM 9659  C "C3'"  . U B 2 3  ? 27.595 -14.943 -29.640 1.00 0.00 ? 23 U B "C3'"  8  
ATOM 9660  O "O3'"  . U B 2 3  ? 28.933 -15.253 -29.275 1.00 0.00 ? 23 U B "O3'"  8  
ATOM 9661  C "C2'"  . U B 2 3  ? 27.538 -13.819 -30.666 1.00 0.00 ? 23 U B "C2'"  8  
ATOM 9662  O "O2'"  . U B 2 3  ? 28.497 -13.985 -31.694 1.00 0.00 ? 23 U B "O2'"  8  
ATOM 9663  C "C1'"  . U B 2 3  ? 26.140 -14.033 -31.237 1.00 0.00 ? 23 U B "C1'"  8  
ATOM 9664  N N1     . U B 2 3  ? 25.097 -13.270 -30.539 1.00 0.00 ? 23 U B N1     8  
ATOM 9665  C C2     . U B 2 3  ? 24.937 -11.941 -30.882 1.00 0.00 ? 23 U B C2     8  
ATOM 9666  O O2     . U B 2 3  ? 25.618 -11.389 -31.729 1.00 0.00 ? 23 U B O2     8  
ATOM 9667  N N3     . U B 2 3  ? 23.948 -11.280 -30.195 1.00 0.00 ? 23 U B N3     8  
ATOM 9668  C C4     . U B 2 3  ? 23.122 -11.805 -29.223 1.00 0.00 ? 23 U B C4     8  
ATOM 9669  O O4     . U B 2 3  ? 22.276 -11.083 -28.694 1.00 0.00 ? 23 U B O4     8  
ATOM 9670  C C5     . U B 2 3  ? 23.353 -13.184 -28.928 1.00 0.00 ? 23 U B C5     8  
ATOM 9671  C C6     . U B 2 3  ? 24.309 -13.857 -29.577 1.00 0.00 ? 23 U B C6     8  
ATOM 9672  H "H5'"  . U B 2 3  ? 25.866 -17.913 -30.209 1.00 0.00 ? 23 U B "H5'"  8  
ATOM 9673  H "H5''" . U B 2 3  ? 27.232 -17.718 -29.094 1.00 0.00 ? 23 U B "H5''" 8  
ATOM 9674  H "H4'"  . U B 2 3  ? 27.694 -16.492 -31.075 1.00 0.00 ? 23 U B "H4'"  8  
ATOM 9675  H "H3'"  . U B 2 3  ? 27.076 -14.698 -28.715 1.00 0.00 ? 23 U B "H3'"  8  
ATOM 9676  H "H2'"  . U B 2 3  ? 27.620 -12.848 -30.172 1.00 0.00 ? 23 U B "H2'"  8  
ATOM 9677  H "HO2'" . U B 2 3  ? 28.364 -13.277 -32.323 1.00 0.00 ? 23 U B "HO2'" 8  
ATOM 9678  H "H1'"  . U B 2 3  ? 26.089 -13.785 -32.299 1.00 0.00 ? 23 U B "H1'"  8  
ATOM 9679  H H3     . U B 2 3  ? 23.811 -10.306 -30.428 1.00 0.00 ? 23 U B H3     8  
ATOM 9680  H H5     . U B 2 3  ? 22.751 -13.687 -28.173 1.00 0.00 ? 23 U B H5     8  
ATOM 9681  H H6     . U B 2 3  ? 24.469 -14.908 -29.337 1.00 0.00 ? 23 U B H6     8  
ATOM 9682  P P      . C B 2 4  ? 29.637 -14.448 -28.075 1.00 0.00 ? 24 C B P      8  
ATOM 9683  O OP1    . C B 2 4  ? 30.992 -15.027 -27.886 1.00 0.00 ? 24 C B OP1    8  
ATOM 9684  O OP2    . C B 2 4  ? 28.694 -14.398 -26.929 1.00 0.00 ? 24 C B OP2    8  
ATOM 9685  O "O5'"  . C B 2 4  ? 29.807 -12.971 -28.648 1.00 0.00 ? 24 C B "O5'"  8  
ATOM 9686  C "C5'"  . C B 2 4  ? 30.730 -12.695 -29.698 1.00 0.00 ? 24 C B "C5'"  8  
ATOM 9687  C "C4'"  . C B 2 4  ? 30.662 -11.235 -30.077 1.00 0.00 ? 24 C B "C4'"  8  
ATOM 9688  O "O4'"  . C B 2 4  ? 29.329 -10.909 -30.553 1.00 0.00 ? 24 C B "O4'"  8  
ATOM 9689  C "C3'"  . C B 2 4  ? 30.881 -10.255 -28.931 1.00 0.00 ? 24 C B "C3'"  8  
ATOM 9690  O "O3'"  . C B 2 4  ? 32.262 -10.055 -28.659 1.00 0.00 ? 24 C B "O3'"  8  
ATOM 9691  C "C2'"  . C B 2 4  ? 30.229 -8.995  -29.483 1.00 0.00 ? 24 C B "C2'"  8  
ATOM 9692  O "O2'"  . C B 2 4  ? 31.041 -8.353  -30.448 1.00 0.00 ? 24 C B "O2'"  8  
ATOM 9693  C "C1'"  . C B 2 4  ? 29.003 -9.588  -30.169 1.00 0.00 ? 24 C B "C1'"  8  
ATOM 9694  N N1     . C B 2 4  ? 27.815 -9.636  -29.302 1.00 0.00 ? 24 C B N1     8  
ATOM 9695  C C2     . C B 2 4  ? 27.035 -8.487  -29.168 1.00 0.00 ? 24 C B C2     8  
ATOM 9696  O O2     . C B 2 4  ? 27.365 -7.462  -29.783 1.00 0.00 ? 24 C B O2     8  
ATOM 9697  N N3     . C B 2 4  ? 25.940 -8.521  -28.373 1.00 0.00 ? 24 C B N3     8  
ATOM 9698  C C4     . C B 2 4  ? 25.619 -9.645  -27.728 1.00 0.00 ? 24 C B C4     8  
ATOM 9699  N N4     . C B 2 4  ? 24.532 -9.633  -26.954 1.00 0.00 ? 24 C B N4     8  
ATOM 9700  C C5     . C B 2 4  ? 26.399 -10.832 -27.847 1.00 0.00 ? 24 C B C5     8  
ATOM 9701  C C6     . C B 2 4  ? 27.479 -10.782 -28.638 1.00 0.00 ? 24 C B C6     8  
ATOM 9702  H "H5'"  . C B 2 4  ? 30.490 -13.304 -30.569 1.00 0.00 ? 24 C B "H5'"  8  
ATOM 9703  H "H5''" . C B 2 4  ? 31.742 -12.927 -29.369 1.00 0.00 ? 24 C B "H5''" 8  
ATOM 9704  H "H4'"  . C B 2 4  ? 31.451 -11.047 -30.806 1.00 0.00 ? 24 C B "H4'"  8  
ATOM 9705  H "H3'"  . C B 2 4  ? 30.433 -10.589 -27.997 1.00 0.00 ? 24 C B "H3'"  8  
ATOM 9706  H "H2'"  . C B 2 4  ? 29.942 -8.325  -28.668 1.00 0.00 ? 24 C B "H2'"  8  
ATOM 9707  H "HO2'" . C B 2 4  ? 30.716 -7.459  -30.546 1.00 0.00 ? 24 C B "HO2'" 8  
ATOM 9708  H "H1'"  . C B 2 4  ? 28.740 -9.045  -31.076 1.00 0.00 ? 24 C B "H1'"  8  
ATOM 9709  H H41    . C B 2 4  ? 23.980 -8.792  -26.871 1.00 0.00 ? 24 C B H41    8  
ATOM 9710  H H42    . C B 2 4  ? 24.260 -10.467 -26.452 1.00 0.00 ? 24 C B H42    8  
ATOM 9711  H H5     . C B 2 4  ? 26.128 -11.745 -27.316 1.00 0.00 ? 24 C B H5     8  
ATOM 9712  H H6     . C B 2 4  ? 28.098 -11.672 -28.753 1.00 0.00 ? 24 C B H6     8  
ATOM 9713  P P      . G B 2 5  ? 32.718 -9.488  -27.225 1.00 0.00 ? 25 G B P      8  
ATOM 9714  O OP1    . G B 2 5  ? 34.203 -9.458  -27.211 1.00 0.00 ? 25 G B OP1    8  
ATOM 9715  O OP2    . G B 2 5  ? 31.990 -10.242 -26.173 1.00 0.00 ? 25 G B OP2    8  
ATOM 9716  O "O5'"  . G B 2 5  ? 32.193 -7.985  -27.220 1.00 0.00 ? 25 G B "O5'"  8  
ATOM 9717  C "C5'"  . G B 2 5  ? 32.785 -6.999  -28.060 1.00 0.00 ? 25 G B "C5'"  8  
ATOM 9718  C "C4'"  . G B 2 5  ? 32.056 -5.686  -27.912 1.00 0.00 ? 25 G B "C4'"  8  
ATOM 9719  O "O4'"  . G B 2 5  ? 30.664 -5.832  -28.301 1.00 0.00 ? 25 G B "O4'"  8  
ATOM 9720  C "C3'"  . G B 2 5  ? 31.961 -5.150  -26.488 1.00 0.00 ? 25 G B "C3'"  8  
ATOM 9721  O "O3'"  . G B 2 5  ? 33.162 -4.512  -26.074 1.00 0.00 ? 25 G B "O3'"  8  
ATOM 9722  C "C2'"  . G B 2 5  ? 30.814 -4.158  -26.625 1.00 0.00 ? 25 G B "C2'"  8  
ATOM 9723  O "O2'"  . G B 2 5  ? 31.219 -2.962  -27.267 1.00 0.00 ? 25 G B "O2'"  8  
ATOM 9724  C "C1'"  . G B 2 5  ? 29.876 -4.933  -27.543 1.00 0.00 ? 25 G B "C1'"  8  
ATOM 9725  N N9     . G B 2 5  ? 28.867 -5.701  -26.821 1.00 0.00 ? 25 G B N9     8  
ATOM 9726  C C8     . G B 2 5  ? 28.873 -7.051  -26.572 1.00 0.00 ? 25 G B C8     8  
ATOM 9727  N N7     . G B 2 5  ? 27.832 -7.457  -25.900 1.00 0.00 ? 25 G B N7     8  
ATOM 9728  C C5     . G B 2 5  ? 27.089 -6.302  -25.692 1.00 0.00 ? 25 G B C5     8  
ATOM 9729  C C6     . G B 2 5  ? 25.854 -6.113  -25.018 1.00 0.00 ? 25 G B C6     8  
ATOM 9730  O O6     . G B 2 5  ? 25.148 -6.959  -24.457 1.00 0.00 ? 25 G B O6     8  
ATOM 9731  N N1     . G B 2 5  ? 25.451 -4.779  -25.038 1.00 0.00 ? 25 G B N1     8  
ATOM 9732  C C2     . G B 2 5  ? 26.159 -3.762  -25.633 1.00 0.00 ? 25 G B C2     8  
ATOM 9733  N N2     . G B 2 5  ? 25.614 -2.539  -25.551 1.00 0.00 ? 25 G B N2     8  
ATOM 9734  N N3     . G B 2 5  ? 27.311 -3.925  -26.263 1.00 0.00 ? 25 G B N3     8  
ATOM 9735  C C4     . G B 2 5  ? 27.715 -5.210  -26.254 1.00 0.00 ? 25 G B C4     8  
ATOM 9736  H "H5'"  . G B 2 5  ? 32.735 -7.323  -29.100 1.00 0.00 ? 25 G B "H5'"  8  
ATOM 9737  H "H5''" . G B 2 5  ? 33.829 -6.857  -27.781 1.00 0.00 ? 25 G B "H5''" 8  
ATOM 9738  H "H4'"  . G B 2 5  ? 32.601 -4.940  -28.492 1.00 0.00 ? 25 G B "H4'"  8  
ATOM 9739  H "H3'"  . G B 2 5  ? 31.760 -5.929  -25.754 1.00 0.00 ? 25 G B "H3'"  8  
ATOM 9740  H "H2'"  . G B 2 5  ? 30.354 -3.973  -25.652 1.00 0.00 ? 25 G B "H2'"  8  
ATOM 9741  H "HO2'" . G B 2 5  ? 30.839 -2.234  -26.777 1.00 0.00 ? 25 G B "HO2'" 8  
ATOM 9742  H "H1'"  . G B 2 5  ? 29.365 -4.279  -28.250 1.00 0.00 ? 25 G B "H1'"  8  
ATOM 9743  H H8     . G B 2 5  ? 29.662 -7.712  -26.900 1.00 0.00 ? 25 G B H8     8  
ATOM 9744  H H1     . G B 2 5  ? 24.580 -4.544  -24.584 1.00 0.00 ? 25 G B H1     8  
ATOM 9745  H H21    . G B 2 5  ? 24.735 -2.409  -25.072 1.00 0.00 ? 25 G B H21    8  
ATOM 9746  H H22    . G B 2 5  ? 26.084 -1.748  -25.968 1.00 0.00 ? 25 G B H22    8  
ATOM 9747  P P      . G B 2 6  ? 33.445 -4.289  -24.509 1.00 0.00 ? 26 G B P      8  
ATOM 9748  O OP1    . G B 2 6  ? 34.773 -3.635  -24.387 1.00 0.00 ? 26 G B OP1    8  
ATOM 9749  O OP2    . G B 2 6  ? 33.189 -5.568  -23.800 1.00 0.00 ? 26 G B OP2    8  
ATOM 9750  O "O5'"  . G B 2 6  ? 32.334 -3.239  -24.062 1.00 0.00 ? 26 G B "O5'"  8  
ATOM 9751  C "C5'"  . G B 2 6  ? 32.387 -1.884  -24.502 1.00 0.00 ? 26 G B "C5'"  8  
ATOM 9752  C "C4'"  . G B 2 6  ? 31.201 -1.119  -23.970 1.00 0.00 ? 26 G B "C4'"  8  
ATOM 9753  O "O4'"  . G B 2 6  ? 29.966 -1.722  -24.430 1.00 0.00 ? 26 G B "O4'"  8  
ATOM 9754  C "C3'"  . G B 2 6  ? 31.047 -1.129  -22.454 1.00 0.00 ? 26 G B "C3'"  8  
ATOM 9755  O "O3'"  . G B 2 6  ? 31.909 -0.190  -21.822 1.00 0.00 ? 26 G B "O3'"  8  
ATOM 9756  C "C2'"  . G B 2 6  ? 29.585 -0.738  -22.302 1.00 0.00 ? 26 G B "C2'"  8  
ATOM 9757  O "O2'"  . G B 2 6  ? 29.383 0.650   -22.496 1.00 0.00 ? 26 G B "O2'"  8  
ATOM 9758  C "C1'"  . G B 2 6  ? 28.959 -1.506  -23.462 1.00 0.00 ? 26 G B "C1'"  8  
ATOM 9759  N N9     . G B 2 6  ? 28.414 -2.801  -23.066 1.00 0.00 ? 26 G B N9     8  
ATOM 9760  C C8     . G B 2 6  ? 28.964 -4.037  -23.297 1.00 0.00 ? 26 G B C8     8  
ATOM 9761  N N7     . G B 2 6  ? 28.247 -5.018  -22.824 1.00 0.00 ? 26 G B N7     8  
ATOM 9762  C C5     . G B 2 6  ? 27.151 -4.390  -22.245 1.00 0.00 ? 26 G B C5     8  
ATOM 9763  C C6     . G B 2 6  ? 26.029 -4.938  -21.572 1.00 0.00 ? 26 G B C6     8  
ATOM 9764  O O6     . G B 2 6  ? 25.772 -6.128  -21.346 1.00 0.00 ? 26 G B O6     8  
ATOM 9765  N N1     . G B 2 6  ? 25.148 -3.948  -21.139 1.00 0.00 ? 26 G B N1     8  
ATOM 9766  C C2     . G B 2 6  ? 25.337 -2.600  -21.335 1.00 0.00 ? 26 G B C2     8  
ATOM 9767  N N2     . G B 2 6  ? 24.381 -1.795  -20.848 1.00 0.00 ? 26 G B N2     8  
ATOM 9768  N N3     . G B 2 6  ? 26.379 -2.078  -21.961 1.00 0.00 ? 26 G B N3     8  
ATOM 9769  C C4     . G B 2 6  ? 27.239 -3.023  -22.385 1.00 0.00 ? 26 G B C4     8  
ATOM 9770  H "H5'"  . G B 2 6  ? 32.376 -1.850  -25.593 1.00 0.00 ? 26 G B "H5'"  8  
ATOM 9771  H "H5''" . G B 2 6  ? 33.303 -1.415  -24.143 1.00 0.00 ? 26 G B "H5''" 8  
ATOM 9772  H "H4'"  . G B 2 6  ? 31.322 -0.075  -24.266 1.00 0.00 ? 26 G B "H4'"  8  
ATOM 9773  H "H3'"  . G B 2 6  ? 31.276 -2.097  -22.010 1.00 0.00 ? 26 G B "H3'"  8  
ATOM 9774  H "H2'"  . G B 2 6  ? 29.198 -1.087  -21.341 1.00 0.00 ? 26 G B "H2'"  8  
ATOM 9775  H "HO2'" . G B 2 6  ? 28.463 0.832   -22.310 1.00 0.00 ? 26 G B "HO2'" 8  
ATOM 9776  H "H1'"  . G B 2 6  ? 28.165 -0.936  -23.945 1.00 0.00 ? 26 G B "H1'"  8  
ATOM 9777  H H8     . G B 2 6  ? 29.899 -4.183  -23.817 1.00 0.00 ? 26 G B H8     8  
ATOM 9778  H H1     . G B 2 6  ? 24.315 -4.241  -20.647 1.00 0.00 ? 26 G B H1     8  
ATOM 9779  H H21    . G B 2 6  ? 23.585 -2.190  -20.369 1.00 0.00 ? 26 G B H21    8  
ATOM 9780  H H22    . G B 2 6  ? 24.460 -0.794  -20.958 1.00 0.00 ? 26 G B H22    8  
ATOM 9781  P P      . A B 2 7  ? 32.230 -0.334  -20.255 1.00 0.00 ? 27 A B P      8  
ATOM 9782  O OP1    . A B 2 7  ? 33.200 0.733   -19.900 1.00 0.00 ? 27 A B OP1    8  
ATOM 9783  O OP2    . A B 2 7  ? 32.566 -1.753  -19.974 1.00 0.00 ? 27 A B OP2    8  
ATOM 9784  O "O5'"  . A B 2 7  ? 30.844 0.002   -19.545 1.00 0.00 ? 27 A B "O5'"  8  
ATOM 9785  C "C5'"  . A B 2 7  ? 30.321 1.328   -19.552 1.00 0.00 ? 27 A B "C5'"  8  
ATOM 9786  C "C4'"  . A B 2 7  ? 28.943 1.345   -18.933 1.00 0.00 ? 27 A B "C4'"  8  
ATOM 9787  O "O4'"  . A B 2 7  ? 28.067 0.406   -19.605 1.00 0.00 ? 27 A B "O4'"  8  
ATOM 9788  C "C3'"  . A B 2 7  ? 28.881 0.895   -17.478 1.00 0.00 ? 27 A B "C3'"  8  
ATOM 9789  O "O3'"  . A B 2 7  ? 29.278 1.925   -16.582 1.00 0.00 ? 27 A B "O3'"  8  
ATOM 9790  C "C2'"  . A B 2 7  ? 27.402 0.564   -17.332 1.00 0.00 ? 27 A B "C2'"  8  
ATOM 9791  O "O2'"  . A B 2 7  ? 26.611 1.729   -17.196 1.00 0.00 ? 27 A B "O2'"  8  
ATOM 9792  C "C1'"  . A B 2 7  ? 27.116 -0.088  -18.681 1.00 0.00 ? 27 A B "C1'"  8  
ATOM 9793  N N9     . A B 2 7  ? 27.214 -1.546  -18.649 1.00 0.00 ? 27 A B N9     8  
ATOM 9794  C C8     . A B 2 7  ? 28.233 -2.331  -19.127 1.00 0.00 ? 27 A B C8     8  
ATOM 9795  N N7     . A B 2 7  ? 28.035 -3.616  -18.956 1.00 0.00 ? 27 A B N7     8  
ATOM 9796  C C5     . A B 2 7  ? 26.801 -3.681  -18.323 1.00 0.00 ? 27 A B C5     8  
ATOM 9797  C C6     . A B 2 7  ? 26.026 -4.763  -17.871 1.00 0.00 ? 27 A B C6     8  
ATOM 9798  N N6     . A B 2 7  ? 26.395 -6.040  -17.991 1.00 0.00 ? 27 A B N6     8  
ATOM 9799  N N1     . A B 2 7  ? 24.842 -4.484  -17.282 1.00 0.00 ? 27 A B N1     8  
ATOM 9800  C C2     . A B 2 7  ? 24.472 -3.203  -17.161 1.00 0.00 ? 27 A B C2     8  
ATOM 9801  N N3     . A B 2 7  ? 25.112 -2.102  -17.547 1.00 0.00 ? 27 A B N3     8  
ATOM 9802  C C4     . A B 2 7  ? 26.284 -2.413  -18.128 1.00 0.00 ? 27 A B C4     8  
ATOM 9803  H "H5'"  . A B 2 7  ? 30.258 1.694   -20.577 1.00 0.00 ? 27 A B "H5'"  8  
ATOM 9804  H "H5''" . A B 2 7  ? 30.974 1.986   -18.981 1.00 0.00 ? 27 A B "H5''" 8  
ATOM 9805  H "H4'"  . A B 2 7  ? 28.585 2.374   -18.959 1.00 0.00 ? 27 A B "H4'"  8  
ATOM 9806  H "H3'"  . A B 2 7  ? 29.527 0.044   -17.269 1.00 0.00 ? 27 A B "H3'"  8  
ATOM 9807  H "H2'"  . A B 2 7  ? 27.253 -0.141  -16.512 1.00 0.00 ? 27 A B "H2'"  8  
ATOM 9808  H "HO2'" . A B 2 7  ? 25.696 1.467   -17.294 1.00 0.00 ? 27 A B "HO2'" 8  
ATOM 9809  H "H1'"  . A B 2 7  ? 26.130 0.180   -19.062 1.00 0.00 ? 27 A B "H1'"  8  
ATOM 9810  H H8     . A B 2 7  ? 29.117 -1.929  -19.600 1.00 0.00 ? 27 A B H8     8  
ATOM 9811  H H61    . A B 2 7  ? 25.794 -6.774  -17.646 1.00 0.00 ? 27 A B H61    8  
ATOM 9812  H H62    . A B 2 7  ? 27.275 -6.273  -18.429 1.00 0.00 ? 27 A B H62    8  
ATOM 9813  H H2     . A B 2 7  ? 23.509 -3.039  -16.679 1.00 0.00 ? 27 A B H2     8  
ATOM 9814  P P      . G B 2 8  ? 29.768 1.546   -15.099 1.00 0.00 ? 28 G B P      8  
ATOM 9815  O OP1    . G B 2 8  ? 30.186 2.805   -14.433 1.00 0.00 ? 28 G B OP1    8  
ATOM 9816  O OP2    . G B 2 8  ? 30.727 0.416   -15.200 1.00 0.00 ? 28 G B OP2    8  
ATOM 9817  O "O5'"  . G B 2 8  ? 28.448 1.019   -14.380 1.00 0.00 ? 28 G B "O5'"  8  
ATOM 9818  C "C5'"  . G B 2 8  ? 27.379 1.908   -14.071 1.00 0.00 ? 28 G B "C5'"  8  
ATOM 9819  C "C4'"  . G B 2 8  ? 26.209 1.137   -13.508 1.00 0.00 ? 28 G B "C4'"  8  
ATOM 9820  O "O4'"  . G B 2 8  ? 25.761 0.138   -14.460 1.00 0.00 ? 28 G B "O4'"  8  
ATOM 9821  C "C3'"  . G B 2 8  ? 26.511 0.320   -12.257 1.00 0.00 ? 28 G B "C3'"  8  
ATOM 9822  O "O3'"  . G B 2 8  ? 26.511 1.122   -11.083 1.00 0.00 ? 28 G B "O3'"  8  
ATOM 9823  C "C2'"  . G B 2 8  ? 25.352 -0.667  -12.263 1.00 0.00 ? 28 G B "C2'"  8  
ATOM 9824  O "O2'"  . G B 2 8  ? 24.146 -0.076  -11.822 1.00 0.00 ? 28 G B "O2'"  8  
ATOM 9825  C "C1'"  . G B 2 8  ? 25.250 -0.975  -13.753 1.00 0.00 ? 28 G B "C1'"  8  
ATOM 9826  N N9     . G B 2 8  ? 26.005 -2.159  -14.150 1.00 0.00 ? 28 G B N9     8  
ATOM 9827  C C8     . G B 2 8  ? 27.213 -2.191  -14.801 1.00 0.00 ? 28 G B C8     8  
ATOM 9828  N N7     . G B 2 8  ? 27.647 -3.401  -15.025 1.00 0.00 ? 28 G B N7     8  
ATOM 9829  C C5     . G B 2 8  ? 26.662 -4.220  -14.489 1.00 0.00 ? 28 G B C5     8  
ATOM 9830  C C6     . G B 2 8  ? 26.576 -5.636  -14.431 1.00 0.00 ? 28 G B C6     8  
ATOM 9831  O O6     . G B 2 8  ? 27.381 -6.472  -14.859 1.00 0.00 ? 28 G B O6     8  
ATOM 9832  N N1     . G B 2 8  ? 25.409 -6.061  -13.798 1.00 0.00 ? 28 G B N1     8  
ATOM 9833  C C2     . G B 2 8  ? 24.450 -5.216  -13.288 1.00 0.00 ? 28 G B C2     8  
ATOM 9834  N N2     . G B 2 8  ? 23.393 -5.806  -12.713 1.00 0.00 ? 28 G B N2     8  
ATOM 9835  N N3     . G B 2 8  ? 24.520 -3.895  -13.335 1.00 0.00 ? 28 G B N3     8  
ATOM 9836  C C4     . G B 2 8  ? 25.644 -3.470  -13.944 1.00 0.00 ? 28 G B C4     8  
ATOM 9837  H "H5'"  . G B 2 8  ? 27.063 2.432   -14.973 1.00 0.00 ? 28 G B "H5'"  8  
ATOM 9838  H "H5''" . G B 2 8  ? 27.708 2.640   -13.333 1.00 0.00 ? 28 G B "H5''" 8  
ATOM 9839  H "H4'"  . G B 2 8  ? 25.442 1.860   -13.232 1.00 0.00 ? 28 G B "H4'"  8  
ATOM 9840  H "H3'"  . G B 2 8  ? 27.484 -0.167  -12.293 1.00 0.00 ? 28 G B "H3'"  8  
ATOM 9841  H "H2'"  . G B 2 8  ? 25.614 -1.561  -11.691 1.00 0.00 ? 28 G B "H2'"  8  
ATOM 9842  H "HO2'" . G B 2 8  ? 24.019 0.726   -12.329 1.00 0.00 ? 28 G B "HO2'" 8  
ATOM 9843  H "H1'"  . G B 2 8  ? 24.215 -1.109  -14.069 1.00 0.00 ? 28 G B "H1'"  8  
ATOM 9844  H H8     . G B 2 8  ? 27.751 -1.303  -15.098 1.00 0.00 ? 28 G B H8     8  
ATOM 9845  H H1     . G B 2 8  ? 25.257 -7.055  -13.709 1.00 0.00 ? 28 G B H1     8  
ATOM 9846  H H21    . G B 2 8  ? 23.336 -6.814  -12.674 1.00 0.00 ? 28 G B H21    8  
ATOM 9847  H H22    . G B 2 8  ? 22.654 -5.244  -12.319 1.00 0.00 ? 28 G B H22    8  
ATOM 9848  P P      . U B 2 9  ? 27.266 0.599   -9.763  1.00 0.00 ? 29 U B P      8  
ATOM 9849  O OP1    . U B 2 9  ? 27.158 1.668   -8.737  1.00 0.00 ? 29 U B OP1    8  
ATOM 9850  O OP2    . U B 2 9  ? 28.604 0.093   -10.160 1.00 0.00 ? 29 U B OP2    8  
ATOM 9851  O "O5'"  . U B 2 9  ? 26.385 -0.638  -9.280  1.00 0.00 ? 29 U B "O5'"  8  
ATOM 9852  C "C5'"  . U B 2 9  ? 25.056 -0.449  -8.805  1.00 0.00 ? 29 U B "C5'"  8  
ATOM 9853  C "C4'"  . U B 2 9  ? 24.419 -1.784  -8.501  1.00 0.00 ? 29 U B "C4'"  8  
ATOM 9854  O "O4'"  . U B 2 9  ? 24.366 -2.601  -9.701  1.00 0.00 ? 29 U B "O4'"  8  
ATOM 9855  C "C3'"  . U B 2 9  ? 25.186 -2.659  -7.517  1.00 0.00 ? 29 U B "C3'"  8  
ATOM 9856  O "O3'"  . U B 2 9  ? 24.948 -2.277  -6.168  1.00 0.00 ? 29 U B "O3'"  8  
ATOM 9857  C "C2'"  . U B 2 9  ? 24.607 -4.034  -7.822  1.00 0.00 ? 29 U B "C2'"  8  
ATOM 9858  O "O2'"  . U B 2 9  ? 23.318 -4.206  -7.267  1.00 0.00 ? 29 U B "O2'"  8  
ATOM 9859  C "C1'"  . U B 2 9  ? 24.499 -3.962  -9.342  1.00 0.00 ? 29 U B "C1'"  8  
ATOM 9860  N N1     . U B 2 9  ? 25.673 -4.513  -10.036 1.00 0.00 ? 29 U B N1     8  
ATOM 9861  C C2     . U B 2 9  ? 25.754 -5.886  -10.167 1.00 0.00 ? 29 U B C2     8  
ATOM 9862  O O2     . U B 2 9  ? 24.901 -6.643  -9.738  1.00 0.00 ? 29 U B O2     8  
ATOM 9863  N N3     . U B 2 9  ? 26.872 -6.340  -10.824 1.00 0.00 ? 29 U B N3     8  
ATOM 9864  C C4     . U B 2 9  ? 27.893 -5.576  -11.348 1.00 0.00 ? 29 U B C4     8  
ATOM 9865  O O4     . U B 2 9  ? 28.837 -6.131  -11.913 1.00 0.00 ? 29 U B O4     8  
ATOM 9866  C C5     . U B 2 9  ? 27.733 -4.166  -11.168 1.00 0.00 ? 29 U B C5     8  
ATOM 9867  C C6     . U B 2 9  ? 26.656 -3.690  -10.535 1.00 0.00 ? 29 U B C6     8  
ATOM 9868  H "H5'"  . U B 2 9  ? 24.463 0.067   -9.562  1.00 0.00 ? 29 U B "H5'"  8  
ATOM 9869  H "H5''" . U B 2 9  ? 25.070 0.152   -7.897  1.00 0.00 ? 29 U B "H5''" 8  
ATOM 9870  H "H4'"  . U B 2 9  ? 23.444 -1.589  -8.053  1.00 0.00 ? 29 U B "H4'"  8  
ATOM 9871  H "H3'"  . U B 2 9  ? 26.264 -2.612  -7.662  1.00 0.00 ? 29 U B "H3'"  8  
ATOM 9872  H "H2'"  . U B 2 9  ? 25.304 -4.817  -7.511  1.00 0.00 ? 29 U B "H2'"  8  
ATOM 9873  H "HO2'" . U B 2 9  ? 23.082 -5.127  -7.374  1.00 0.00 ? 29 U B "HO2'" 8  
ATOM 9874  H "H1'"  . U B 2 9  ? 23.613 -4.479  -9.712  1.00 0.00 ? 29 U B "H1'"  8  
ATOM 9875  H H3     . U B 2 9  ? 26.954 -7.340  -10.934 1.00 0.00 ? 29 U B H3     8  
ATOM 9876  H H5     . U B 2 9  ? 28.488 -3.479  -11.549 1.00 0.00 ? 29 U B H5     8  
ATOM 9877  H H6     . U B 2 9  ? 26.553 -2.611  -10.408 1.00 0.00 ? 29 U B H6     8  
ATOM 9878  P P      . A B 2 10 ? 26.021 -2.657  -5.032  1.00 0.00 ? 30 A B P      8  
ATOM 9879  O OP1    . A B 2 10 ? 25.596 -1.985  -3.779  1.00 0.00 ? 30 A B OP1    8  
ATOM 9880  O OP2    . A B 2 10 ? 27.381 -2.407  -5.574  1.00 0.00 ? 30 A B OP2    8  
ATOM 9881  O "O5'"  . A B 2 10 ? 25.838 -4.227  -4.839  1.00 0.00 ? 30 A B "O5'"  8  
ATOM 9882  C "C5'"  . A B 2 10 ? 24.663 -4.759  -4.234  1.00 0.00 ? 30 A B "C5'"  8  
ATOM 9883  C "C4'"  . A B 2 10 ? 24.633 -6.260  -4.392  1.00 0.00 ? 30 A B "C4'"  8  
ATOM 9884  O "O4'"  . A B 2 10 ? 24.784 -6.625  -5.787  1.00 0.00 ? 30 A B "O4'"  8  
ATOM 9885  C "C3'"  . A B 2 10 ? 25.772 -7.007  -3.711  1.00 0.00 ? 30 A B "C3'"  8  
ATOM 9886  O "O3'"  . A B 2 10 ? 25.547 -7.173  -2.317  1.00 0.00 ? 30 A B "O3'"  8  
ATOM 9887  C "C2'"  . A B 2 10 ? 25.732 -8.340  -4.448  1.00 0.00 ? 30 A B "C2'"  8  
ATOM 9888  O "O2'"  . A B 2 10 ? 24.673 -9.162  -3.998  1.00 0.00 ? 30 A B "O2'"  8  
ATOM 9889  C "C1'"  . A B 2 10 ? 25.442 -7.875  -5.873  1.00 0.00 ? 30 A B "C1'"  8  
ATOM 9890  N N9     . A B 2 10 ? 26.646 -7.707  -6.686  1.00 0.00 ? 30 A B N9     8  
ATOM 9891  C C8     . A B 2 10 ? 27.254 -6.534  -7.057  1.00 0.00 ? 30 A B C8     8  
ATOM 9892  N N7     . A B 2 10 ? 28.325 -6.704  -7.793  1.00 0.00 ? 30 A B N7     8  
ATOM 9893  C C5     . A B 2 10 ? 28.431 -8.082  -7.914  1.00 0.00 ? 30 A B C5     8  
ATOM 9894  C C6     . A B 2 10 ? 29.358 -8.906  -8.576  1.00 0.00 ? 30 A B C6     8  
ATOM 9895  N N6     . A B 2 10 ? 30.400 -8.440  -9.268  1.00 0.00 ? 30 A B N6     8  
ATOM 9896  N N1     . A B 2 10 ? 29.178 -10.242 -8.499  1.00 0.00 ? 30 A B N1     8  
ATOM 9897  C C2     . A B 2 10 ? 28.132 -10.709 -7.805  1.00 0.00 ? 30 A B C2     8  
ATOM 9898  N N3     . A B 2 10 ? 27.194 -10.037 -7.142  1.00 0.00 ? 30 A B N3     8  
ATOM 9899  C C4     . A B 2 10 ? 27.403 -8.712  -7.236  1.00 0.00 ? 30 A B C4     8  
ATOM 9900  H "H5'"  . A B 2 10 ? 23.779 -4.331  -4.709  1.00 0.00 ? 30 A B "H5'"  8  
ATOM 9901  H "H5''" . A B 2 10 ? 24.651 -4.514  -3.174  1.00 0.00 ? 30 A B "H5''" 8  
ATOM 9902  H "H4'"  . A B 2 10 ? 23.707 -6.620  -3.941  1.00 0.00 ? 30 A B "H4'"  8  
ATOM 9903  H "H3'"  . A B 2 10 ? 26.730 -6.499  -3.807  1.00 0.00 ? 30 A B "H3'"  8  
ATOM 9904  H "H2'"  . A B 2 10 ? 26.703 -8.836  -4.385  1.00 0.00 ? 30 A B "H2'"  8  
ATOM 9905  H "HO2'" . A B 2 10 ? 23.872 -8.639  -4.028  1.00 0.00 ? 30 A B "HO2'" 8  
ATOM 9906  H "H1'"  . A B 2 10 ? 24.771 -8.556  -6.397  1.00 0.00 ? 30 A B "H1'"  8  
ATOM 9907  H H8     . A B 2 10 ? 26.883 -5.561  -6.769  1.00 0.00 ? 30 A B H8     8  
ATOM 9908  H H61    . A B 2 10 ? 31.033 -9.084  -9.721  1.00 0.00 ? 30 A B H61    8  
ATOM 9909  H H62    . A B 2 10 ? 30.555 -7.445  -9.339  1.00 0.00 ? 30 A B H62    8  
ATOM 9910  H H2     . A B 2 10 ? 28.036 -11.795 -7.777  1.00 0.00 ? 30 A B H2     8  
ATOM 9911  P P      . U B 2 11 ? 26.785 -7.483  -1.341  1.00 0.00 ? 31 U B P      8  
ATOM 9912  O OP1    . U B 2 11 ? 26.245 -7.605  0.037   1.00 0.00 ? 31 U B OP1    8  
ATOM 9913  O OP2    . U B 2 11 ? 27.860 -6.499  -1.624  1.00 0.00 ? 31 U B OP2    8  
ATOM 9914  O "O5'"  . U B 2 11 ? 27.289 -8.922  -1.805  1.00 0.00 ? 31 U B "O5'"  8  
ATOM 9915  C "C5'"  . U B 2 11 ? 26.506 -10.086 -1.555  1.00 0.00 ? 31 U B "C5'"  8  
ATOM 9916  C "C4'"  . U B 2 11 ? 27.154 -11.291 -2.193  1.00 0.00 ? 31 U B "C4'"  8  
ATOM 9917  O "O4'"  . U B 2 11 ? 27.316 -11.079 -3.623  1.00 0.00 ? 31 U B "O4'"  8  
ATOM 9918  C "C3'"  . U B 2 11 ? 28.569 -11.596 -1.721  1.00 0.00 ? 31 U B "C3'"  8  
ATOM 9919  O "O3'"  . U B 2 11 ? 28.582 -12.298 -0.485  1.00 0.00 ? 31 U B "O3'"  8  
ATOM 9920  C "C2'"  . U B 2 11 ? 29.082 -12.461 -2.864  1.00 0.00 ? 31 U B "C2'"  8  
ATOM 9921  O "O2'"  . U B 2 11 ? 28.548 -13.771 -2.823  1.00 0.00 ? 31 U B "O2'"  8  
ATOM 9922  C "C1'"  . U B 2 11 ? 28.500 -11.714 -4.062  1.00 0.00 ? 31 U B "C1'"  8  
ATOM 9923  N N1     . U B 2 11 ? 29.401 -10.693 -4.609  1.00 0.00 ? 31 U B N1     8  
ATOM 9924  C C2     . U B 2 11 ? 30.415 -11.113 -5.449  1.00 0.00 ? 31 U B C2     8  
ATOM 9925  O O2     . U B 2 11 ? 30.584 -12.283 -5.746  1.00 0.00 ? 31 U B O2     8  
ATOM 9926  N N3     . U B 2 11 ? 31.223 -10.113 -5.930  1.00 0.00 ? 31 U B N3     8  
ATOM 9927  C C4     . U B 2 11 ? 31.122 -8.763  -5.661  1.00 0.00 ? 31 U B C4     8  
ATOM 9928  O O4     . U B 2 11 ? 31.928 -7.982  -6.169  1.00 0.00 ? 31 U B O4     8  
ATOM 9929  C C5     . U B 2 11 ? 30.049 -8.412  -4.783  1.00 0.00 ? 31 U B C5     8  
ATOM 9930  C C6     . U B 2 11 ? 29.242 -9.361  -4.298  1.00 0.00 ? 31 U B C6     8  
ATOM 9931  H "H5'"  . U B 2 11 ? 25.507 -9.954  -1.969  1.00 0.00 ? 31 U B "H5'"  8  
ATOM 9932  H "H5''" . U B 2 11 ? 26.428 -10.255 -0.481  1.00 0.00 ? 31 U B "H5''" 8  
ATOM 9933  H "H4'"  . U B 2 11 ? 26.545 -12.162 -1.945  1.00 0.00 ? 31 U B "H4'"  8  
ATOM 9934  H "H3'"  . U B 2 11 ? 29.168 -10.699 -1.567  1.00 0.00 ? 31 U B "H3'"  8  
ATOM 9935  H "H2'"  . U B 2 11 ? 30.174 -12.456 -2.887  1.00 0.00 ? 31 U B "H2'"  8  
ATOM 9936  H "HO2'" . U B 2 11 ? 27.599 -13.695 -2.921  1.00 0.00 ? 31 U B "HO2'" 8  
ATOM 9937  H "H1'"  . U B 2 11 ? 28.221 -12.391 -4.869  1.00 0.00 ? 31 U B "H1'"  8  
ATOM 9938  H H3     . U B 2 11 ? 31.972 -10.394 -6.546  1.00 0.00 ? 31 U B H3     8  
ATOM 9939  H H5     . U B 2 11 ? 29.887 -7.369  -4.510  1.00 0.00 ? 31 U B H5     8  
ATOM 9940  H H6     . U B 2 11 ? 28.430 -9.071  -3.630  1.00 0.00 ? 31 U B H6     8  
ATOM 9941  P P      . U B 2 12 ? 29.842 -12.150 0.503   1.00 0.00 ? 32 U B P      8  
ATOM 9942  O OP1    . U B 2 12 ? 29.486 -12.819 1.779   1.00 0.00 ? 32 U B OP1    8  
ATOM 9943  O OP2    . U B 2 12 ? 30.262 -10.725 0.513   1.00 0.00 ? 32 U B OP2    8  
ATOM 9944  O "O5'"  . U B 2 12 ? 30.986 -13.005 -0.202  1.00 0.00 ? 32 U B "O5'"  8  
ATOM 9945  C "C5'"  . U B 2 12 ? 30.907 -14.427 -0.260  1.00 0.00 ? 32 U B "C5'"  8  
ATOM 9946  C "C4'"  . U B 2 12 ? 32.016 -14.971 -1.128  1.00 0.00 ? 32 U B "C4'"  8  
ATOM 9947  O "O4'"  . U B 2 12 ? 31.929 -14.409 -2.465  1.00 0.00 ? 32 U B "O4'"  8  
ATOM 9948  C "C3'"  . U B 2 12 ? 33.428 -14.606 -0.685  1.00 0.00 ? 32 U B "C3'"  8  
ATOM 9949  O "O3'"  . U B 2 12 ? 33.890 -15.439 0.371   1.00 0.00 ? 32 U B "O3'"  8  
ATOM 9950  C "C2'"  . U B 2 12 ? 34.207 -14.845 -1.972  1.00 0.00 ? 32 U B "C2'"  8  
ATOM 9951  O "O2'"  . U B 2 12 ? 34.397 -16.222 -2.237  1.00 0.00 ? 32 U B "O2'"  8  
ATOM 9952  C "C1'"  . U B 2 12 ? 33.234 -14.262 -2.992  1.00 0.00 ? 32 U B "C1'"  8  
ATOM 9953  N N1     . U B 2 12 ? 33.465 -12.838 -3.272  1.00 0.00 ? 32 U B N1     8  
ATOM 9954  C C2     . U B 2 12 ? 34.491 -12.512 -4.137  1.00 0.00 ? 32 U B C2     8  
ATOM 9955  O O2     . U B 2 12 ? 35.199 -13.351 -4.666  1.00 0.00 ? 32 U B O2     8  
ATOM 9956  N N3     . U B 2 12 ? 34.657 -11.168 -4.359  1.00 0.00 ? 32 U B N3     8  
ATOM 9957  C C4     . U B 2 12 ? 33.917 -10.139 -3.815  1.00 0.00 ? 32 U B C4     8  
ATOM 9958  O O4     . U B 2 12 ? 34.187 -8.974  -4.113  1.00 0.00 ? 32 U B O4     8  
ATOM 9959  C C5     . U B 2 12 ? 32.874 -10.562 -2.933  1.00 0.00 ? 32 U B C5     8  
ATOM 9960  C C6     . U B 2 12 ? 32.685 -11.863 -2.693  1.00 0.00 ? 32 U B C6     8  
ATOM 9961  H "H5'"  . U B 2 12 ? 29.946 -14.725 -0.677  1.00 0.00 ? 32 U B "H5'"  8  
ATOM 9962  H "H5''" . U B 2 12 ? 31.005 -14.843 0.742   1.00 0.00 ? 32 U B "H5''" 8  
ATOM 9963  H "H4'"  . U B 2 12 ? 31.950 -16.060 -1.100  1.00 0.00 ? 32 U B "H4'"  8  
ATOM 9964  H "H3'"  . U B 2 12 ? 33.509 -13.583 -0.324  1.00 0.00 ? 32 U B "H3'"  8  
ATOM 9965  H "H2'"  . U B 2 12 ? 35.146 -14.289 -1.958  1.00 0.00 ? 32 U B "H2'"  8  
ATOM 9966  H "HO2'" . U B 2 12 ? 33.571 -16.665 -2.048  1.00 0.00 ? 32 U B "HO2'" 8  
ATOM 9967  H "H1'"  . U B 2 12 ? 33.262 -14.803 -3.938  1.00 0.00 ? 32 U B "H1'"  8  
ATOM 9968  H H3     . U B 2 12 ? 35.403 -10.903 -4.988  1.00 0.00 ? 32 U B H3     8  
ATOM 9969  H H5     . U B 2 12 ? 32.234 -9.821  -2.452  1.00 0.00 ? 32 U B H5     8  
ATOM 9970  H H6     . U B 2 12 ? 31.885 -12.162 -2.017  1.00 0.00 ? 32 U B H6     8  
ATOM 9971  P P      . U B 2 13 ? 35.079 -14.928 1.325   1.00 0.00 ? 33 U B P      8  
ATOM 9972  O OP1    . U B 2 13 ? 35.275 -15.955 2.379   1.00 0.00 ? 33 U B OP1    8  
ATOM 9973  O OP2    . U B 2 13 ? 34.795 -13.522 1.711   1.00 0.00 ? 33 U B OP2    8  
ATOM 9974  O "O5'"  . U B 2 13 ? 36.363 -14.937 0.380   1.00 0.00 ? 33 U B "O5'"  8  
ATOM 9975  C "C5'"  . U B 2 13 ? 36.937 -16.163 -0.059  1.00 0.00 ? 33 U B "C5'"  8  
ATOM 9976  C "C4'"  . U B 2 13 ? 38.032 -15.891 -1.063  1.00 0.00 ? 33 U B "C4'"  8  
ATOM 9977  O "O4'"  . U B 2 13 ? 37.521 -15.114 -2.182  1.00 0.00 ? 33 U B "O4'"  8  
ATOM 9978  C "C3'"  . U B 2 13 ? 39.185 -15.038 -0.549  1.00 0.00 ? 33 U B "C3'"  8  
ATOM 9979  O "O3'"  . U B 2 13 ? 40.110 -15.793 0.224   1.00 0.00 ? 33 U B "O3'"  8  
ATOM 9980  C "C2'"  . U B 2 13 ? 39.803 -14.565 -1.860  1.00 0.00 ? 33 U B "C2'"  8  
ATOM 9981  O "O2'"  . U B 2 13 ? 40.530 -15.588 -2.512  1.00 0.00 ? 33 U B "O2'"  8  
ATOM 9982  C "C1'"  . U B 2 13 ? 38.540 -14.255 -2.654  1.00 0.00 ? 33 U B "C1'"  8  
ATOM 9983  N N1     . U B 2 13 ? 38.081 -12.865 -2.505  1.00 0.00 ? 33 U B N1     8  
ATOM 9984  C C2     . U B 2 13 ? 38.724 -11.894 -3.247  1.00 0.00 ? 33 U B C2     8  
ATOM 9985  O O2     . U B 2 13 ? 39.644 -12.145 -4.009  1.00 0.00 ? 33 U B O2     8  
ATOM 9986  N N3     . U B 2 13 ? 38.253 -10.618 -3.066  1.00 0.00 ? 33 U B N3     8  
ATOM 9987  C C4     . U B 2 13 ? 37.225 -10.224 -2.235  1.00 0.00 ? 33 U B C4     8  
ATOM 9988  O O4     . U B 2 13 ? 36.913 -9.033  -2.178  1.00 0.00 ? 33 U B O4     8  
ATOM 9989  C C5     . U B 2 13 ? 36.613 -11.289 -1.502  1.00 0.00 ? 33 U B C5     8  
ATOM 9990  C C6     . U B 2 13 ? 37.048 -12.544 -1.654  1.00 0.00 ? 33 U B C6     8  
ATOM 9991  H "H5'"  . U B 2 13 ? 36.171 -16.783 -0.525  1.00 0.00 ? 33 U B "H5'"  8  
ATOM 9992  H "H5''" . U B 2 13 ? 37.360 -16.698 0.790   1.00 0.00 ? 33 U B "H5''" 8  
ATOM 9993  H "H4'"  . U B 2 13 ? 38.458 -16.853 -1.353  1.00 0.00 ? 33 U B "H4'"  8  
ATOM 9994  H "H3'"  . U B 2 13 ? 38.859 -14.215 0.085   1.00 0.00 ? 33 U B "H3'"  8  
ATOM 9995  H "H2'"  . U B 2 13 ? 40.401 -13.664 -1.699  1.00 0.00 ? 33 U B "H2'"  8  
ATOM 9996  H "HO2'" . U B 2 13 ? 39.943 -16.338 -2.605  1.00 0.00 ? 33 U B "HO2'" 8  
ATOM 9997  H "H1'"  . U B 2 13 ? 38.665 -14.458 -3.718  1.00 0.00 ? 33 U B "H1'"  8  
ATOM 9998  H H3     . U B 2 13 ? 38.707 -9.889  -3.598  1.00 0.00 ? 33 U B H3     8  
ATOM 9999  H H5     . U B 2 13 ? 35.791 -11.077 -0.818  1.00 0.00 ? 33 U B H5     8  
ATOM 10000 H H6     . U B 2 13 ? 36.567 -13.340 -1.087  1.00 0.00 ? 33 U B H6     8  
ATOM 10001 P P      . G B 2 14 ? 41.057 -15.046 1.286   1.00 0.00 ? 34 G B P      8  
ATOM 10002 O OP1    . G B 2 14 ? 41.780 -16.095 2.050   1.00 0.00 ? 34 G B OP1    8  
ATOM 10003 O OP2    . G B 2 14 ? 40.241 -14.041 2.012   1.00 0.00 ? 34 G B OP2    8  
ATOM 10004 O "O5'"  . G B 2 14 ? 42.116 -14.272 0.382   1.00 0.00 ? 34 G B "O5'"  8  
ATOM 10005 C "C5'"  . G B 2 14 ? 43.114 -14.982 -0.347  1.00 0.00 ? 34 G B "C5'"  8  
ATOM 10006 C "C4'"  . G B 2 14 ? 43.852 -14.040 -1.267  1.00 0.00 ? 34 G B "C4'"  8  
ATOM 10007 O "O4'"  . G B 2 14 ? 42.909 -13.334 -2.117  1.00 0.00 ? 34 G B "O4'"  8  
ATOM 10008 C "C3'"  . G B 2 14 ? 44.616 -12.920 -0.570  1.00 0.00 ? 34 G B "C3'"  8  
ATOM 10009 O "O3'"  . G B 2 14 ? 45.887 -13.355 -0.102  1.00 0.00 ? 34 G B "O3'"  8  
ATOM 10010 C "C2'"  . G B 2 14 ? 44.752 -11.902 -1.695  1.00 0.00 ? 34 G B "C2'"  8  
ATOM 10011 O "O2'"  . G B 2 14 ? 45.757 -12.264 -2.621  1.00 0.00 ? 34 G B "O2'"  8  
ATOM 10012 C "C1'"  . G B 2 14 ? 43.383 -12.024 -2.358  1.00 0.00 ? 34 G B "C1'"  8  
ATOM 10013 N N9     . G B 2 14 ? 42.402 -11.075 -1.843  1.00 0.00 ? 34 G B N9     8  
ATOM 10014 C C8     . G B 2 14 ? 41.362 -11.340 -0.989  1.00 0.00 ? 34 G B C8     8  
ATOM 10015 N N7     . G B 2 14 ? 40.647 -10.288 -0.701  1.00 0.00 ? 34 G B N7     8  
ATOM 10016 C C5     . G B 2 14 ? 41.255 -9.261  -1.411  1.00 0.00 ? 34 G B C5     8  
ATOM 10017 C C6     . G B 2 14 ? 40.926 -7.884  -1.495  1.00 0.00 ? 34 G B C6     8  
ATOM 10018 O O6     . G B 2 14 ? 40.000 -7.280  -0.939  1.00 0.00 ? 34 G B O6     8  
ATOM 10019 N N1     . G B 2 14 ? 41.801 -7.189  -2.327  1.00 0.00 ? 34 G B N1     8  
ATOM 10020 C C2     . G B 2 14 ? 42.860 -7.763  -2.992  1.00 0.00 ? 34 G B C2     8  
ATOM 10021 N N2     . G B 2 14 ? 43.595 -6.936  -3.750  1.00 0.00 ? 34 G B N2     8  
ATOM 10022 N N3     . G B 2 14 ? 43.177 -9.045  -2.922  1.00 0.00 ? 34 G B N3     8  
ATOM 10023 C C4     . G B 2 14 ? 42.339 -9.730  -2.120  1.00 0.00 ? 34 G B C4     8  
ATOM 10024 H "H5'"  . G B 2 14 ? 42.646 -15.770 -0.938  1.00 0.00 ? 34 G B "H5'"  8  
ATOM 10025 H "H5''" . G B 2 14 ? 43.824 -15.433 0.344   1.00 0.00 ? 34 G B "H5''" 8  
ATOM 10026 H "H4'"  . G B 2 14 ? 44.588 -14.627 -1.816  1.00 0.00 ? 34 G B "H4'"  8  
ATOM 10027 H "H3'"  . G B 2 14 ? 44.091 -12.526 0.298   1.00 0.00 ? 34 G B "H3'"  8  
ATOM 10028 H "H2'"  . G B 2 14 ? 44.903 -10.901 -1.281  1.00 0.00 ? 34 G B "H2'"  8  
ATOM 10029 H "HO2'" . G B 2 14 ? 46.253 -11.471 -2.828  1.00 0.00 ? 34 G B "HO2'" 8  
ATOM 10030 H "H1'"  . G B 2 14 ? 43.442 -11.898 -3.441  1.00 0.00 ? 34 G B "H1'"  8  
ATOM 10031 H H8     . G B 2 14 ? 41.155 -12.325 -0.592  1.00 0.00 ? 34 G B H8     8  
ATOM 10032 H H1     . G B 2 14 ? 41.648 -6.199  -2.452  1.00 0.00 ? 34 G B H1     8  
ATOM 10033 H H21    . G B 2 14 ? 43.357 -5.957  -3.807  1.00 0.00 ? 34 G B H21    8  
ATOM 10034 H H22    . G B 2 14 ? 44.388 -7.294  -4.265  1.00 0.00 ? 34 G B H22    8  
ATOM 10035 P P      . U B 2 15 ? 46.660 -12.497 1.014   1.00 0.00 ? 35 U B P      8  
ATOM 10036 O OP1    . U B 2 15 ? 47.906 -13.230 1.355   1.00 0.00 ? 35 U B OP1    8  
ATOM 10037 O OP2    . U B 2 15 ? 45.696 -12.150 2.089   1.00 0.00 ? 35 U B OP2    8  
ATOM 10038 O "O5'"  . U B 2 15 ? 47.068 -11.155 0.256   1.00 0.00 ? 35 U B "O5'"  8  
ATOM 10039 C "C5'"  . U B 2 15 ? 48.081 -11.161 -0.747  1.00 0.00 ? 35 U B "C5'"  8  
ATOM 10040 C "C4'"  . U B 2 15 ? 48.102 -9.835  -1.470  1.00 0.00 ? 35 U B "C4'"  8  
ATOM 10041 O "O4'"  . U B 2 15 ? 46.758 -9.465  -1.877  1.00 0.00 ? 35 U B "O4'"  8  
ATOM 10042 C "C3'"  . U B 2 15 ? 48.559 -8.647  -0.632  1.00 0.00 ? 35 U B "C3'"  8  
ATOM 10043 O "O3'"  . U B 2 15 ? 49.976 -8.568  -0.547  1.00 0.00 ? 35 U B "O3'"  8  
ATOM 10044 C "C2'"  . U B 2 15 ? 47.978 -7.482  -1.423  1.00 0.00 ? 35 U B "C2'"  8  
ATOM 10045 O "O2'"  . U B 2 15 ? 48.731 -7.202  -2.588  1.00 0.00 ? 35 U B "O2'"  8  
ATOM 10046 C "C1'"  . U B 2 15 ? 46.622 -8.058  -1.821  1.00 0.00 ? 35 U B "C1'"  8  
ATOM 10047 N N1     . U B 2 15 ? 45.548 -7.731  -0.873  1.00 0.00 ? 35 U B N1     8  
ATOM 10048 C C2     . U B 2 15 ? 45.023 -6.454  -0.914  1.00 0.00 ? 35 U B C2     8  
ATOM 10049 O O2     . U B 2 15 ? 45.413 -5.604  -1.695  1.00 0.00 ? 35 U B O2     8  
ATOM 10050 N N3     . U B 2 15 ? 44.024 -6.210  -0.004  1.00 0.00 ? 35 U B N3     8  
ATOM 10051 C C4     . U B 2 15 ? 43.509 -7.094  0.920   1.00 0.00 ? 35 U B C4     8  
ATOM 10052 O O4     . U B 2 15 ? 42.607 -6.726  1.674   1.00 0.00 ? 35 U B O4     8  
ATOM 10053 C C5     . U B 2 15 ? 44.107 -8.392  0.897   1.00 0.00 ? 35 U B C5     8  
ATOM 10054 C C6     . U B 2 15 ? 45.082 -8.666  0.024   1.00 0.00 ? 35 U B C6     8  
ATOM 10055 H "H5'"  . U B 2 15 ? 47.885 -11.958 -1.465  1.00 0.00 ? 35 U B "H5'"  8  
ATOM 10056 H "H5''" . U B 2 15 ? 49.054 -11.328 -0.286  1.00 0.00 ? 35 U B "H5''" 8  
ATOM 10057 H "H4'"  . U B 2 15 ? 48.804 -9.924  -2.299  1.00 0.00 ? 35 U B "H4'"  8  
ATOM 10058 H "H3'"  . U B 2 15 ? 48.195 -8.686  0.394   1.00 0.00 ? 35 U B "H3'"  8  
ATOM 10059 H "H2'"  . U B 2 15 ? 47.863 -6.606  -0.779  1.00 0.00 ? 35 U B "H2'"  8  
ATOM 10060 H "HO2'" . U B 2 15 ? 48.567 -6.287  -2.819  1.00 0.00 ? 35 U B "HO2'" 8  
ATOM 10061 H "H1'"  . U B 2 15 ? 46.314 -7.725  -2.813  1.00 0.00 ? 35 U B "H1'"  8  
ATOM 10062 H H3     . U B 2 15 ? 43.623 -5.283  -0.013  1.00 0.00 ? 35 U B H3     8  
ATOM 10063 H H5     . U B 2 15 ? 43.767 -9.161  1.591   1.00 0.00 ? 35 U B H5     8  
ATOM 10064 H H6     . U B 2 15 ? 45.525 -9.662  0.023   1.00 0.00 ? 35 U B H6     8  
ATOM 10065 P P      . C B 2 16 ? 50.658 -7.782  0.677   1.00 0.00 ? 36 C B P      8  
ATOM 10066 O OP1    . C B 2 16 ? 52.128 -7.961  0.556   1.00 0.00 ? 36 C B OP1    8  
ATOM 10067 O OP2    . C B 2 16 ? 49.972 -8.185  1.931   1.00 0.00 ? 36 C B OP2    8  
ATOM 10068 O "O5'"  . C B 2 16 ? 50.320 -6.252  0.389   1.00 0.00 ? 36 C B "O5'"  8  
ATOM 10069 C "C5'"  . C B 2 16 ? 50.928 -5.560  -0.697  1.00 0.00 ? 36 C B "C5'"  8  
ATOM 10070 C "C4'"  . C B 2 16 ? 50.332 -4.179  -0.830  1.00 0.00 ? 36 C B "C4'"  8  
ATOM 10071 O "O4'"  . C B 2 16 ? 48.896 -4.269  -1.027  1.00 0.00 ? 36 C B "O4'"  8  
ATOM 10072 C "C3'"  . C B 2 16 ? 50.466 -3.294  0.403   1.00 0.00 ? 36 C B "C3'"  8  
ATOM 10073 O "O3'"  . C B 2 16 ? 51.748 -2.682  0.484   1.00 0.00 ? 36 C B "O3'"  8  
ATOM 10074 C "C2'"  . C B 2 16 ? 49.369 -2.269  0.155   1.00 0.00 ? 36 C B "C2'"  8  
ATOM 10075 O "O2'"  . C B 2 16 ? 49.736 -1.318  -0.828  1.00 0.00 ? 36 C B "O2'"  8  
ATOM 10076 C "C1'"  . C B 2 16 ? 48.268 -3.168  -0.397  1.00 0.00 ? 36 C B "C1'"  8  
ATOM 10077 N N1     . C B 2 16 ? 47.359 -3.681  0.638   1.00 0.00 ? 36 C B N1     8  
ATOM 10078 C C2     . C B 2 16 ? 46.337 -2.853  1.108   1.00 0.00 ? 36 C B C2     8  
ATOM 10079 O O2     . C B 2 16 ? 46.229 -1.710  0.638   1.00 0.00 ? 36 C B O2     8  
ATOM 10080 N N3     . C B 2 16 ? 45.496 -3.317  2.060   1.00 0.00 ? 36 C B N3     8  
ATOM 10081 C C4     . C B 2 16 ? 45.648 -4.552  2.539   1.00 0.00 ? 36 C B C4     8  
ATOM 10082 N N4     . C B 2 16 ? 44.795 -4.969  3.478   1.00 0.00 ? 36 C B N4     8  
ATOM 10083 C C5     . C B 2 16 ? 46.682 -5.420  2.078   1.00 0.00 ? 36 C B C5     8  
ATOM 10084 C C6     . C B 2 16 ? 47.506 -4.946  1.135   1.00 0.00 ? 36 C B C6     8  
ATOM 10085 H "H5'"  . C B 2 16 ? 50.763 -6.113  -1.623  1.00 0.00 ? 36 C B "H5'"  8  
ATOM 10086 H "H5''" . C B 2 16 ? 51.999 -5.469  -0.525  1.00 0.00 ? 36 C B "H5''" 8  
ATOM 10087 H "H4'"  . C B 2 16 ? 50.857 -3.672  -1.640  1.00 0.00 ? 36 C B "H4'"  8  
ATOM 10088 H "H3'"  . C B 2 16 ? 50.333 -3.841  1.334   1.00 0.00 ? 36 C B "H3'"  8  
ATOM 10089 H "H2'"  . C B 2 16 ? 49.065 -1.801  1.096   1.00 0.00 ? 36 C B "H2'"  8  
ATOM 10090 H "HO2'" . C B 2 16 ? 49.987 -1.804  -1.613  1.00 0.00 ? 36 C B "HO2'" 8  
ATOM 10091 H "H1'"  . C B 2 16 ? 47.669 -2.663  -1.156  1.00 0.00 ? 36 C B "H1'"  8  
ATOM 10092 H H41    . C B 2 16 ? 44.063 -4.353  3.803   1.00 0.00 ? 36 C B H41    8  
ATOM 10093 H H42    . C B 2 16 ? 44.882 -5.899  3.862   1.00 0.00 ? 36 C B H42    8  
ATOM 10094 H H5     . C B 2 16 ? 46.796 -6.428  2.477   1.00 0.00 ? 36 C B H5     8  
ATOM 10095 H H6     . C B 2 16 ? 48.308 -5.582  0.760   1.00 0.00 ? 36 C B H6     8  
ATOM 10096 P P      . C B 2 17 ? 52.251 -2.067  1.880   1.00 0.00 ? 37 C B P      8  
ATOM 10097 O OP1    . C B 2 17 ? 53.625 -1.544  1.667   1.00 0.00 ? 37 C B OP1    8  
ATOM 10098 O OP2    . C B 2 17 ? 52.005 -3.070  2.948   1.00 0.00 ? 37 C B OP2    8  
ATOM 10099 O "O5'"  . C B 2 17 ? 51.283 -0.826  2.127   1.00 0.00 ? 37 C B "O5'"  8  
ATOM 10100 C "C5'"  . C B 2 17 ? 51.376 0.345   1.321   1.00 0.00 ? 37 C B "C5'"  8  
ATOM 10101 C "C4'"  . C B 2 17 ? 50.385 1.381   1.799   1.00 0.00 ? 37 C B "C4'"  8  
ATOM 10102 O "O4'"  . C B 2 17 ? 49.026 0.878   1.673   1.00 0.00 ? 37 C B "O4'"  8  
ATOM 10103 C "C3'"  . C B 2 17 ? 50.490 1.749   3.273   1.00 0.00 ? 37 C B "C3'"  8  
ATOM 10104 O "O3'"  . C B 2 17 ? 51.522 2.699   3.511   1.00 0.00 ? 37 C B "O3'"  8  
ATOM 10105 C "C2'"  . C B 2 17 ? 49.111 2.338   3.541   1.00 0.00 ? 37 C B "C2'"  8  
ATOM 10106 O "O2'"  . C B 2 17 ? 48.972 3.641   3.008   1.00 0.00 ? 37 C B "O2'"  8  
ATOM 10107 C "C1'"  . C B 2 17 ? 48.243 1.369   2.744   1.00 0.00 ? 37 C B "C1'"  8  
ATOM 10108 N N1     . C B 2 17 ? 47.767 0.225   3.535   1.00 0.00 ? 37 C B N1     8  
ATOM 10109 C C2     . C B 2 17 ? 46.643 0.390   4.347   1.00 0.00 ? 37 C B C2     8  
ATOM 10110 O O2     . C B 2 17 ? 46.081 1.494   4.375   1.00 0.00 ? 37 C B O2     8  
ATOM 10111 N N3     . C B 2 17 ? 46.197 -0.659  5.077   1.00 0.00 ? 37 C B N3     8  
ATOM 10112 C C4     . C B 2 17 ? 46.831 -1.832  5.018   1.00 0.00 ? 37 C B C4     8  
ATOM 10113 N N4     . C B 2 17 ? 46.356 -2.837  5.755   1.00 0.00 ? 37 C B N4     8  
ATOM 10114 C C5     . C B 2 17 ? 47.981 -2.027  4.198   1.00 0.00 ? 37 C B C5     8  
ATOM 10115 C C6     . C B 2 17 ? 48.410 -0.980  3.480   1.00 0.00 ? 37 C B C6     8  
ATOM 10116 H "H5'"  . C B 2 17 ? 51.161 0.095   0.282   1.00 0.00 ? 37 C B "H5'"  8  
ATOM 10117 H "H5''" . C B 2 17 ? 52.380 0.760   1.385   1.00 0.00 ? 37 C B "H5''" 8  
ATOM 10118 H "H4'"  . C B 2 17 ? 50.570 2.296   1.232   1.00 0.00 ? 37 C B "H4'"  8  
ATOM 10119 H "H3'"  . C B 2 17 ? 50.714 0.892   3.906   1.00 0.00 ? 37 C B "H3'"  8  
ATOM 10120 H "H2'"  . C B 2 17 ? 48.877 2.294   4.607   1.00 0.00 ? 37 C B "H2'"  8  
ATOM 10121 H "HO2'" . C B 2 17 ? 49.322 3.623   2.118   1.00 0.00 ? 37 C B "HO2'" 8  
ATOM 10122 H "H1'"  . C B 2 17 ? 47.376 1.865   2.308   1.00 0.00 ? 37 C B "H1'"  8  
ATOM 10123 H H41    . C B 2 17 ? 45.542 -2.698  6.335   1.00 0.00 ? 37 C B H41    8  
ATOM 10124 H H42    . C B 2 17 ? 46.812 -3.737  5.734   1.00 0.00 ? 37 C B H42    8  
ATOM 10125 H H5     . C B 2 17 ? 48.491 -2.989  4.156   1.00 0.00 ? 37 C B H5     8  
ATOM 10126 H H6     . C B 2 17 ? 49.286 -1.094  2.842   1.00 0.00 ? 37 C B H6     8  
ATOM 10127 P P      . A B 2 18 ? 52.217 2.775   4.957   1.00 0.00 ? 38 A B P      8  
ATOM 10128 O OP1    . A B 2 18 ? 53.375 3.698   4.847   1.00 0.00 ? 38 A B OP1    8  
ATOM 10129 O OP2    . A B 2 18 ? 52.431 1.388   5.445   1.00 0.00 ? 38 A B OP2    8  
ATOM 10130 O "O5'"  . A B 2 18 ? 51.118 3.465   5.879   1.00 0.00 ? 38 A B "O5'"  8  
ATOM 10131 C "C5'"  . A B 2 18 ? 50.766 4.834   5.697   1.00 0.00 ? 38 A B "C5'"  8  
ATOM 10132 C "C4'"  . A B 2 18 ? 49.533 5.164   6.504   1.00 0.00 ? 38 A B "C4'"  8  
ATOM 10133 O "O4'"  . A B 2 18 ? 48.463 4.242   6.178   1.00 0.00 ? 38 A B "O4'"  8  
ATOM 10134 C "C3'"  . A B 2 18 ? 49.684 5.010   8.013   1.00 0.00 ? 38 A B "C3'"  8  
ATOM 10135 O "O3'"  . A B 2 18 ? 50.320 6.139   8.602   1.00 0.00 ? 38 A B "O3'"  8  
ATOM 10136 C "C2'"  . A B 2 18 ? 48.231 4.893   8.449   1.00 0.00 ? 38 A B "C2'"  8  
ATOM 10137 O "O2'"  . A B 2 18 ? 47.580 6.150   8.465   1.00 0.00 ? 38 A B "O2'"  8  
ATOM 10138 C "C1'"  . A B 2 18 ? 47.657 4.041   7.324   1.00 0.00 ? 38 A B "C1'"  8  
ATOM 10139 N N9     . A B 2 18 ? 47.640 2.612   7.631   1.00 0.00 ? 38 A B N9     8  
ATOM 10140 C C8     . A B 2 18 ? 48.460 1.632   7.126   1.00 0.00 ? 38 A B C8     8  
ATOM 10141 N N7     . A B 2 18 ? 48.202 0.435   7.595   1.00 0.00 ? 38 A B N7     8  
ATOM 10142 C C5     . A B 2 18 ? 47.142 0.638   8.466   1.00 0.00 ? 38 A B C5     8  
ATOM 10143 C C6     . A B 2 18 ? 46.405 -0.238  9.281   1.00 0.00 ? 38 A B C6     8  
ATOM 10144 N N6     . A B 2 18 ? 46.635 -1.551  9.353   1.00 0.00 ? 38 A B N6     8  
ATOM 10145 N N1     . A B 2 18 ? 45.410 0.288   10.030  1.00 0.00 ? 38 A B N1     8  
ATOM 10146 C C2     . A B 2 18 ? 45.180 1.604   9.958   1.00 0.00 ? 38 A B C2     8  
ATOM 10147 N N3     . A B 2 18 ? 45.804 2.528   9.230   1.00 0.00 ? 38 A B N3     8  
ATOM 10148 C C4     . A B 2 18 ? 46.785 1.975   8.497   1.00 0.00 ? 38 A B C4     8  
ATOM 10149 H "H5'"  . A B 2 18 ? 50.566 5.026   4.642   1.00 0.00 ? 38 A B "H5'"  8  
ATOM 10150 H "H5''" . A B 2 18 ? 51.585 5.473   6.024   1.00 0.00 ? 38 A B "H5''" 8  
ATOM 10151 H "H4'"  . A B 2 18 ? 49.288 6.210   6.317   1.00 0.00 ? 38 A B "H4'"  8  
ATOM 10152 H "H3'"  . A B 2 18 ? 50.283 4.145   8.293   1.00 0.00 ? 38 A B "H3'"  8  
ATOM 10153 H "H2'"  . A B 2 18 ? 48.166 4.377   9.411   1.00 0.00 ? 38 A B "H2'"  8  
ATOM 10154 H "HO2'" . A B 2 18 ? 47.184 6.254   9.330   1.00 0.00 ? 38 A B "HO2'" 8  
ATOM 10155 H "H1'"  . A B 2 18 ? 46.643 4.344   7.060   1.00 0.00 ? 38 A B "H1'"  8  
ATOM 10156 H H8     . A B 2 18 ? 49.244 1.830   6.410   1.00 0.00 ? 38 A B H8     8  
ATOM 10157 H H61    . A B 2 18 ? 46.069 -2.129  9.958   1.00 0.00 ? 38 A B H61    8  
ATOM 10158 H H62    . A B 2 18 ? 47.373 -1.966  8.802   1.00 0.00 ? 38 A B H62    8  
ATOM 10159 H H2     . A B 2 18 ? 44.367 1.972   10.583  1.00 0.00 ? 38 A B H2     8  
ATOM 10160 P P      . G B 2 19 ? 51.063 5.985   10.019  1.00 0.00 ? 39 G B P      8  
ATOM 10161 O OP1    . G B 2 19 ? 51.700 7.290   10.330  1.00 0.00 ? 39 G B OP1    8  
ATOM 10162 O OP2    . G B 2 19 ? 51.891 4.754   9.980   1.00 0.00 ? 39 G B OP2    8  
ATOM 10163 O "O5'"  . G B 2 19 ? 49.873 5.757   11.053  1.00 0.00 ? 39 G B "O5'"  8  
ATOM 10164 C "C5'"  . G B 2 19 ? 48.963 6.807   11.365  1.00 0.00 ? 39 G B "C5'"  8  
ATOM 10165 C "C4'"  . G B 2 19 ? 47.852 6.286   12.245  1.00 0.00 ? 39 G B "C4'"  8  
ATOM 10166 O "O4'"  . G B 2 19 ? 47.194 5.166   11.602  1.00 0.00 ? 39 G B "O4'"  8  
ATOM 10167 C "C3'"  . G B 2 19 ? 48.299 5.716   13.586  1.00 0.00 ? 39 G B "C3'"  8  
ATOM 10168 O "O3'"  . G B 2 19 ? 48.514 6.738   14.550  1.00 0.00 ? 39 G B "O3'"  8  
ATOM 10169 C "C2'"  . G B 2 19 ? 47.113 4.835   13.955  1.00 0.00 ? 39 G B "C2'"  8  
ATOM 10170 O "O2'"  . G B 2 19 ? 46.035 5.592   14.472  1.00 0.00 ? 39 G B "O2'"  8  
ATOM 10171 C "C1'"  . G B 2 19 ? 46.729 4.268   12.593  1.00 0.00 ? 39 G B "C1'"  8  
ATOM 10172 N N9     . G B 2 19 ? 47.308 2.954   12.332  1.00 0.00 ? 39 G B N9     8  
ATOM 10173 C C8     . G B 2 19 ? 48.342 2.659   11.478  1.00 0.00 ? 39 G B C8     8  
ATOM 10174 N N7     . G B 2 19 ? 48.644 1.391   11.453  1.00 0.00 ? 39 G B N7     8  
ATOM 10175 C C5     . G B 2 19 ? 47.754 0.810   12.347  1.00 0.00 ? 39 G B C5     8  
ATOM 10176 C C6     . G B 2 19 ? 47.600 -0.544  12.740  1.00 0.00 ? 39 G B C6     8  
ATOM 10177 O O6     . G B 2 19 ? 48.242 -1.533  12.362  1.00 0.00 ? 39 G B O6     8  
ATOM 10178 N N1     . G B 2 19 ? 46.576 -0.701  13.672  1.00 0.00 ? 39 G B N1     8  
ATOM 10179 C C2     . G B 2 19 ? 45.802 0.327   14.158  1.00 0.00 ? 39 G B C2     8  
ATOM 10180 N N2     . G B 2 19 ? 44.863 -0.015  15.052  1.00 0.00 ? 39 G B N2     8  
ATOM 10181 N N3     . G B 2 19 ? 45.937 1.594   13.799  1.00 0.00 ? 39 G B N3     8  
ATOM 10182 C C4     . G B 2 19 ? 46.924 1.761   12.898  1.00 0.00 ? 39 G B C4     8  
ATOM 10183 H "H5'"  . G B 2 19 ? 48.533 7.207   10.445  1.00 0.00 ? 39 G B "H5'"  8  
ATOM 10184 H "H5''" . G B 2 19 ? 49.484 7.606   11.889  1.00 0.00 ? 39 G B "H5''" 8  
ATOM 10185 H "H4'"  . G B 2 19 ? 47.186 7.121   12.465  1.00 0.00 ? 39 G B "H4'"  8  
ATOM 10186 H "H3'"  . G B 2 19 ? 49.234 5.162   13.516  1.00 0.00 ? 39 G B "H3'"  8  
ATOM 10187 H "H2'"  . G B 2 19 ? 47.433 4.042   14.638  1.00 0.00 ? 39 G B "H2'"  8  
ATOM 10188 H "HO2'" . G B 2 19 ? 45.547 5.021   15.066  1.00 0.00 ? 39 G B "HO2'" 8  
ATOM 10189 H "H1'"  . G B 2 19 ? 45.648 4.192   12.476  1.00 0.00 ? 39 G B "H1'"  8  
ATOM 10190 H H8     . G B 2 19 ? 48.853 3.403   10.885  1.00 0.00 ? 39 G B H8     8  
ATOM 10191 H H1     . G B 2 19 ? 46.389 -1.633  14.014  1.00 0.00 ? 39 G B H1     8  
ATOM 10192 H H21    . G B 2 19 ? 44.757 -0.980  15.328  1.00 0.00 ? 39 G B H21    8  
ATOM 10193 H H22    . G B 2 19 ? 44.261 0.693   15.447  1.00 0.00 ? 39 G B H22    8  
ATOM 10194 P P      . U B 2 20 ? 49.451 6.447   15.823  1.00 0.00 ? 40 U B P      8  
ATOM 10195 O OP1    . U B 2 20 ? 49.532 7.703   16.612  1.00 0.00 ? 40 U B OP1    8  
ATOM 10196 O OP2    . U B 2 20 ? 50.699 5.799   15.346  1.00 0.00 ? 40 U B OP2    8  
ATOM 10197 O "O5'"  . U B 2 20 ? 48.626 5.382   16.673  1.00 0.00 ? 40 U B "O5'"  8  
ATOM 10198 C "C5'"  . U B 2 20 ? 47.434 5.754   17.358  1.00 0.00 ? 40 U B "C5'"  8  
ATOM 10199 C "C4'"  . U B 2 20 ? 46.897 4.580   18.140  1.00 0.00 ? 40 U B "C4'"  8  
ATOM 10200 O "O4'"  . U B 2 20 ? 46.514 3.520   17.229  1.00 0.00 ? 40 U B "O4'"  8  
ATOM 10201 C "C3'"  . U B 2 20 ? 47.893 3.918   19.083  1.00 0.00 ? 40 U B "C3'"  8  
ATOM 10202 O "O3'"  . U B 2 20 ? 47.968 4.593   20.341  1.00 0.00 ? 40 U B "O3'"  8  
ATOM 10203 C "C2'"  . U B 2 20 ? 47.312 2.519   19.232  1.00 0.00 ? 40 U B "C2'"  8  
ATOM 10204 O "O2'"  . U B 2 20 ? 46.244 2.489   20.160  1.00 0.00 ? 40 U B "O2'"  8  
ATOM 10205 C "C1'"  . U B 2 20 ? 46.772 2.265   17.829  1.00 0.00 ? 40 U B "C1'"  8  
ATOM 10206 N N1     . U B 2 20 ? 47.709 1.523   16.973  1.00 0.00 ? 40 U B N1     8  
ATOM 10207 C C2     . U B 2 20 ? 47.733 0.147   17.090  1.00 0.00 ? 40 U B C2     8  
ATOM 10208 O O2     . U B 2 20 ? 47.016 -0.462  17.865  1.00 0.00 ? 40 U B O2     8  
ATOM 10209 N N3     . U B 2 20 ? 48.626 -0.489  16.265  1.00 0.00 ? 40 U B N3     8  
ATOM 10210 C C4     . U B 2 20 ? 49.480 0.100   15.355  1.00 0.00 ? 40 U B C4     8  
ATOM 10211 O O4     . U B 2 20 ? 50.230 -0.609  14.681  1.00 0.00 ? 40 U B O4     8  
ATOM 10212 C C5     . U B 2 20 ? 49.393 1.525   15.296  1.00 0.00 ? 40 U B C5     8  
ATOM 10213 C C6     . U B 2 20 ? 48.533 2.177   16.086  1.00 0.00 ? 40 U B C6     8  
ATOM 10214 H "H5'"  . U B 2 20 ? 46.681 6.079   16.636  1.00 0.00 ? 40 U B "H5'"  8  
ATOM 10215 H "H5''" . U B 2 20 ? 47.644 6.573   18.044  1.00 0.00 ? 40 U B "H5''" 8  
ATOM 10216 H "H4'"  . U B 2 20 ? 46.075 4.946   18.757  1.00 0.00 ? 40 U B "H4'"  8  
ATOM 10217 H "H3'"  . U B 2 20 ? 48.905 3.916   18.680  1.00 0.00 ? 40 U B "H3'"  8  
ATOM 10218 H "HO3'" . U B 2 20 ? 47.832 3.935   21.027  1.00 0.00 ? 40 U B "HO3'" 8  
ATOM 10219 H "H2'"  . U B 2 20 ? 48.105 1.811   19.486  1.00 0.00 ? 40 U B "H2'"  8  
ATOM 10220 H "HO2'" . U B 2 20 ? 46.592 2.151   20.985  1.00 0.00 ? 40 U B "HO2'" 8  
ATOM 10221 H "H1'"  . U B 2 20 ? 45.827 1.720   17.851  1.00 0.00 ? 40 U B "H1'"  8  
ATOM 10222 H H3     . U B 2 20 ? 48.664 -1.497  16.331  1.00 0.00 ? 40 U B H3     8  
ATOM 10223 H H5     . U B 2 20 ? 50.028 2.082   14.607  1.00 0.00 ? 40 U B H5     8  
ATOM 10224 H H6     . U B 2 20 ? 48.483 3.264   16.024  1.00 0.00 ? 40 U B H6     8  
ATOM 10225 O "O5'"  . A A 1 1  ? 48.122 -10.185 14.715  1.00 0.00 ? 1  A A "O5'"  9  
ATOM 10226 C "C5'"  . A A 1 1  ? 47.672 -11.047 15.763  1.00 0.00 ? 1  A A "C5'"  9  
ATOM 10227 C "C4'"  . A A 1 1  ? 46.977 -10.272 16.857  1.00 0.00 ? 1  A A "C4'"  9  
ATOM 10228 O "O4'"  . A A 1 1  ? 47.944 -9.393  17.502  1.00 0.00 ? 1  A A "O4'"  9  
ATOM 10229 C "C3'"  . A A 1 1  ? 45.860 -9.346  16.390  1.00 0.00 ? 1  A A "C3'"  9  
ATOM 10230 O "O3'"  . A A 1 1  ? 44.612 -10.024 16.334  1.00 0.00 ? 1  A A "O3'"  9  
ATOM 10231 C "C2'"  . A A 1 1  ? 45.867 -8.264  17.460  1.00 0.00 ? 1  A A "C2'"  9  
ATOM 10232 O "O2'"  . A A 1 1  ? 45.228 -8.690  18.649  1.00 0.00 ? 1  A A "O2'"  9  
ATOM 10233 C "C1'"  . A A 1 1  ? 47.364 -8.120  17.713  1.00 0.00 ? 1  A A "C1'"  9  
ATOM 10234 N N9     . A A 1 1  ? 48.021 -7.160  16.826  1.00 0.00 ? 1  A A N9     9  
ATOM 10235 C C8     . A A 1 1  ? 48.855 -7.425  15.770  1.00 0.00 ? 1  A A C8     9  
ATOM 10236 N N7     . A A 1 1  ? 49.291 -6.349  15.161  1.00 0.00 ? 1  A A N7     9  
ATOM 10237 C C5     . A A 1 1  ? 48.705 -5.307  15.864  1.00 0.00 ? 1  A A C5     9  
ATOM 10238 C C6     . A A 1 1  ? 48.770 -3.910  15.713  1.00 0.00 ? 1  A A C6     9  
ATOM 10239 N N6     . A A 1 1  ? 49.487 -3.298  14.766  1.00 0.00 ? 1  A A N6     9  
ATOM 10240 N N1     . A A 1 1  ? 48.064 -3.152  16.580  1.00 0.00 ? 1  A A N1     9  
ATOM 10241 C C2     . A A 1 1  ? 47.346 -3.765  17.531  1.00 0.00 ? 1  A A C2     9  
ATOM 10242 N N3     . A A 1 1  ? 47.205 -5.066  17.772  1.00 0.00 ? 1  A A N3     9  
ATOM 10243 C C4     . A A 1 1  ? 47.919 -5.791  16.892  1.00 0.00 ? 1  A A C4     9  
ATOM 10244 H "H5'"  . A A 1 1  ? 48.527 -11.575 16.190  1.00 0.00 ? 1  A A "H5'"  9  
ATOM 10245 H "H5''" . A A 1 1  ? 46.975 -11.779 15.360  1.00 0.00 ? 1  A A "H5''" 9  
ATOM 10246 H "H4'"  . A A 1 1  ? 46.523 -10.996 17.535  1.00 0.00 ? 1  A A "H4'"  9  
ATOM 10247 H "H3'"  . A A 1 1  ? 46.040 -8.955  15.390  1.00 0.00 ? 1  A A "H3'"  9  
ATOM 10248 H "H2'"  . A A 1 1  ? 45.441 -7.339  17.065  1.00 0.00 ? 1  A A "H2'"  9  
ATOM 10249 H "HO2'" . A A 1 1  ? 45.548 -9.570  18.845  1.00 0.00 ? 1  A A "HO2'" 9  
ATOM 10250 H "H1'"  . A A 1 1  ? 47.583 -7.836  18.743  1.00 0.00 ? 1  A A "H1'"  9  
ATOM 10251 H H8     . A A 1 1  ? 49.127 -8.426  15.468  1.00 0.00 ? 1  A A H8     9  
ATOM 10252 H H61    . A A 1 1  ? 49.493 -2.290  14.710  1.00 0.00 ? 1  A A H61    9  
ATOM 10253 H H62    . A A 1 1  ? 50.022 -3.844  14.106  1.00 0.00 ? 1  A A H62    9  
ATOM 10254 H H2     . A A 1 1  ? 46.799 -3.104  18.201  1.00 0.00 ? 1  A A H2     9  
ATOM 10255 H "HO5'" . A A 1 1  ? 48.737 -10.688 14.176  1.00 0.00 ? 1  A A "HO5'" 9  
ATOM 10256 P P      . C A 1 2  ? 43.512 -9.579  15.250  1.00 0.00 ? 2  C A P      9  
ATOM 10257 O OP1    . C A 1 2  ? 42.348 -10.489 15.400  1.00 0.00 ? 2  C A OP1    9  
ATOM 10258 O OP2    . C A 1 2  ? 44.182 -9.457  13.930  1.00 0.00 ? 2  C A OP2    9  
ATOM 10259 O "O5'"  . C A 1 2  ? 43.070 -8.124  15.723  1.00 0.00 ? 2  C A "O5'"  9  
ATOM 10260 C "C5'"  . C A 1 2  ? 42.479 -7.920  17.005  1.00 0.00 ? 2  C A "C5'"  9  
ATOM 10261 C "C4'"  . C A 1 2  ? 42.385 -6.443  17.301  1.00 0.00 ? 2  C A "C4'"  9  
ATOM 10262 O "O4'"  . C A 1 2  ? 43.718 -5.875  17.390  1.00 0.00 ? 2  C A "O4'"  9  
ATOM 10263 C "C3'"  . C A 1 2  ? 41.702 -5.607  16.224  1.00 0.00 ? 2  C A "C3'"  9  
ATOM 10264 O "O3'"  . C A 1 2  ? 40.286 -5.628  16.359  1.00 0.00 ? 2  C A "O3'"  9  
ATOM 10265 C "C2'"  . C A 1 2  ? 42.272 -4.220  16.495  1.00 0.00 ? 2  C A "C2'"  9  
ATOM 10266 O "O2'"  . C A 1 2  ? 41.661 -3.601  17.611  1.00 0.00 ? 2  C A "O2'"  9  
ATOM 10267 C "C1'"  . C A 1 2  ? 43.715 -4.572  16.838  1.00 0.00 ? 2  C A "C1'"  9  
ATOM 10268 N N1     . C A 1 2  ? 44.613 -4.559  15.673  1.00 0.00 ? 2  C A N1     9  
ATOM 10269 C C2     . C A 1 2  ? 45.077 -3.331  15.196  1.00 0.00 ? 2  C A C2     9  
ATOM 10270 O O2     . C A 1 2  ? 44.717 -2.292  15.768  1.00 0.00 ? 2  C A O2     9  
ATOM 10271 N N3     . C A 1 2  ? 45.903 -3.308  14.125  1.00 0.00 ? 2  C A N3     9  
ATOM 10272 C C4     . C A 1 2  ? 46.264 -4.451  13.538  1.00 0.00 ? 2  C A C4     9  
ATOM 10273 N N4     . C A 1 2  ? 47.080 -4.381  12.484  1.00 0.00 ? 2  C A N4     9  
ATOM 10274 C C5     . C A 1 2  ? 45.806 -5.718  14.005  1.00 0.00 ? 2  C A C5     9  
ATOM 10275 C C6     . C A 1 2  ? 44.989 -5.724  15.067  1.00 0.00 ? 2  C A C6     9  
ATOM 10276 H "H5'"  . C A 1 2  ? 43.088 -8.401  17.771  1.00 0.00 ? 2  C A "H5'"  9  
ATOM 10277 H "H5''" . C A 1 2  ? 41.479 -8.350  17.023  1.00 0.00 ? 2  C A "H5''" 9  
ATOM 10278 H "H4'"  . C A 1 2  ? 41.792 -6.327  18.210  1.00 0.00 ? 2  C A "H4'"  9  
ATOM 10279 H "H3'"  . C A 1 2  ? 41.917 -5.964  15.219  1.00 0.00 ? 2  C A "H3'"  9  
ATOM 10280 H "H2'"  . C A 1 2  ? 42.218 -3.605  15.593  1.00 0.00 ? 2  C A "H2'"  9  
ATOM 10281 H "HO2'" . C A 1 2  ? 41.853 -2.666  17.557  1.00 0.00 ? 2  C A "HO2'" 9  
ATOM 10282 H "H1'"  . C A 1 2  ? 44.129 -3.903  17.594  1.00 0.00 ? 2  C A "H1'"  9  
ATOM 10283 H H41    . C A 1 2  ? 47.405 -3.483  12.155  1.00 0.00 ? 2  C A H41    9  
ATOM 10284 H H42    . C A 1 2  ? 47.374 -5.227  12.016  1.00 0.00 ? 2  C A H42    9  
ATOM 10285 H H5     . C A 1 2  ? 46.109 -6.645  13.517  1.00 0.00 ? 2  C A H5     9  
ATOM 10286 H H6     . C A 1 2  ? 44.619 -6.674  15.449  1.00 0.00 ? 2  C A H6     9  
ATOM 10287 P P      . U A 1 3  ? 39.360 -5.435  15.061  1.00 0.00 ? 3  U A P      9  
ATOM 10288 O OP1    . U A 1 3  ? 37.953 -5.649  15.483  1.00 0.00 ? 3  U A OP1    9  
ATOM 10289 O OP2    . U A 1 3  ? 39.927 -6.249  13.957  1.00 0.00 ? 3  U A OP2    9  
ATOM 10290 O "O5'"  . U A 1 3  ? 39.536 -3.896  14.688  1.00 0.00 ? 3  U A "O5'"  9  
ATOM 10291 C "C5'"  . U A 1 3  ? 39.006 -2.875  15.528  1.00 0.00 ? 3  U A "C5'"  9  
ATOM 10292 C "C4'"  . U A 1 3  ? 39.453 -1.517  15.037  1.00 0.00 ? 3  U A "C4'"  9  
ATOM 10293 O "O4'"  . U A 1 3  ? 40.901 -1.434  15.038  1.00 0.00 ? 3  U A "O4'"  9  
ATOM 10294 C "C3'"  . U A 1 3  ? 39.085 -1.194  13.595  1.00 0.00 ? 3  U A "C3'"  9  
ATOM 10295 O "O3'"  . U A 1 3  ? 37.735 -0.761  13.474  1.00 0.00 ? 3  U A "O3'"  9  
ATOM 10296 C "C2'"  . U A 1 3  ? 40.066 -0.074  13.278  1.00 0.00 ? 3  U A "C2'"  9  
ATOM 10297 O "O2'"  . U A 1 3  ? 39.676 1.156   13.860  1.00 0.00 ? 3  U A "O2'"  9  
ATOM 10298 C "C1'"  . U A 1 3  ? 41.317 -0.592  13.980  1.00 0.00 ? 3  U A "C1'"  9  
ATOM 10299 N N1     . U A 1 3  ? 42.202 -1.360  13.094  1.00 0.00 ? 3  U A N1     9  
ATOM 10300 C C2     . U A 1 3  ? 43.024 -0.652  12.237  1.00 0.00 ? 3  U A C2     9  
ATOM 10301 O O2     . U A 1 3  ? 43.038 0.565   12.191  1.00 0.00 ? 3  U A O2     9  
ATOM 10302 N N3     . U A 1 3  ? 43.827 -1.424  11.435  1.00 0.00 ? 3  U A N3     9  
ATOM 10303 C C4     . U A 1 3  ? 43.891 -2.802  11.404  1.00 0.00 ? 3  U A C4     9  
ATOM 10304 O O4     . U A 1 3  ? 44.667 -3.355  10.624  1.00 0.00 ? 3  U A O4     9  
ATOM 10305 C C5     . U A 1 3  ? 43.011 -3.458  12.321  1.00 0.00 ? 3  U A C5     9  
ATOM 10306 C C6     . U A 1 3  ? 42.214 -2.736  13.117  1.00 0.00 ? 3  U A C6     9  
ATOM 10307 H "H5'"  . U A 1 3  ? 39.358 -3.019  16.550  1.00 0.00 ? 3  U A "H5'"  9  
ATOM 10308 H "H5''" . U A 1 3  ? 37.919 -2.914  15.516  1.00 0.00 ? 3  U A "H5''" 9  
ATOM 10309 H "H4'"  . U A 1 3  ? 38.966 -0.767  15.662  1.00 0.00 ? 3  U A "H4'"  9  
ATOM 10310 H "H3'"  . U A 1 3  ? 39.190 -2.050  12.930  1.00 0.00 ? 3  U A "H3'"  9  
ATOM 10311 H "H2'"  . U A 1 3  ? 40.220 0.004   12.200  1.00 0.00 ? 3  U A "H2'"  9  
ATOM 10312 H "HO2'" . U A 1 3  ? 39.767 1.831   13.186  1.00 0.00 ? 3  U A "HO2'" 9  
ATOM 10313 H "H1'"  . U A 1 3  ? 41.898 0.217   14.425  1.00 0.00 ? 3  U A "H1'"  9  
ATOM 10314 H H3     . U A 1 3  ? 44.437 -0.930  10.799  1.00 0.00 ? 3  U A H3     9  
ATOM 10315 H H5     . U A 1 3  ? 42.989 -4.546  12.371  1.00 0.00 ? 3  U A H5     9  
ATOM 10316 H H6     . U A 1 3  ? 41.551 -3.256  13.808  1.00 0.00 ? 3  U A H6     9  
ATOM 10317 P P      . G A 1 4  ? 36.958 -0.958  12.082  1.00 0.00 ? 4  G A P      9  
ATOM 10318 O OP1    . G A 1 4  ? 35.546 -0.548  12.300  1.00 0.00 ? 4  G A OP1    9  
ATOM 10319 O OP2    . G A 1 4  ? 37.254 -2.321  11.571  1.00 0.00 ? 4  G A OP2    9  
ATOM 10320 O "O5'"  . G A 1 4  ? 37.637 0.101   11.106  1.00 0.00 ? 4  G A "O5'"  9  
ATOM 10321 C "C5'"  . G A 1 4  ? 37.426 1.499   11.284  1.00 0.00 ? 4  G A "C5'"  9  
ATOM 10322 C "C4'"  . G A 1 4  ? 38.359 2.282   10.390  1.00 0.00 ? 4  G A "C4'"  9  
ATOM 10323 O "O4'"  . G A 1 4  ? 39.736 1.908   10.641  1.00 0.00 ? 4  G A "O4'"  9  
ATOM 10324 C "C3'"  . G A 1 4  ? 38.201 2.017   8.897   1.00 0.00 ? 4  G A "C3'"  9  
ATOM 10325 O "O3'"  . G A 1 4  ? 37.086 2.705   8.343   1.00 0.00 ? 4  G A "O3'"  9  
ATOM 10326 C "C2'"  . G A 1 4  ? 39.519 2.564   8.366   1.00 0.00 ? 4  G A "C2'"  9  
ATOM 10327 O "O2'"  . G A 1 4  ? 39.528 3.978   8.317   1.00 0.00 ? 4  G A "O2'"  9  
ATOM 10328 C "C1'"  . G A 1 4  ? 40.478 2.088   9.451   1.00 0.00 ? 4  G A "C1'"  9  
ATOM 10329 N N9     . G A 1 4  ? 41.136 0.828   9.121   1.00 0.00 ? 4  G A N9     9  
ATOM 10330 C C8     . G A 1 4  ? 40.850 -0.414  9.631   1.00 0.00 ? 4  G A C8     9  
ATOM 10331 N N7     . G A 1 4  ? 41.608 -1.358  9.148   1.00 0.00 ? 4  G A N7     9  
ATOM 10332 C C5     . G A 1 4  ? 42.450 -0.698  8.262   1.00 0.00 ? 4  G A C5     9  
ATOM 10333 C C6     . G A 1 4  ? 43.490 -1.199  7.436   1.00 0.00 ? 4  G A C6     9  
ATOM 10334 O O6     . G A 1 4  ? 43.886 -2.366  7.323   1.00 0.00 ? 4  G A O6     9  
ATOM 10335 N N1     . G A 1 4  ? 44.094 -0.189  6.691   1.00 0.00 ? 4  G A N1     9  
ATOM 10336 C C2     . G A 1 4  ? 43.733 1.137   6.742   1.00 0.00 ? 4  G A C2     9  
ATOM 10337 N N2     . G A 1 4  ? 44.429 1.967   5.951   1.00 0.00 ? 4  G A N2     9  
ATOM 10338 N N3     . G A 1 4  ? 42.766 1.616   7.506   1.00 0.00 ? 4  G A N3     9  
ATOM 10339 C C4     . G A 1 4  ? 42.172 0.651   8.235   1.00 0.00 ? 4  G A C4     9  
ATOM 10340 H "H5'"  . G A 1 4  ? 37.614 1.771   12.323  1.00 0.00 ? 4  G A "H5'"  9  
ATOM 10341 H "H5''" . G A 1 4  ? 36.398 1.754   11.031  1.00 0.00 ? 4  G A "H5''" 9  
ATOM 10342 H "H4'"  . G A 1 4  ? 38.151 3.341   10.544  1.00 0.00 ? 4  G A "H4'"  9  
ATOM 10343 H "H3'"  . G A 1 4  ? 38.054 0.963   8.661   1.00 0.00 ? 4  G A "H3'"  9  
ATOM 10344 H "H2'"  . G A 1 4  ? 39.757 2.110   7.400   1.00 0.00 ? 4  G A "H2'"  9  
ATOM 10345 H "HO2'" . G A 1 4  ? 39.242 4.294   9.175   1.00 0.00 ? 4  G A "HO2'" 9  
ATOM 10346 H "H1'"  . G A 1 4  ? 41.249 2.830   9.661   1.00 0.00 ? 4  G A "H1'"  9  
ATOM 10347 H H8     . G A 1 4  ? 40.073 -0.591  10.360  1.00 0.00 ? 4  G A H8     9  
ATOM 10348 H H1     . G A 1 4  ? 44.849 -0.448  6.070   1.00 0.00 ? 4  G A H1     9  
ATOM 10349 H H21    . G A 1 4  ? 45.168 1.606   5.366   1.00 0.00 ? 4  G A H21    9  
ATOM 10350 H H22    . G A 1 4  ? 44.214 2.954   5.941   1.00 0.00 ? 4  G A H22    9  
ATOM 10351 P P      . G A 1 5  ? 36.485 2.239   6.927   1.00 0.00 ? 5  G A P      9  
ATOM 10352 O OP1    . G A 1 5  ? 35.346 3.138   6.609   1.00 0.00 ? 5  G A OP1    9  
ATOM 10353 O OP2    . G A 1 5  ? 36.270 0.770   6.973   1.00 0.00 ? 5  G A OP2    9  
ATOM 10354 O "O5'"  . G A 1 5  ? 37.658 2.541   5.893   1.00 0.00 ? 5  G A "O5'"  9  
ATOM 10355 C "C5'"  . G A 1 5  ? 38.000 3.880   5.546   1.00 0.00 ? 5  G A "C5'"  9  
ATOM 10356 C "C4'"  . G A 1 5  ? 39.192 3.887   4.620   1.00 0.00 ? 5  G A "C4'"  9  
ATOM 10357 O "O4'"  . G A 1 5  ? 40.310 3.189   5.226   1.00 0.00 ? 5  G A "O4'"  9  
ATOM 10358 C "C3'"  . G A 1 5  ? 38.997 3.141   3.304   1.00 0.00 ? 5  G A "C3'"  9  
ATOM 10359 O "O3'"  . G A 1 5  ? 38.257 3.904   2.360   1.00 0.00 ? 5  G A "O3'"  9  
ATOM 10360 C "C2'"  . G A 1 5  ? 40.441 2.948   2.863   1.00 0.00 ? 5  G A "C2'"  9  
ATOM 10361 O "O2'"  . G A 1 5  ? 40.997 4.133   2.326   1.00 0.00 ? 5  G A "O2'"  9  
ATOM 10362 C "C1'"  . G A 1 5  ? 41.109 2.634   4.198   1.00 0.00 ? 5  G A "C1'"  9  
ATOM 10363 N N9     . G A 1 5  ? 41.249 1.203   4.446   1.00 0.00 ? 5  G A N9     9  
ATOM 10364 C C8     . G A 1 5  ? 40.500 0.432   5.300   1.00 0.00 ? 5  G A C8     9  
ATOM 10365 N N7     . G A 1 5  ? 40.860 -0.821  5.312   1.00 0.00 ? 5  G A N7     9  
ATOM 10366 C C5     . G A 1 5  ? 41.914 -0.884  4.410   1.00 0.00 ? 5  G A C5     9  
ATOM 10367 C C6     . G A 1 5  ? 42.708 -1.985  4.001   1.00 0.00 ? 5  G A C6     9  
ATOM 10368 O O6     . G A 1 5  ? 42.638 -3.164  4.371   1.00 0.00 ? 5  G A O6     9  
ATOM 10369 N N1     . G A 1 5  ? 43.672 -1.612  3.064   1.00 0.00 ? 5  G A N1     9  
ATOM 10370 C C2     . G A 1 5  ? 43.836 -0.332  2.587   1.00 0.00 ? 5  G A C2     9  
ATOM 10371 N N2     . G A 1 5  ? 44.817 -0.161  1.688   1.00 0.00 ? 5  G A N2     9  
ATOM 10372 N N3     . G A 1 5  ? 43.101 0.703   2.960   1.00 0.00 ? 5  G A N3     9  
ATOM 10373 C C4     . G A 1 5  ? 42.165 0.357   3.866   1.00 0.00 ? 5  G A C4     9  
ATOM 10374 H "H5'"  . G A 1 5  ? 38.242 4.442   6.449   1.00 0.00 ? 5  G A "H5'"  9  
ATOM 10375 H "H5''" . G A 1 5  ? 37.159 4.358   5.045   1.00 0.00 ? 5  G A "H5''" 9  
ATOM 10376 H "H4'"  . G A 1 5  ? 39.404 4.925   4.364   1.00 0.00 ? 5  G A "H4'"  9  
ATOM 10377 H "H3'"  . G A 1 5  ? 38.460 2.201   3.424   1.00 0.00 ? 5  G A "H3'"  9  
ATOM 10378 H "H2'"  . G A 1 5  ? 40.516 2.101   2.175   1.00 0.00 ? 5  G A "H2'"  9  
ATOM 10379 H "HO2'" . G A 1 5  ? 40.951 4.803   3.009   1.00 0.00 ? 5  G A "HO2'" 9  
ATOM 10380 H "H1'"  . G A 1 5  ? 42.094 3.092   4.274   1.00 0.00 ? 5  G A "H1'"  9  
ATOM 10381 H H8     . G A 1 5  ? 39.694 0.824   5.902   1.00 0.00 ? 5  G A H8     9  
ATOM 10382 H H1     . G A 1 5  ? 44.288 -2.329  2.712   1.00 0.00 ? 5  G A H1     9  
ATOM 10383 H H21    . G A 1 5  ? 45.380 -0.948  1.400   1.00 0.00 ? 5  G A H21    9  
ATOM 10384 H H22    . G A 1 5  ? 44.989 0.754   1.298   1.00 0.00 ? 5  G A H22    9  
ATOM 10385 P P      . A A 1 6  ? 37.677 3.193   1.041   1.00 0.00 ? 6  A A P      9  
ATOM 10386 O OP1    . A A 1 6  ? 36.912 4.217   0.284   1.00 0.00 ? 6  A A OP1    9  
ATOM 10387 O OP2    . A A 1 6  ? 37.009 1.931   1.448   1.00 0.00 ? 6  A A OP2    9  
ATOM 10388 O "O5'"  . A A 1 6  ? 38.977 2.823   0.199   1.00 0.00 ? 6  A A "O5'"  9  
ATOM 10389 C "C5'"  . A A 1 6  ? 39.750 3.838   -0.437  1.00 0.00 ? 6  A A "C5'"  9  
ATOM 10390 C "C4'"  . A A 1 6  ? 41.020 3.244   -1.000  1.00 0.00 ? 6  A A "C4'"  9  
ATOM 10391 O "O4'"  . A A 1 6  ? 41.681 2.419   -0.009  1.00 0.00 ? 6  A A "O4'"  9  
ATOM 10392 C "C3'"  . A A 1 6  ? 40.823 2.285   -2.169  1.00 0.00 ? 6  A A "C3'"  9  
ATOM 10393 O "O3'"  . A A 1 6  ? 40.620 2.975   -3.396  1.00 0.00 ? 6  A A "O3'"  9  
ATOM 10394 C "C2'"  . A A 1 6  ? 42.146 1.529   -2.162  1.00 0.00 ? 6  A A "C2'"  9  
ATOM 10395 O "O2'"  . A A 1 6  ? 43.194 2.289   -2.735  1.00 0.00 ? 6  A A "O2'"  9  
ATOM 10396 C "C1'"  . A A 1 6  ? 42.387 1.383   -0.664  1.00 0.00 ? 6  A A "C1'"  9  
ATOM 10397 N N9     . A A 1 6  ? 41.932 0.101   -0.129  1.00 0.00 ? 6  A A N9     9  
ATOM 10398 C C8     . A A 1 6  ? 40.812 -0.143  0.629   1.00 0.00 ? 6  A A C8     9  
ATOM 10399 N N7     . A A 1 6  ? 40.666 -1.404  0.962   1.00 0.00 ? 6  A A N7     9  
ATOM 10400 C C5     . A A 1 6  ? 41.763 -2.030  0.385   1.00 0.00 ? 6  A A C5     9  
ATOM 10401 C C6     . A A 1 6  ? 42.187 -3.370  0.371   1.00 0.00 ? 6  A A C6     9  
ATOM 10402 N N6     . A A 1 6  ? 41.530 -4.361  0.977   1.00 0.00 ? 6  A A N6     9  
ATOM 10403 N N1     . A A 1 6  ? 43.324 -3.661  -0.296  1.00 0.00 ? 6  A A N1     9  
ATOM 10404 C C2     . A A 1 6  ? 43.983 -2.668  -0.905  1.00 0.00 ? 6  A A C2     9  
ATOM 10405 N N3     . A A 1 6  ? 43.685 -1.371  -0.963  1.00 0.00 ? 6  A A N3     9  
ATOM 10406 C C4     . A A 1 6  ? 42.549 -1.116  -0.290  1.00 0.00 ? 6  A A C4     9  
ATOM 10407 H "H5'"  . A A 1 6  ? 40.007 4.611   0.287   1.00 0.00 ? 6  A A "H5'"  9  
ATOM 10408 H "H5''" . A A 1 6  ? 39.177 4.285   -1.248  1.00 0.00 ? 6  A A "H5''" 9  
ATOM 10409 H "H4'"  . A A 1 6  ? 41.632 4.067   -1.369  1.00 0.00 ? 6  A A "H4'"  9  
ATOM 10410 H "H3'"  . A A 1 6  ? 39.962 1.631   -2.041  1.00 0.00 ? 6  A A "H3'"  9  
ATOM 10411 H "H2'"  . A A 1 6  ? 42.026 0.554   -2.642  1.00 0.00 ? 6  A A "H2'"  9  
ATOM 10412 H "HO2'" . A A 1 6  ? 43.300 3.076   -2.202  1.00 0.00 ? 6  A A "HO2'" 9  
ATOM 10413 H "H1'"  . A A 1 6  ? 43.441 1.503   -0.409  1.00 0.00 ? 6  A A "H1'"  9  
ATOM 10414 H H8     . A A 1 6  ? 40.118 0.629   0.922   1.00 0.00 ? 6  A A H8     9  
ATOM 10415 H H61    . A A 1 6  ? 41.886 -5.306  0.931   1.00 0.00 ? 6  A A H61    9  
ATOM 10416 H H62    . A A 1 6  ? 40.677 -4.168  1.483   1.00 0.00 ? 6  A A H62    9  
ATOM 10417 H H2     . A A 1 6  ? 44.894 -2.960  -1.427  1.00 0.00 ? 6  A A H2     9  
ATOM 10418 P P      . C A 1 7  ? 39.961 2.205   -4.643  1.00 0.00 ? 7  C A P      9  
ATOM 10419 O OP1    . C A 1 7  ? 39.895 3.166   -5.774  1.00 0.00 ? 7  C A OP1    9  
ATOM 10420 O OP2    . C A 1 7  ? 38.720 1.535   -4.175  1.00 0.00 ? 7  C A OP2    9  
ATOM 10421 O "O5'"  . C A 1 7  ? 41.029 1.081   -5.011  1.00 0.00 ? 7  C A "O5'"  9  
ATOM 10422 C "C5'"  . C A 1 7  ? 42.286 1.427   -5.585  1.00 0.00 ? 7  C A "C5'"  9  
ATOM 10423 C "C4'"  . C A 1 7  ? 43.162 0.201   -5.690  1.00 0.00 ? 7  C A "C4'"  9  
ATOM 10424 O "O4'"  . C A 1 7  ? 43.301 -0.433  -4.391  1.00 0.00 ? 7  C A "O4'"  9  
ATOM 10425 C "C3'"  . C A 1 7  ? 42.613 -0.919  -6.567  1.00 0.00 ? 7  C A "C3'"  9  
ATOM 10426 O "O3'"  . C A 1 7  ? 42.853 -0.675  -7.948  1.00 0.00 ? 7  C A "O3'"  9  
ATOM 10427 C "C2'"  . C A 1 7  ? 43.401 -2.117  -6.062  1.00 0.00 ? 7  C A "C2'"  9  
ATOM 10428 O "O2'"  . C A 1 7  ? 44.731 -2.126  -6.547  1.00 0.00 ? 7  C A "O2'"  9  
ATOM 10429 C "C1'"  . C A 1 7  ? 43.413 -1.834  -4.562  1.00 0.00 ? 7  C A "C1'"  9  
ATOM 10430 N N1     . C A 1 7  ? 42.308 -2.481  -3.840  1.00 0.00 ? 7  C A N1     9  
ATOM 10431 C C2     . C A 1 7  ? 42.420 -3.833  -3.509  1.00 0.00 ? 7  C A C2     9  
ATOM 10432 O O2     . C A 1 7  ? 43.449 -4.446  -3.837  1.00 0.00 ? 7  C A O2     9  
ATOM 10433 N N3     . C A 1 7  ? 41.410 -4.437  -2.844  1.00 0.00 ? 7  C A N3     9  
ATOM 10434 C C4     . C A 1 7  ? 40.321 -3.740  -2.510  1.00 0.00 ? 7  C A C4     9  
ATOM 10435 N N4     . C A 1 7  ? 39.349 -4.378  -1.854  1.00 0.00 ? 7  C A N4     9  
ATOM 10436 C C5     . C A 1 7  ? 40.180 -2.360  -2.834  1.00 0.00 ? 7  C A C5     9  
ATOM 10437 C C6     . C A 1 7  ? 41.189 -1.776  -3.492  1.00 0.00 ? 7  C A C6     9  
ATOM 10438 H "H5'"  . C A 1 7  ? 42.784 2.172   -4.963  1.00 0.00 ? 7  C A "H5'"  9  
ATOM 10439 H "H5''" . C A 1 7  ? 42.136 1.840   -6.582  1.00 0.00 ? 7  C A "H5''" 9  
ATOM 10440 H "H4'"  . C A 1 7  ? 44.109 0.510   -6.133  1.00 0.00 ? 7  C A "H4'"  9  
ATOM 10441 H "H3'"  . C A 1 7  ? 41.536 -1.045  -6.465  1.00 0.00 ? 7  C A "H3'"  9  
ATOM 10442 H "H2'"  . C A 1 7  ? 42.869 -3.044  -6.285  1.00 0.00 ? 7  C A "H2'"  9  
ATOM 10443 H "HO2'" . C A 1 7  ? 45.056 -3.022  -6.471  1.00 0.00 ? 7  C A "HO2'" 9  
ATOM 10444 H "H1'"  . C A 1 7  ? 44.350 -2.139  -4.097  1.00 0.00 ? 7  C A "H1'"  9  
ATOM 10445 H H41    . C A 1 7  ? 39.450 -5.356  -1.625  1.00 0.00 ? 7  C A H41    9  
ATOM 10446 H H42    . C A 1 7  ? 38.511 -3.881  -1.586  1.00 0.00 ? 7  C A H42    9  
ATOM 10447 H H5     . C A 1 7  ? 39.286 -1.801  -2.556  1.00 0.00 ? 7  C A H5     9  
ATOM 10448 H H6     . C A 1 7  ? 41.115 -0.721  -3.758  1.00 0.00 ? 7  C A H6     9  
ATOM 10449 P P      . A A 1 8  ? 41.846 -1.272  -9.049  1.00 0.00 ? 8  A A P      9  
ATOM 10450 O OP1    . A A 1 8  ? 42.189 -0.647  -10.351 1.00 0.00 ? 8  A A OP1    9  
ATOM 10451 O OP2    . A A 1 8  ? 40.462 -1.160  -8.523  1.00 0.00 ? 8  A A OP2    9  
ATOM 10452 O "O5'"  . A A 1 8  ? 42.229 -2.818  -9.125  1.00 0.00 ? 8  A A "O5'"  9  
ATOM 10453 C "C5'"  . A A 1 8  ? 43.535 -3.229  -9.518  1.00 0.00 ? 8  A A "C5'"  9  
ATOM 10454 C "C4'"  . A A 1 8  ? 43.712 -4.706  -9.261  1.00 0.00 ? 8  A A "C4'"  9  
ATOM 10455 O "O4'"  . A A 1 8  ? 43.601 -4.990  -7.842  1.00 0.00 ? 8  A A "O4'"  9  
ATOM 10456 C "C3'"  . A A 1 8  ? 42.647 -5.605  -9.877  1.00 0.00 ? 8  A A "C3'"  9  
ATOM 10457 O "O3'"  . A A 1 8  ? 42.880 -5.838  -11.260 1.00 0.00 ? 8  A A "O3'"  9  
ATOM 10458 C "C2'"  . A A 1 8  ? 42.819 -6.878  -9.056  1.00 0.00 ? 8  A A "C2'"  9  
ATOM 10459 O "O2'"  . A A 1 8  ? 43.941 -7.630  -9.477  1.00 0.00 ? 8  A A "O2'"  9  
ATOM 10460 C "C1'"  . A A 1 8  ? 43.089 -6.297  -7.672  1.00 0.00 ? 8  A A "C1'"  9  
ATOM 10461 N N9     . A A 1 8  ? 41.892 -6.221  -6.837  1.00 0.00 ? 8  A A N9     9  
ATOM 10462 C C8     . A A 1 8  ? 41.149 -5.107  -6.531  1.00 0.00 ? 8  A A C8     9  
ATOM 10463 N N7     . A A 1 8  ? 40.123 -5.353  -5.753  1.00 0.00 ? 8  A A N7     9  
ATOM 10464 C C5     . A A 1 8  ? 40.195 -6.721  -5.530  1.00 0.00 ? 8  A A C5     9  
ATOM 10465 C C6     . A A 1 8  ? 39.392 -7.601  -4.783  1.00 0.00 ? 8  A A C6     9  
ATOM 10466 N N6     . A A 1 8  ? 38.316 -7.216  -4.094  1.00 0.00 ? 8  A A N6     9  
ATOM 10467 N N1     . A A 1 8  ? 39.739 -8.907  -4.768  1.00 0.00 ? 8  A A N1     9  
ATOM 10468 C C2     . A A 1 8  ? 40.819 -9.291  -5.461  1.00 0.00 ? 8  A A C2     9  
ATOM 10469 N N3     . A A 1 8  ? 41.651 -8.559  -6.198  1.00 0.00 ? 8  A A N3     9  
ATOM 10470 C C4     . A A 1 8  ? 41.279 -7.268  -6.191  1.00 0.00 ? 8  A A C4     9  
ATOM 10471 H "H5'"  . A A 1 8  ? 44.282 -2.672  -8.951  1.00 0.00 ? 8  A A "H5'"  9  
ATOM 10472 H "H5''" . A A 1 8  ? 43.678 -3.035  -10.581 1.00 0.00 ? 8  A A "H5''" 9  
ATOM 10473 H "H4'"  . A A 1 8  ? 44.666 -5.003  -9.699  1.00 0.00 ? 8  A A "H4'"  9  
ATOM 10474 H "H3'"  . A A 1 8  ? 41.645 -5.186  -9.803  1.00 0.00 ? 8  A A "H3'"  9  
ATOM 10475 H "H2'"  . A A 1 8  ? 41.895 -7.461  -9.068  1.00 0.00 ? 8  A A "H2'"  9  
ATOM 10476 H "HO2'" . A A 1 8  ? 44.665 -7.017  -9.603  1.00 0.00 ? 8  A A "HO2'" 9  
ATOM 10477 H "H1'"  . A A 1 8  ? 43.844 -6.870  -7.133  1.00 0.00 ? 8  A A "H1'"  9  
ATOM 10478 H H8     . A A 1 8  ? 41.388 -4.120  -6.899  1.00 0.00 ? 8  A A H8     9  
ATOM 10479 H H61    . A A 1 8  ? 37.779 -7.897  -3.575  1.00 0.00 ? 8  A A H61    9  
ATOM 10480 H H62    . A A 1 8  ? 38.039 -6.245  -4.090  1.00 0.00 ? 8  A A H62    9  
ATOM 10481 H H2     . A A 1 8  ? 41.049 -10.356 -5.412  1.00 0.00 ? 8  A A H2     9  
ATOM 10482 P P      . A A 1 9  ? 41.686 -6.382  -12.187 1.00 0.00 ? 9  A A P      9  
ATOM 10483 O OP1    . A A 1 9  ? 42.217 -6.503  -13.569 1.00 0.00 ? 9  A A OP1    9  
ATOM 10484 O OP2    . A A 1 9  ? 40.482 -5.552  -11.933 1.00 0.00 ? 9  A A OP2    9  
ATOM 10485 O "O5'"  . A A 1 9  ? 41.407 -7.850  -11.634 1.00 0.00 ? 9  A A "O5'"  9  
ATOM 10486 C "C5'"  . A A 1 9  ? 42.346 -8.901  -11.843 1.00 0.00 ? 9  A A "C5'"  9  
ATOM 10487 C "C4'"  . A A 1 9  ? 41.956 -10.114 -11.032 1.00 0.00 ? 9  A A "C4'"  9  
ATOM 10488 O "O4'"  . A A 1 9  ? 41.705 -9.745  -9.656  1.00 0.00 ? 9  A A "O4'"  9  
ATOM 10489 C "C3'"  . A A 1 9  ? 40.651 -10.780 -11.450 1.00 0.00 ? 9  A A "C3'"  9  
ATOM 10490 O "O3'"  . A A 1 9  ? 40.815 -11.602 -12.599 1.00 0.00 ? 9  A A "O3'"  9  
ATOM 10491 C "C2'"  . A A 1 9  ? 40.329 -11.606 -10.211 1.00 0.00 ? 9  A A "C2'"  9  
ATOM 10492 O "O2'"  . A A 1 9  ? 41.105 -12.788 -10.146 1.00 0.00 ? 9  A A "O2'"  9  
ATOM 10493 C "C1'"  . A A 1 9  ? 40.767 -10.650 -9.106  1.00 0.00 ? 9  A A "C1'"  9  
ATOM 10494 N N9     . A A 1 9  ? 39.658 -9.881  -8.539  1.00 0.00 ? 9  A A N9     9  
ATOM 10495 C C8     . A A 1 9  ? 39.392 -8.545  -8.704  1.00 0.00 ? 9  A A C8     9  
ATOM 10496 N N7     . A A 1 9  ? 38.321 -8.139  -8.067  1.00 0.00 ? 9  A A N7     9  
ATOM 10497 C C5     . A A 1 9  ? 37.851 -9.284  -7.441  1.00 0.00 ? 9  A A C5     9  
ATOM 10498 C C6     . A A 1 9  ? 36.741 -9.520  -6.609  1.00 0.00 ? 9  A A C6     9  
ATOM 10499 N N6     . A A 1 9  ? 35.870 -8.576  -6.251  1.00 0.00 ? 9  A A N6     9  
ATOM 10500 N N1     . A A 1 9  ? 36.556 -10.779 -6.152  1.00 0.00 ? 9  A A N1     9  
ATOM 10501 C C2     . A A 1 9  ? 37.432 -11.727 -6.512  1.00 0.00 ? 9  A A C2     9  
ATOM 10502 N N3     . A A 1 9  ? 38.510 -11.627 -7.285  1.00 0.00 ? 9  A A N3     9  
ATOM 10503 C C4     . A A 1 9  ? 38.666 -10.366 -7.723  1.00 0.00 ? 9  A A C4     9  
ATOM 10504 H "H5'"  . A A 1 9  ? 43.340 -8.570  -11.538 1.00 0.00 ? 9  A A "H5'"  9  
ATOM 10505 H "H5''" . A A 1 9  ? 42.370 -9.172  -12.896 1.00 0.00 ? 9  A A "H5''" 9  
ATOM 10506 H "H4'"  . A A 1 9  ? 42.743 -10.859 -11.156 1.00 0.00 ? 9  A A "H4'"  9  
ATOM 10507 H "H3'"  . A A 1 9  ? 39.868 -10.066 -11.697 1.00 0.00 ? 9  A A "H3'"  9  
ATOM 10508 H "H2'"  . A A 1 9  ? 39.256 -11.807 -10.160 1.00 0.00 ? 9  A A "H2'"  9  
ATOM 10509 H "HO2'" . A A 1 9  ? 40.924 -13.201 -9.301  1.00 0.00 ? 9  A A "HO2'" 9  
ATOM 10510 H "H1'"  . A A 1 9  ? 41.268 -11.176 -8.293  1.00 0.00 ? 9  A A "H1'"  9  
ATOM 10511 H H8     . A A 1 9  ? 40.007 -7.889  -9.303  1.00 0.00 ? 9  A A H8     9  
ATOM 10512 H H61    . A A 1 9  ? 35.091 -8.809  -5.651  1.00 0.00 ? 9  A A H61    9  
ATOM 10513 H H62    . A A 1 9  ? 35.988 -7.628  -6.582  1.00 0.00 ? 9  A A H62    9  
ATOM 10514 H H2     . A A 1 9  ? 37.233 -12.722 -6.113  1.00 0.00 ? 9  A A H2     9  
ATOM 10515 P P      . A A 1 10 ? 39.545 -11.944 -13.523 1.00 0.00 ? 10 A A P      9  
ATOM 10516 O OP1    . A A 1 10 ? 40.033 -12.751 -14.669 1.00 0.00 ? 10 A A OP1    9  
ATOM 10517 O OP2    . A A 1 10 ? 38.800 -10.684 -13.776 1.00 0.00 ? 10 A A OP2    9  
ATOM 10518 O "O5'"  . A A 1 10 ? 38.642 -12.883 -12.605 1.00 0.00 ? 10 A A "O5'"  9  
ATOM 10519 C "C5'"  . A A 1 10 ? 39.061 -14.204 -12.275 1.00 0.00 ? 10 A A "C5'"  9  
ATOM 10520 C "C4'"  . A A 1 10 ? 38.104 -14.817 -11.280 1.00 0.00 ? 10 A A "C4'"  9  
ATOM 10521 O "O4'"  . A A 1 10 ? 38.018 -13.991 -10.092 1.00 0.00 ? 10 A A "O4'"  9  
ATOM 10522 C "C3'"  . A A 1 10 ? 36.655 -14.910 -11.744 1.00 0.00 ? 10 A A "C3'"  9  
ATOM 10523 O "O3'"  . A A 1 10 ? 36.440 -16.018 -12.608 1.00 0.00 ? 10 A A "O3'"  9  
ATOM 10524 C "C2'"  . A A 1 10 ? 35.934 -15.084 -10.414 1.00 0.00 ? 10 A A "C2'"  9  
ATOM 10525 O "O2'"  . A A 1 10 ? 36.064 -16.398 -9.906  1.00 0.00 ? 10 A A "O2'"  9  
ATOM 10526 C "C1'"  . A A 1 10 ? 36.724 -14.121 -9.536  1.00 0.00 ? 10 A A "C1'"  9  
ATOM 10527 N N9     . A A 1 10 ? 36.121 -12.790 -9.451  1.00 0.00 ? 10 A A N9     9  
ATOM 10528 C C8     . A A 1 10 ? 36.543 -11.636 -10.063 1.00 0.00 ? 10 A A C8     9  
ATOM 10529 N N7     . A A 1 10 ? 35.793 -10.593 -9.796  1.00 0.00 ? 10 A A N7     9  
ATOM 10530 C C5     . A A 1 10 ? 34.813 -11.094 -8.953  1.00 0.00 ? 10 A A C5     9  
ATOM 10531 C C6     . A A 1 10 ? 33.715 -10.492 -8.316  1.00 0.00 ? 10 A A C6     9  
ATOM 10532 N N6     . A A 1 10 ? 33.407 -9.198  -8.436  1.00 0.00 ? 10 A A N6     9  
ATOM 10533 N N1     . A A 1 10 ? 32.932 -11.275 -7.540  1.00 0.00 ? 10 A A N1     9  
ATOM 10534 C C2     . A A 1 10 ? 33.240 -12.571 -7.419  1.00 0.00 ? 10 A A C2     9  
ATOM 10535 N N3     . A A 1 10 ? 34.245 -13.252 -7.968  1.00 0.00 ? 10 A A N3     9  
ATOM 10536 C C4     . A A 1 10 ? 35.003 -12.446 -8.731  1.00 0.00 ? 10 A A C4     9  
ATOM 10537 H "H5'"  . A A 1 10 ? 40.061 -14.175 -11.841 1.00 0.00 ? 10 A A "H5'"  9  
ATOM 10538 H "H5''" . A A 1 10 ? 39.081 -14.820 -13.172 1.00 0.00 ? 10 A A "H5''" 9  
ATOM 10539 H "H4'"  . A A 1 10 ? 38.439 -15.837 -11.088 1.00 0.00 ? 10 A A "H4'"  9  
ATOM 10540 H "H3'"  . A A 1 10 ? 36.326 -14.028 -12.292 1.00 0.00 ? 10 A A "H3'"  9  
ATOM 10541 H "H2'"  . A A 1 10 ? 34.890 -14.773 -10.505 1.00 0.00 ? 10 A A "H2'"  9  
ATOM 10542 H "HO2'" . A A 1 10 ? 35.614 -16.423 -9.061  1.00 0.00 ? 10 A A "HO2'" 9  
ATOM 10543 H "H1'"  . A A 1 10 ? 36.847 -14.503 -8.522  1.00 0.00 ? 10 A A "H1'"  9  
ATOM 10544 H H8     . A A 1 10 ? 37.411 -11.591 -10.705 1.00 0.00 ? 10 A A H8     9  
ATOM 10545 H H61    . A A 1 10 ? 32.604 -8.823  -7.952  1.00 0.00 ? 10 A A H61    9  
ATOM 10546 H H62    . A A 1 10 ? 33.978 -8.595  -9.010  1.00 0.00 ? 10 A A H62    9  
ATOM 10547 H H2     . A A 1 10 ? 32.574 -13.153 -6.782  1.00 0.00 ? 10 A A H2     9  
ATOM 10548 P P      . U A 1 11 ? 35.156 -16.037 -13.573 1.00 0.00 ? 11 U A P      9  
ATOM 10549 O OP1    . U A 1 11 ? 35.168 -17.330 -14.304 1.00 0.00 ? 11 U A OP1    9  
ATOM 10550 O OP2    . U A 1 11 ? 35.126 -14.764 -14.336 1.00 0.00 ? 11 U A OP2    9  
ATOM 10551 O "O5'"  . U A 1 11 ? 33.918 -16.048 -12.569 1.00 0.00 ? 11 U A "O5'"  9  
ATOM 10552 C "C5'"  . U A 1 11 ? 33.620 -17.203 -11.788 1.00 0.00 ? 11 U A "C5'"  9  
ATOM 10553 C "C4'"  . U A 1 11 ? 32.462 -16.916 -10.863 1.00 0.00 ? 11 U A "C4'"  9  
ATOM 10554 O "O4'"  . U A 1 11 ? 32.765 -15.788 -10.002 1.00 0.00 ? 11 U A "O4'"  9  
ATOM 10555 C "C3'"  . U A 1 11 ? 31.171 -16.487 -11.551 1.00 0.00 ? 11 U A "C3'"  9  
ATOM 10556 O "O3'"  . U A 1 11 ? 30.459 -17.590 -12.096 1.00 0.00 ? 11 U A "O3'"  9  
ATOM 10557 C "C2'"  . U A 1 11 ? 30.420 -15.851 -10.389 1.00 0.00 ? 11 U A "C2'"  9  
ATOM 10558 O "O2'"  . U A 1 11 ? 29.884 -16.818 -9.506  1.00 0.00 ? 11 U A "O2'"  9  
ATOM 10559 C "C1'"  . U A 1 11 ? 31.560 -15.112 -9.697  1.00 0.00 ? 11 U A "C1'"  9  
ATOM 10560 N N1     . U A 1 11 ? 31.690 -13.713 -10.130 1.00 0.00 ? 11 U A N1     9  
ATOM 10561 C C2     . U A 1 11 ? 30.846 -12.783 -9.555  1.00 0.00 ? 11 U A C2     9  
ATOM 10562 O O2     . U A 1 11 ? 30.012 -13.075 -8.715  1.00 0.00 ? 11 U A O2     9  
ATOM 10563 N N3     . U A 1 11 ? 31.015 -11.494 -9.999  1.00 0.00 ? 11 U A N3     9  
ATOM 10564 C C4     . U A 1 11 ? 31.922 -11.052 -10.940 1.00 0.00 ? 11 U A C4     9  
ATOM 10565 O O4     . U A 1 11 ? 31.954 -9.858  -11.237 1.00 0.00 ? 11 U A O4     9  
ATOM 10566 C C5     . U A 1 11 ? 32.757 -12.078 -11.485 1.00 0.00 ? 11 U A C5     9  
ATOM 10567 C C6     . U A 1 11 ? 32.619 -13.343 -11.075 1.00 0.00 ? 11 U A C6     9  
ATOM 10568 H "H5'"  . U A 1 11 ? 34.492 -17.482 -11.196 1.00 0.00 ? 11 U A "H5'"  9  
ATOM 10569 H "H5''" . U A 1 11 ? 33.355 -18.033 -12.441 1.00 0.00 ? 11 U A "H5''" 9  
ATOM 10570 H "H4'"  . U A 1 11 ? 32.238 -17.838 -10.323 1.00 0.00 ? 11 U A "H4'"  9  
ATOM 10571 H "H3'"  . U A 1 11 ? 31.337 -15.796 -12.376 1.00 0.00 ? 11 U A "H3'"  9  
ATOM 10572 H "H2'"  . U A 1 11 ? 29.663 -15.156 -10.759 1.00 0.00 ? 11 U A "H2'"  9  
ATOM 10573 H "HO2'" . U A 1 11 ? 30.578 -17.448 -9.318  1.00 0.00 ? 11 U A "HO2'" 9  
ATOM 10574 H "H1'"  . U A 1 11 ? 31.451 -15.122 -8.612  1.00 0.00 ? 11 U A "H1'"  9  
ATOM 10575 H H3     . U A 1 11 ? 30.409 -10.794 -9.593  1.00 0.00 ? 11 U A H3     9  
ATOM 10576 H H5     . U A 1 11 ? 33.506 -11.827 -12.236 1.00 0.00 ? 11 U A H5     9  
ATOM 10577 H H6     . U A 1 11 ? 33.267 -14.108 -11.503 1.00 0.00 ? 11 U A H6     9  
ATOM 10578 P P      . A A 1 12 ? 29.483 -17.368 -13.352 1.00 0.00 ? 12 A A P      9  
ATOM 10579 O OP1    . A A 1 12 ? 29.073 -18.710 -13.841 1.00 0.00 ? 12 A A OP1    9  
ATOM 10580 O OP2    . A A 1 12 ? 30.134 -16.414 -14.286 1.00 0.00 ? 12 A A OP2    9  
ATOM 10581 O "O5'"  . A A 1 12 ? 28.202 -16.658 -12.724 1.00 0.00 ? 12 A A "O5'"  9  
ATOM 10582 C "C5'"  . A A 1 12 ? 27.298 -17.381 -11.896 1.00 0.00 ? 12 A A "C5'"  9  
ATOM 10583 C "C4'"  . A A 1 12 ? 26.327 -16.432 -11.234 1.00 0.00 ? 12 A A "C4'"  9  
ATOM 10584 O "O4'"  . A A 1 12 ? 27.046 -15.399 -10.507 1.00 0.00 ? 12 A A "O4'"  9  
ATOM 10585 C "C3'"  . A A 1 12 ? 25.450 -15.630 -12.190 1.00 0.00 ? 12 A A "C3'"  9  
ATOM 10586 O "O3'"  . A A 1 12 ? 24.352 -16.392 -12.676 1.00 0.00 ? 12 A A "O3'"  9  
ATOM 10587 C "C2'"  . A A 1 12 ? 24.988 -14.495 -11.285 1.00 0.00 ? 12 A A "C2'"  9  
ATOM 10588 O "O2'"  . A A 1 12 ? 23.974 -14.908 -10.387 1.00 0.00 ? 12 A A "O2'"  9  
ATOM 10589 C "C1'"  . A A 1 12 ? 26.270 -14.217 -10.507 1.00 0.00 ? 12 A A "C1'"  9  
ATOM 10590 N N9     . A A 1 12 ? 27.072 -13.139 -11.085 1.00 0.00 ? 12 A A N9     9  
ATOM 10591 C C8     . A A 1 12 ? 28.197 -13.251 -11.861 1.00 0.00 ? 12 A A C8     9  
ATOM 10592 N N7     . A A 1 12 ? 28.700 -12.099 -12.235 1.00 0.00 ? 12 A A N7     9  
ATOM 10593 C C5     . A A 1 12 ? 27.845 -11.165 -11.666 1.00 0.00 ? 12 A A C5     9  
ATOM 10594 C C6     . A A 1 12 ? 27.831 -9.759  -11.688 1.00 0.00 ? 12 A A C6     9  
ATOM 10595 N N6     . A A 1 12 ? 28.737 -9.019  -12.330 1.00 0.00 ? 12 A A N6     9  
ATOM 10596 N N1     . A A 1 12 ? 26.841 -9.130  -11.018 1.00 0.00 ? 12 A A N1     9  
ATOM 10597 C C2     . A A 1 12 ? 25.932 -9.872  -10.373 1.00 0.00 ? 12 A A C2     9  
ATOM 10598 N N3     . A A 1 12 ? 25.839 -11.196 -10.278 1.00 0.00 ? 12 A A N3     9  
ATOM 10599 C C4     . A A 1 12 ? 26.837 -11.791 -10.955 1.00 0.00 ? 12 A A C4     9  
ATOM 10600 H "H5'"  . A A 1 12 ? 27.850 -17.921 -11.128 1.00 0.00 ? 12 A A "H5'"  9  
ATOM 10601 H "H5''" . A A 1 12 ? 26.736 -18.097 -12.498 1.00 0.00 ? 12 A A "H5''" 9  
ATOM 10602 H "H4'"  . A A 1 12 ? 25.655 -17.025 -10.614 1.00 0.00 ? 12 A A "H4'"  9  
ATOM 10603 H "H3'"  . A A 1 12 ? 25.988 -15.279 -13.069 1.00 0.00 ? 12 A A "H3'"  9  
ATOM 10604 H "H2'"  . A A 1 12 ? 24.691 -13.630 -11.881 1.00 0.00 ? 12 A A "H2'"  9  
ATOM 10605 H "HO2'" . A A 1 12 ? 24.317 -15.656 -9.897  1.00 0.00 ? 12 A A "HO2'" 9  
ATOM 10606 H "H1'"  . A A 1 12 ? 26.066 -13.968 -9.464  1.00 0.00 ? 12 A A "H1'"  9  
ATOM 10607 H H8     . A A 1 12 ? 28.631 -14.201 -12.139 1.00 0.00 ? 12 A A H8     9  
ATOM 10608 H H61    . A A 1 12 ? 28.673 -8.011  -12.310 1.00 0.00 ? 12 A A H61    9  
ATOM 10609 H H62    . A A 1 12 ? 29.487 -9.467  -12.839 1.00 0.00 ? 12 A A H62    9  
ATOM 10610 H H2     . A A 1 12 ? 25.157 -9.311  -9.849  1.00 0.00 ? 12 A A H2     9  
ATOM 10611 P P      . C A 1 13 ? 23.524 -15.873 -13.952 1.00 0.00 ? 13 C A P      9  
ATOM 10612 O OP1    . C A 1 13 ? 22.443 -16.858 -14.211 1.00 0.00 ? 13 C A OP1    9  
ATOM 10613 O OP2    . C A 1 13 ? 24.489 -15.542 -15.031 1.00 0.00 ? 13 C A OP2    9  
ATOM 10614 O "O5'"  . C A 1 13 ? 22.851 -14.520 -13.450 1.00 0.00 ? 13 C A "O5'"  9  
ATOM 10615 C "C5'"  . C A 1 13 ? 21.791 -14.538 -12.498 1.00 0.00 ? 13 C A "C5'"  9  
ATOM 10616 C "C4'"  . C A 1 13 ? 21.468 -13.132 -12.053 1.00 0.00 ? 13 C A "C4'"  9  
ATOM 10617 O "O4'"  . C A 1 13 ? 22.673 -12.446 -11.621 1.00 0.00 ? 13 C A "O4'"  9  
ATOM 10618 C "C3'"  . C A 1 13 ? 20.921 -12.216 -13.141 1.00 0.00 ? 13 C A "C3'"  9  
ATOM 10619 O "O3'"  . C A 1 13 ? 19.537 -12.438 -13.381 1.00 0.00 ? 13 C A "O3'"  9  
ATOM 10620 C "C2'"  . C A 1 13 ? 21.171 -10.846 -12.524 1.00 0.00 ? 13 C A "C2'"  9  
ATOM 10621 O "O2'"  . C A 1 13 ? 20.248 -10.545 -11.495 1.00 0.00 ? 13 C A "O2'"  9  
ATOM 10622 C "C1'"  . C A 1 13 ? 22.553 -11.067 -11.916 1.00 0.00 ? 13 C A "C1'"  9  
ATOM 10623 N N1     . C A 1 13 ? 23.654 -10.686 -12.814 1.00 0.00 ? 13 C A N1     9  
ATOM 10624 C C2     . C A 1 13 ? 24.004 -9.338  -12.913 1.00 0.00 ? 13 C A C2     9  
ATOM 10625 O O2     . C A 1 13 ? 23.378 -8.505  -12.243 1.00 0.00 ? 13 C A O2     9  
ATOM 10626 N N3     . C A 1 13 ? 25.016 -8.978  -13.737 1.00 0.00 ? 13 C A N3     9  
ATOM 10627 C C4     . C A 1 13 ? 25.665 -9.907  -14.442 1.00 0.00 ? 13 C A C4     9  
ATOM 10628 N N4     . C A 1 13 ? 26.656 -9.508  -15.241 1.00 0.00 ? 13 C A N4     9  
ATOM 10629 C C5     . C A 1 13 ? 25.328 -11.289 -14.359 1.00 0.00 ? 13 C A C5     9  
ATOM 10630 C C6     . C A 1 13 ? 24.324 -11.631 -13.539 1.00 0.00 ? 13 C A C6     9  
ATOM 10631 H "H5'"  . C A 1 13 ? 22.083 -15.132 -11.632 1.00 0.00 ? 13 C A "H5'"  9  
ATOM 10632 H "H5''" . C A 1 13 ? 20.901 -14.981 -12.947 1.00 0.00 ? 13 C A "H5''" 9  
ATOM 10633 H "H4'"  . C A 1 13 ? 20.699 -13.199 -11.283 1.00 0.00 ? 13 C A "H4'"  9  
ATOM 10634 H "H3'"  . C A 1 13 ? 21.422 -12.347 -14.098 1.00 0.00 ? 13 C A "H3'"  9  
ATOM 10635 H "H2'"  . C A 1 13 ? 21.199 -10.077 -13.301 1.00 0.00 ? 13 C A "H2'"  9  
ATOM 10636 H "HO2'" . C A 1 13 ? 20.126 -9.596  -11.492 1.00 0.00 ? 13 C A "HO2'" 9  
ATOM 10637 H "H1'"  . C A 1 13 ? 22.677 -10.526 -10.977 1.00 0.00 ? 13 C A "H1'"  9  
ATOM 10638 H H41    . C A 1 13 ? 26.894 -8.527  -15.298 1.00 0.00 ? 13 C A H41    9  
ATOM 10639 H H42    . C A 1 13 ? 27.168 -10.184 -15.788 1.00 0.00 ? 13 C A H42    9  
ATOM 10640 H H5     . C A 1 13 ? 25.865 -12.040 -14.939 1.00 0.00 ? 13 C A H5     9  
ATOM 10641 H H6     . C A 1 13 ? 24.040 -12.680 -13.453 1.00 0.00 ? 13 C A H6     9  
ATOM 10642 P P      . U A 1 14 ? 18.912 -12.082 -14.818 1.00 0.00 ? 14 U A P      9  
ATOM 10643 O OP1    . U A 1 14 ? 17.527 -12.616 -14.846 1.00 0.00 ? 14 U A OP1    9  
ATOM 10644 O OP2    . U A 1 14 ? 19.881 -12.499 -15.864 1.00 0.00 ? 14 U A OP2    9  
ATOM 10645 O "O5'"  . U A 1 14 ? 18.830 -10.492 -14.819 1.00 0.00 ? 14 U A "O5'"  9  
ATOM 10646 C "C5'"  . U A 1 14 ? 17.903 -9.807  -13.982 1.00 0.00 ? 14 U A "C5'"  9  
ATOM 10647 C "C4'"  . U A 1 14 ? 18.167 -8.321  -14.022 1.00 0.00 ? 14 U A "C4'"  9  
ATOM 10648 O "O4'"  . U A 1 14 ? 19.540 -8.040  -13.639 1.00 0.00 ? 14 U A "O4'"  9  
ATOM 10649 C "C3'"  . U A 1 14 ? 18.050 -7.677  -15.397 1.00 0.00 ? 14 U A "C3'"  9  
ATOM 10650 O "O3'"  . U A 1 14 ? 16.698 -7.421  -15.753 1.00 0.00 ? 14 U A "O3'"  9  
ATOM 10651 C "C2'"  . U A 1 14 ? 18.833 -6.388  -15.190 1.00 0.00 ? 14 U A "C2'"  9  
ATOM 10652 O "O2'"  . U A 1 14 ? 18.095 -5.430  -14.455 1.00 0.00 ? 14 U A "O2'"  9  
ATOM 10653 C "C1'"  . U A 1 14 ? 19.993 -6.895  -14.338 1.00 0.00 ? 14 U A "C1'"  9  
ATOM 10654 N N1     . U A 1 14 ? 21.176 -7.269  -15.124 1.00 0.00 ? 14 U A N1     9  
ATOM 10655 C C2     . U A 1 14 ? 22.008 -6.252  -15.553 1.00 0.00 ? 14 U A C2     9  
ATOM 10656 O O2     . U A 1 14 ? 21.799 -5.078  -15.306 1.00 0.00 ? 14 U A O2     9  
ATOM 10657 N N3     . U A 1 14 ? 23.097 -6.663  -16.284 1.00 0.00 ? 14 U A N3     9  
ATOM 10658 C C4     . U A 1 14 ? 23.428 -7.959  -16.620 1.00 0.00 ? 14 U A C4     9  
ATOM 10659 O O4     . U A 1 14 ? 24.444 -8.171  -17.284 1.00 0.00 ? 14 U A O4     9  
ATOM 10660 C C5     . U A 1 14 ? 22.516 -8.950  -16.139 1.00 0.00 ? 14 U A C5     9  
ATOM 10661 C C6     . U A 1 14 ? 21.446 -8.584  -15.424 1.00 0.00 ? 14 U A C6     9  
ATOM 10662 H "H5'"  . U A 1 14 ? 18.004 -10.161 -12.954 1.00 0.00 ? 14 U A "H5'"  9  
ATOM 10663 H "H5''" . U A 1 14 ? 16.887 -9.996  -14.323 1.00 0.00 ? 14 U A "H5''" 9  
ATOM 10664 H "H4'"  . U A 1 14 ? 17.425 -7.838  -13.386 1.00 0.00 ? 14 U A "H4'"  9  
ATOM 10665 H "H3'"  . U A 1 14 ? 18.462 -8.299  -16.191 1.00 0.00 ? 14 U A "H3'"  9  
ATOM 10666 H "H2'"  . U A 1 14 ? 19.186 -5.999  -16.148 1.00 0.00 ? 14 U A "H2'"  9  
ATOM 10667 H "HO2'" . U A 1 14 ? 18.085 -4.623  -14.970 1.00 0.00 ? 14 U A "HO2'" 9  
ATOM 10668 H "H1'"  . U A 1 14 ? 20.300 -6.165  -13.589 1.00 0.00 ? 14 U A "H1'"  9  
ATOM 10669 H H3     . U A 1 14 ? 23.721 -5.938  -16.609 1.00 0.00 ? 14 U A H3     9  
ATOM 10670 H H5     . U A 1 14 ? 22.693 -10.003 -16.354 1.00 0.00 ? 14 U A H5     9  
ATOM 10671 H H6     . U A 1 14 ? 20.764 -9.356  -15.067 1.00 0.00 ? 14 U A H6     9  
ATOM 10672 P P      . C A 1 15 ? 16.293 -7.287  -17.303 1.00 0.00 ? 15 C A P      9  
ATOM 10673 O OP1    . C A 1 15 ? 14.816 -7.150  -17.367 1.00 0.00 ? 15 C A OP1    9  
ATOM 10674 O OP2    . C A 1 15 ? 16.962 -8.379  -18.055 1.00 0.00 ? 15 C A OP2    9  
ATOM 10675 O "O5'"  . C A 1 15 ? 16.940 -5.902  -17.752 1.00 0.00 ? 15 C A "O5'"  9  
ATOM 10676 C "C5'"  . C A 1 15 ? 16.419 -4.664  -17.277 1.00 0.00 ? 15 C A "C5'"  9  
ATOM 10677 C "C4'"  . C A 1 15 ? 17.309 -3.525  -17.716 1.00 0.00 ? 15 C A "C4'"  9  
ATOM 10678 O "O4'"  . C A 1 15 ? 18.663 -3.729  -17.235 1.00 0.00 ? 15 C A "O4'"  9  
ATOM 10679 C "C3'"  . C A 1 15 ? 17.492 -3.388  -19.223 1.00 0.00 ? 15 C A "C3'"  9  
ATOM 10680 O "O3'"  . C A 1 15 ? 16.389 -2.737  -19.841 1.00 0.00 ? 15 C A "O3'"  9  
ATOM 10681 C "C2'"  . C A 1 15 ? 18.754 -2.541  -19.289 1.00 0.00 ? 15 C A "C2'"  9  
ATOM 10682 O "O2'"  . C A 1 15 ? 18.503 -1.183  -18.980 1.00 0.00 ? 15 C A "O2'"  9  
ATOM 10683 C "C1'"  . C A 1 15 ? 19.573 -3.173  -18.166 1.00 0.00 ? 15 C A "C1'"  9  
ATOM 10684 N N1     . C A 1 15 ? 20.473 -4.239  -18.629 1.00 0.00 ? 15 C A N1     9  
ATOM 10685 C C2     . C A 1 15 ? 21.702 -3.886  -19.189 1.00 0.00 ? 15 C A C2     9  
ATOM 10686 O O2     . C A 1 15 ? 21.996 -2.683  -19.279 1.00 0.00 ? 15 C A O2     9  
ATOM 10687 N N3     . C A 1 15 ? 22.538 -4.859  -19.618 1.00 0.00 ? 15 C A N3     9  
ATOM 10688 C C4     . C A 1 15 ? 22.182 -6.141  -19.505 1.00 0.00 ? 15 C A C4     9  
ATOM 10689 N N4     . C A 1 15 ? 23.037 -7.068  -19.941 1.00 0.00 ? 15 C A N4     9  
ATOM 10690 C C5     . C A 1 15 ? 20.933 -6.529  -18.937 1.00 0.00 ? 15 C A C5     9  
ATOM 10691 C C6     . C A 1 15 ? 20.117 -5.553  -18.517 1.00 0.00 ? 15 C A C6     9  
ATOM 10692 H "H5'"  . C A 1 15 ? 16.368 -4.680  -16.188 1.00 0.00 ? 15 C A "H5'"  9  
ATOM 10693 H "H5''" . C A 1 15 ? 15.419 -4.506  -17.677 1.00 0.00 ? 15 C A "H5''" 9  
ATOM 10694 H "H4'"  . C A 1 15 ? 16.850 -2.597  -17.371 1.00 0.00 ? 15 C A "H4'"  9  
ATOM 10695 H "H3'"  . C A 1 15 ? 17.599 -4.348  -19.727 1.00 0.00 ? 15 C A "H3'"  9  
ATOM 10696 H "H2'"  . C A 1 15 ? 19.247 -2.666  -20.255 1.00 0.00 ? 15 C A "H2'"  9  
ATOM 10697 H "HO2'" . C A 1 15 ? 19.269 -0.682  -19.259 1.00 0.00 ? 15 C A "HO2'" 9  
ATOM 10698 H "H1'"  . C A 1 15 ? 20.170 -2.433  -17.631 1.00 0.00 ? 15 C A "H1'"  9  
ATOM 10699 H H41    . C A 1 15 ? 23.921 -6.791  -20.342 1.00 0.00 ? 15 C A H41    9  
ATOM 10700 H H42    . C A 1 15 ? 22.800 -8.047  -19.869 1.00 0.00 ? 15 C A H42    9  
ATOM 10701 H H5     . C A 1 15 ? 20.653 -7.579  -18.849 1.00 0.00 ? 15 C A H5     9  
ATOM 10702 H H6     . C A 1 15 ? 19.155 -5.816  -18.078 1.00 0.00 ? 15 C A H6     9  
ATOM 10703 P P      . C A 1 16 ? 16.175 -2.865  -21.427 1.00 0.00 ? 16 C A P      9  
ATOM 10704 O OP1    . C A 1 16 ? 14.928 -2.133  -21.768 1.00 0.00 ? 16 C A OP1    9  
ATOM 10705 O OP2    . C A 1 16 ? 16.309 -4.297  -21.802 1.00 0.00 ? 16 C A OP2    9  
ATOM 10706 O "O5'"  . C A 1 16 ? 17.405 -2.067  -22.050 1.00 0.00 ? 16 C A "O5'"  9  
ATOM 10707 C "C5'"  . C A 1 16 ? 17.475 -0.648  -21.961 1.00 0.00 ? 16 C A "C5'"  9  
ATOM 10708 C "C4'"  . C A 1 16 ? 18.733 -0.148  -22.630 1.00 0.00 ? 16 C A "C4'"  9  
ATOM 10709 O "O4'"  . C A 1 16 ? 19.904 -0.702  -21.978 1.00 0.00 ? 16 C A "O4'"  9  
ATOM 10710 C "C3'"  . C A 1 16 ? 18.908 -0.571  -24.083 1.00 0.00 ? 16 C A "C3'"  9  
ATOM 10711 O "O3'"  . C A 1 16 ? 18.157 0.251   -24.969 1.00 0.00 ? 16 C A "O3'"  9  
ATOM 10712 C "C2'"  . C A 1 16 ? 20.406 -0.379  -24.275 1.00 0.00 ? 16 C A "C2'"  9  
ATOM 10713 O "O2'"  . C A 1 16 ? 20.754 0.985   -24.422 1.00 0.00 ? 16 C A "O2'"  9  
ATOM 10714 C "C1'"  . C A 1 16 ? 20.926 -0.894  -22.937 1.00 0.00 ? 16 C A "C1'"  9  
ATOM 10715 N N1     . C A 1 16 ? 21.283 -2.320  -22.960 1.00 0.00 ? 16 C A N1     9  
ATOM 10716 C C2     . C A 1 16 ? 22.534 -2.693  -23.457 1.00 0.00 ? 16 C A C2     9  
ATOM 10717 O O2     . C A 1 16 ? 23.305 -1.811  -23.863 1.00 0.00 ? 16 C A O2     9  
ATOM 10718 N N3     . C A 1 16 ? 22.870 -4.003  -23.483 1.00 0.00 ? 16 C A N3     9  
ATOM 10719 C C4     . C A 1 16 ? 22.010 -4.922  -23.037 1.00 0.00 ? 16 C A C4     9  
ATOM 10720 N N4     . C A 1 16 ? 22.384 -6.201  -23.081 1.00 0.00 ? 16 C A N4     9  
ATOM 10721 C C5     . C A 1 16 ? 20.728 -4.569  -22.524 1.00 0.00 ? 16 C A C5     9  
ATOM 10722 C C6     . C A 1 16 ? 20.410 -3.267  -22.505 1.00 0.00 ? 16 C A C6     9  
ATOM 10723 H "H5'"  . C A 1 16 ? 17.481 -0.344  -20.913 1.00 0.00 ? 16 C A "H5'"  9  
ATOM 10724 H "H5''" . C A 1 16 ? 16.612 -0.204  -22.454 1.00 0.00 ? 16 C A "H5''" 9  
ATOM 10725 H "H4'"  . C A 1 16 ? 18.699 0.942   -22.621 1.00 0.00 ? 16 C A "H4'"  9  
ATOM 10726 H "H3'"  . C A 1 16 ? 18.583 -1.594  -24.267 1.00 0.00 ? 16 C A "H3'"  9  
ATOM 10727 H "H2'"  . C A 1 16 ? 20.764 -0.995  -25.104 1.00 0.00 ? 16 C A "H2'"  9  
ATOM 10728 H "HO2'" . C A 1 16 ? 21.707 1.045   -24.352 1.00 0.00 ? 16 C A "HO2'" 9  
ATOM 10729 H "H1'"  . C A 1 16 ? 21.797 -0.332  -22.596 1.00 0.00 ? 16 C A "H1'"  9  
ATOM 10730 H H41    . C A 1 16 ? 23.293 -6.450  -23.445 1.00 0.00 ? 16 C A H41    9  
ATOM 10731 H H42    . C A 1 16 ? 21.758 -6.923  -22.751 1.00 0.00 ? 16 C A H42    9  
ATOM 10732 H H5     . C A 1 16 ? 20.033 -5.326  -22.162 1.00 0.00 ? 16 C A H5     9  
ATOM 10733 H H6     . C A 1 16 ? 19.436 -2.961  -22.121 1.00 0.00 ? 16 C A H6     9  
ATOM 10734 P P      . G A 1 17 ? 17.745 -0.313  -26.415 1.00 0.00 ? 17 G A P      9  
ATOM 10735 O OP1    . G A 1 17 ? 16.859 0.694   -27.050 1.00 0.00 ? 17 G A OP1    9  
ATOM 10736 O OP2    . G A 1 17 ? 17.271 -1.712  -26.254 1.00 0.00 ? 17 G A OP2    9  
ATOM 10737 O "O5'"  . G A 1 17 ? 19.120 -0.341  -27.221 1.00 0.00 ? 17 G A "O5'"  9  
ATOM 10738 C "C5'"  . G A 1 17 ? 19.757 0.869   -27.620 1.00 0.00 ? 17 G A "C5'"  9  
ATOM 10739 C "C4'"  . G A 1 17 ? 21.100 0.565   -28.240 1.00 0.00 ? 17 G A "C4'"  9  
ATOM 10740 O "O4'"  . G A 1 17 ? 21.930 -0.163  -27.300 1.00 0.00 ? 17 G A "O4'"  9  
ATOM 10741 C "C3'"  . G A 1 17 ? 21.062 -0.354  -29.450 1.00 0.00 ? 17 G A "C3'"  9  
ATOM 10742 O "O3'"  . G A 1 17 ? 20.684 0.340   -30.633 1.00 0.00 ? 17 G A "O3'"  9  
ATOM 10743 C "C2'"  . G A 1 17 ? 22.508 -0.826  -29.512 1.00 0.00 ? 17 G A "C2'"  9  
ATOM 10744 O "O2'"  . G A 1 17 ? 23.371 0.164   -30.041 1.00 0.00 ? 17 G A "O2'"  9  
ATOM 10745 C "C1'"  . G A 1 17 ? 22.803 -1.014  -28.024 1.00 0.00 ? 17 G A "C1'"  9  
ATOM 10746 N N9     . G A 1 17 ? 22.595 -2.383  -27.561 1.00 0.00 ? 17 G A N9     9  
ATOM 10747 C C8     . G A 1 17 ? 21.534 -2.859  -26.833 1.00 0.00 ? 17 G A C8     9  
ATOM 10748 N N7     . G A 1 17 ? 21.624 -4.132  -26.565 1.00 0.00 ? 17 G A N7     9  
ATOM 10749 C C5     . G A 1 17 ? 22.820 -4.522  -27.154 1.00 0.00 ? 17 G A C5     9  
ATOM 10750 C C6     . G A 1 17 ? 23.453 -5.790  -27.198 1.00 0.00 ? 17 G A C6     9  
ATOM 10751 O O6     . G A 1 17 ? 23.066 -6.860  -26.708 1.00 0.00 ? 17 G A O6     9  
ATOM 10752 N N1     . G A 1 17 ? 24.655 -5.749  -27.900 1.00 0.00 ? 17 G A N1     9  
ATOM 10753 C C2     . G A 1 17 ? 25.175 -4.617  -28.483 1.00 0.00 ? 17 G A C2     9  
ATOM 10754 N N2     . G A 1 17 ? 26.347 -4.766  -29.117 1.00 0.00 ? 17 G A N2     9  
ATOM 10755 N N3     . G A 1 17 ? 24.596 -3.427  -28.449 1.00 0.00 ? 17 G A N3     9  
ATOM 10756 C C4     . G A 1 17 ? 23.431 -3.453  -27.773 1.00 0.00 ? 17 G A C4     9  
ATOM 10757 H "H5'"  . G A 1 17 ? 19.902 1.513   -26.752 1.00 0.00 ? 17 G A "H5'"  9  
ATOM 10758 H "H5''" . G A 1 17 ? 19.139 1.389   -28.350 1.00 0.00 ? 17 G A "H5''" 9  
ATOM 10759 H "H4'"  . G A 1 17 ? 21.533 1.509   -28.573 1.00 0.00 ? 17 G A "H4'"  9  
ATOM 10760 H "H3'"  . G A 1 17 ? 20.352 -1.173  -29.336 1.00 0.00 ? 17 G A "H3'"  9  
ATOM 10761 H "H2'"  . G A 1 17 ? 22.578 -1.773  -30.052 1.00 0.00 ? 17 G A "H2'"  9  
ATOM 10762 H "HO2'" . G A 1 17 ? 23.180 0.982   -29.583 1.00 0.00 ? 17 G A "HO2'" 9  
ATOM 10763 H "H1'"  . G A 1 17 ? 23.821 -0.720  -27.770 1.00 0.00 ? 17 G A "H1'"  9  
ATOM 10764 H H8     . G A 1 17 ? 20.708 -2.241  -26.512 1.00 0.00 ? 17 G A H8     9  
ATOM 10765 H H1     . G A 1 17 ? 25.182 -6.607  -27.987 1.00 0.00 ? 17 G A H1     9  
ATOM 10766 H H21    . G A 1 17 ? 26.793 -5.672  -29.149 1.00 0.00 ? 17 G A H21    9  
ATOM 10767 H H22    . G A 1 17 ? 26.783 -3.973  -29.568 1.00 0.00 ? 17 G A H22    9  
ATOM 10768 P P      . A A 1 18 ? 20.102 -0.480  -31.886 1.00 0.00 ? 18 A A P      9  
ATOM 10769 O OP1    . A A 1 18 ? 19.689 0.510   -32.912 1.00 0.00 ? 18 A A OP1    9  
ATOM 10770 O OP2    . A A 1 18 ? 19.114 -1.467  -31.379 1.00 0.00 ? 18 A A OP2    9  
ATOM 10771 O "O5'"  . A A 1 18 ? 21.363 -1.278  -32.445 1.00 0.00 ? 18 A A "O5'"  9  
ATOM 10772 C "C5'"  . A A 1 18 ? 22.430 -0.595  -33.097 1.00 0.00 ? 18 A A "C5'"  9  
ATOM 10773 C "C4'"  . A A 1 18 ? 23.550 -1.560  -33.408 1.00 0.00 ? 18 A A "C4'"  9  
ATOM 10774 O "O4'"  . A A 1 18 ? 24.003 -2.218  -32.199 1.00 0.00 ? 18 A A "O4'"  9  
ATOM 10775 C "C3'"  . A A 1 18 ? 23.169 -2.726  -34.313 1.00 0.00 ? 18 A A "C3'"  9  
ATOM 10776 O "O3'"  . A A 1 18 ? 23.134 -2.349  -35.683 1.00 0.00 ? 18 A A "O3'"  9  
ATOM 10777 C "C2'"  . A A 1 18 ? 24.300 -3.705  -34.028 1.00 0.00 ? 18 A A "C2'"  9  
ATOM 10778 O "O2'"  . A A 1 18 ? 25.500 -3.336  -34.680 1.00 0.00 ? 18 A A "O2'"  9  
ATOM 10779 C "C1'"  . A A 1 18 ? 24.461 -3.516  -32.523 1.00 0.00 ? 18 A A "C1'"  9  
ATOM 10780 N N9     . A A 1 18 ? 23.699 -4.486  -31.735 1.00 0.00 ? 18 A A N9     9  
ATOM 10781 C C8     . A A 1 18 ? 22.534 -4.275  -31.040 1.00 0.00 ? 18 A A C8     9  
ATOM 10782 N N7     . A A 1 18 ? 22.084 -5.342  -30.427 1.00 0.00 ? 18 A A N7     9  
ATOM 10783 C C5     . A A 1 18 ? 23.018 -6.324  -30.738 1.00 0.00 ? 18 A A C5     9  
ATOM 10784 C C6     . A A 1 18 ? 23.113 -7.682  -30.390 1.00 0.00 ? 18 A A C6     9  
ATOM 10785 N N6     . A A 1 18 ? 22.223 -8.314  -29.622 1.00 0.00 ? 18 A A N6     9  
ATOM 10786 N N1     . A A 1 18 ? 24.167 -8.379  -30.867 1.00 0.00 ? 18 A A N1     9  
ATOM 10787 C C2     . A A 1 18 ? 25.059 -7.745  -31.639 1.00 0.00 ? 18 A A C2     9  
ATOM 10788 N N3     . A A 1 18 ? 25.078 -6.473  -32.033 1.00 0.00 ? 18 A A N3     9  
ATOM 10789 C C4     . A A 1 18 ? 24.018 -5.809  -31.543 1.00 0.00 ? 18 A A C4     9  
ATOM 10790 H "H5'"  . A A 1 18 ? 22.809 0.198   -32.451 1.00 0.00 ? 18 A A "H5'"  9  
ATOM 10791 H "H5''" . A A 1 18 ? 22.074 -0.156  -34.026 1.00 0.00 ? 18 A A "H5''" 9  
ATOM 10792 H "H4'"  . A A 1 18 ? 24.330 -1.003  -33.926 1.00 0.00 ? 18 A A "H4'"  9  
ATOM 10793 H "H3'"  . A A 1 18 ? 22.185 -3.136  -34.085 1.00 0.00 ? 18 A A "H3'"  9  
ATOM 10794 H "H2'"  . A A 1 18 ? 23.989 -4.724  -34.269 1.00 0.00 ? 18 A A "H2'"  9  
ATOM 10795 H "HO2'" . A A 1 18 ? 25.935 -4.144  -34.954 1.00 0.00 ? 18 A A "HO2'" 9  
ATOM 10796 H "H1'"  . A A 1 18 ? 25.506 -3.575  -32.216 1.00 0.00 ? 18 A A "H1'"  9  
ATOM 10797 H H8     . A A 1 18 ? 22.034 -3.318  -31.004 1.00 0.00 ? 18 A A H8     9  
ATOM 10798 H H61    . A A 1 18 ? 22.347 -9.294  -29.407 1.00 0.00 ? 18 A A H61    9  
ATOM 10799 H H62    . A A 1 18 ? 21.427 -7.814  -29.254 1.00 0.00 ? 18 A A H62    9  
ATOM 10800 H H2     . A A 1 18 ? 25.889 -8.356  -31.993 1.00 0.00 ? 18 A A H2     9  
ATOM 10801 P P      . G A 1 19 ? 22.260 -3.208  -36.722 1.00 0.00 ? 19 G A P      9  
ATOM 10802 O OP1    . G A 1 19 ? 22.385 -2.560  -38.052 1.00 0.00 ? 19 G A OP1    9  
ATOM 10803 O OP2    . G A 1 19 ? 20.913 -3.422  -36.135 1.00 0.00 ? 19 G A OP2    9  
ATOM 10804 O "O5'"  . G A 1 19 ? 23.008 -4.613  -36.785 1.00 0.00 ? 19 G A "O5'"  9  
ATOM 10805 C "C5'"  . G A 1 19 ? 24.286 -4.735  -37.403 1.00 0.00 ? 19 G A "C5'"  9  
ATOM 10806 C "C4'"  . G A 1 19 ? 24.837 -6.123  -37.186 1.00 0.00 ? 19 G A "C4'"  9  
ATOM 10807 O "O4'"  . G A 1 19 ? 24.894 -6.422  -35.769 1.00 0.00 ? 19 G A "O4'"  9  
ATOM 10808 C "C3'"  . G A 1 19 ? 23.987 -7.254  -37.749 1.00 0.00 ? 19 G A "C3'"  9  
ATOM 10809 O "O3'"  . G A 1 19 ? 24.192 -7.427  -39.145 1.00 0.00 ? 19 G A "O3'"  9  
ATOM 10810 C "C2'"  . G A 1 19 ? 24.503 -8.446  -36.953 1.00 0.00 ? 19 G A "C2'"  9  
ATOM 10811 O "O2'"  . G A 1 19 ? 25.745 -8.914  -37.443 1.00 0.00 ? 19 G A "O2'"  9  
ATOM 10812 C "C1'"  . G A 1 19 ? 24.705 -7.810  -35.581 1.00 0.00 ? 19 G A "C1'"  9  
ATOM 10813 N N9     . G A 1 19 ? 23.572 -8.005  -34.682 1.00 0.00 ? 19 G A N9     9  
ATOM 10814 C C8     . G A 1 19 ? 22.651 -7.064  -34.297 1.00 0.00 ? 19 G A C8     9  
ATOM 10815 N N7     . G A 1 19 ? 21.745 -7.532  -33.483 1.00 0.00 ? 19 G A N7     9  
ATOM 10816 C C5     . G A 1 19 ? 22.091 -8.867  -33.320 1.00 0.00 ? 19 G A C5     9  
ATOM 10817 C C6     . G A 1 19 ? 21.476 -9.887  -32.548 1.00 0.00 ? 19 G A C6     9  
ATOM 10818 O O6     . G A 1 19 ? 20.471 -9.809  -31.832 1.00 0.00 ? 19 G A O6     9  
ATOM 10819 N N1     . G A 1 19 ? 22.149 -11.102 -32.664 1.00 0.00 ? 19 G A N1     9  
ATOM 10820 C C2     . G A 1 19 ? 23.273 -11.298 -33.431 1.00 0.00 ? 19 G A C2     9  
ATOM 10821 N N2     . G A 1 19 ? 23.784 -12.538 -33.420 1.00 0.00 ? 19 G A N2     9  
ATOM 10822 N N3     . G A 1 19 ? 23.855 -10.356 -34.155 1.00 0.00 ? 19 G A N3     9  
ATOM 10823 C C4     . G A 1 19 ? 23.216 -9.174  -34.054 1.00 0.00 ? 19 G A C4     9  
ATOM 10824 H "H5'"  . G A 1 19 ? 24.972 -4.005  -36.973 1.00 0.00 ? 19 G A "H5'"  9  
ATOM 10825 H "H5''" . G A 1 19 ? 24.198 -4.552  -38.473 1.00 0.00 ? 19 G A "H5''" 9  
ATOM 10826 H "H4'"  . G A 1 19 ? 25.804 -6.176  -37.687 1.00 0.00 ? 19 G A "H4'"  9  
ATOM 10827 H "H3'"  . G A 1 19 ? 22.919 -7.086  -37.617 1.00 0.00 ? 19 G A "H3'"  9  
ATOM 10828 H "H2'"  . G A 1 19 ? 23.744 -9.232  -36.917 1.00 0.00 ? 19 G A "H2'"  9  
ATOM 10829 H "HO2'" . G A 1 19 ? 26.338 -8.163  -37.480 1.00 0.00 ? 19 G A "HO2'" 9  
ATOM 10830 H "H1'"  . G A 1 19 ? 25.601 -8.192  -35.086 1.00 0.00 ? 19 G A "H1'"  9  
ATOM 10831 H H8     . G A 1 19 ? 22.672 -6.037  -34.634 1.00 0.00 ? 19 G A H8     9  
ATOM 10832 H H1     . G A 1 19 ? 21.787 -11.893 -32.150 1.00 0.00 ? 19 G A H1     9  
ATOM 10833 H H21    . G A 1 19 ? 23.344 -13.262 -32.869 1.00 0.00 ? 19 G A H21    9  
ATOM 10834 H H22    . G A 1 19 ? 24.610 -12.749 -33.963 1.00 0.00 ? 19 G A H22    9  
ATOM 10835 P P      . G A 1 20 ? 23.060 -8.142  -40.034 1.00 0.00 ? 20 G A P      9  
ATOM 10836 O OP1    . G A 1 20 ? 23.568 -8.213  -41.428 1.00 0.00 ? 20 G A OP1    9  
ATOM 10837 O OP2    . G A 1 20 ? 21.762 -7.474  -39.760 1.00 0.00 ? 20 G A OP2    9  
ATOM 10838 O "O5'"  . G A 1 20 ? 22.994 -9.624  -39.455 1.00 0.00 ? 20 G A "O5'"  9  
ATOM 10839 C "C5'"  . G A 1 20 ? 24.061 -10.544 -39.673 1.00 0.00 ? 20 G A "C5'"  9  
ATOM 10840 C "C4'"  . G A 1 20 ? 23.719 -11.885 -39.071 1.00 0.00 ? 20 G A "C4'"  9  
ATOM 10841 O "O4'"  . G A 1 20 ? 23.570 -11.760 -37.640 1.00 0.00 ? 20 G A "O4'"  9  
ATOM 10842 C "C3'"  . G A 1 20 ? 22.389 -12.480 -39.519 1.00 0.00 ? 20 G A "C3'"  9  
ATOM 10843 O "O3'"  . G A 1 20 ? 22.497 -13.145 -40.779 1.00 0.00 ? 20 G A "O3'"  9  
ATOM 10844 C "C2'"  . G A 1 20 ? 22.079 -13.458 -38.394 1.00 0.00 ? 20 G A "C2'"  9  
ATOM 10845 O "O2'"  . G A 1 20 ? 22.757 -14.687 -38.571 1.00 0.00 ? 20 G A "O2'"  9  
ATOM 10846 C "C1'"  . G A 1 20 ? 22.651 -12.733 -37.181 1.00 0.00 ? 20 G A "C1'"  9  
ATOM 10847 N N9     . G A 1 20 ? 21.630 -12.063 -36.382 1.00 0.00 ? 20 G A N9     9  
ATOM 10848 C C8     . G A 1 20 ? 21.329 -10.723 -36.376 1.00 0.00 ? 20 G A C8     9  
ATOM 10849 N N7     . G A 1 20 ? 20.363 -10.415 -35.556 1.00 0.00 ? 20 G A N7     9  
ATOM 10850 C C5     . G A 1 20 ? 20.002 -11.628 -34.983 1.00 0.00 ? 20 G A C5     9  
ATOM 10851 C C6     . G A 1 20 ? 19.009 -11.926 -34.016 1.00 0.00 ? 20 G A C6     9  
ATOM 10852 O O6     . G A 1 20 ? 18.225 -11.152 -33.454 1.00 0.00 ? 20 G A O6     9  
ATOM 10853 N N1     . G A 1 20 ? 18.973 -13.285 -33.711 1.00 0.00 ? 20 G A N1     9  
ATOM 10854 C C2     . G A 1 20 ? 19.798 -14.231 -34.274 1.00 0.00 ? 20 G A C2     9  
ATOM 10855 N N2     . G A 1 20 ? 19.619 -15.493 -33.857 1.00 0.00 ? 20 G A N2     9  
ATOM 10856 N N3     . G A 1 20 ? 20.728 -13.966 -35.177 1.00 0.00 ? 20 G A N3     9  
ATOM 10857 C C4     . G A 1 20 ? 20.774 -12.653 -35.482 1.00 0.00 ? 20 G A C4     9  
ATOM 10858 H "H5'"  . G A 1 20 ? 24.973 -10.164 -39.212 1.00 0.00 ? 20 G A "H5'"  9  
ATOM 10859 H "H5''" . G A 1 20 ? 24.228 -10.667 -40.742 1.00 0.00 ? 20 G A "H5''" 9  
ATOM 10860 H "H4'"  . G A 1 20 ? 24.497 -12.588 -39.375 1.00 0.00 ? 20 G A "H4'"  9  
ATOM 10861 H "H3'"  . G A 1 20 ? 21.618 -11.721 -39.642 1.00 0.00 ? 20 G A "H3'"  9  
ATOM 10862 H "HO3'" . G A 1 20 ? 22.975 -13.965 -40.629 1.00 0.00 ? 20 G A "HO3'" 9  
ATOM 10863 H "H2'"  . G A 1 20 ? 20.997 -13.586 -38.305 1.00 0.00 ? 20 G A "H2'"  9  
ATOM 10864 H "HO2'" . G A 1 20 ? 22.619 -15.204 -37.778 1.00 0.00 ? 20 G A "HO2'" 9  
ATOM 10865 H "H1'"  . G A 1 20 ? 23.202 -13.413 -36.530 1.00 0.00 ? 20 G A "H1'"  9  
ATOM 10866 H H8     . G A 1 20 ? 21.841 -9.997  -36.990 1.00 0.00 ? 20 G A H8     9  
ATOM 10867 H H1     . G A 1 20 ? 18.295 -13.598 -33.029 1.00 0.00 ? 20 G A H1     9  
ATOM 10868 H H21    . G A 1 20 ? 18.909 -15.701 -33.168 1.00 0.00 ? 20 G A H21    9  
ATOM 10869 H H22    . G A 1 20 ? 20.192 -16.236 -34.232 1.00 0.00 ? 20 G A H22    9  
ATOM 10870 O "O5'"  . C B 2 1  ? 15.691 -16.414 -26.407 1.00 0.00 ? 21 C B "O5'"  9  
ATOM 10871 C "C5'"  . C B 2 1  ? 15.570 -17.840 -26.428 1.00 0.00 ? 21 C B "C5'"  9  
ATOM 10872 C "C4'"  . C B 2 1  ? 16.382 -18.448 -27.547 1.00 0.00 ? 21 C B "C4'"  9  
ATOM 10873 O "O4'"  . C B 2 1  ? 15.801 -18.077 -28.826 1.00 0.00 ? 21 C B "O4'"  9  
ATOM 10874 C "C3'"  . C B 2 1  ? 17.827 -17.972 -27.634 1.00 0.00 ? 21 C B "C3'"  9  
ATOM 10875 O "O3'"  . C B 2 1  ? 18.680 -18.728 -26.784 1.00 0.00 ? 21 C B "O3'"  9  
ATOM 10876 C "C2'"  . C B 2 1  ? 18.153 -18.199 -29.105 1.00 0.00 ? 21 C B "C2'"  9  
ATOM 10877 O "O2'"  . C B 2 1  ? 18.404 -19.563 -29.391 1.00 0.00 ? 21 C B "O2'"  9  
ATOM 10878 C "C1'"  . C B 2 1  ? 16.834 -17.782 -29.748 1.00 0.00 ? 21 C B "C1'"  9  
ATOM 10879 N N1     . C B 2 1  ? 16.770 -16.350 -30.074 1.00 0.00 ? 21 C B N1     9  
ATOM 10880 C C2     . C B 2 1  ? 17.499 -15.876 -31.168 1.00 0.00 ? 21 C B C2     9  
ATOM 10881 O O2     . C B 2 1  ? 18.177 -16.678 -31.828 1.00 0.00 ? 21 C B O2     9  
ATOM 10882 N N3     . C B 2 1  ? 17.447 -14.560 -31.477 1.00 0.00 ? 21 C B N3     9  
ATOM 10883 C C4     . C B 2 1  ? 16.705 -13.731 -30.740 1.00 0.00 ? 21 C B C4     9  
ATOM 10884 N N4     . C B 2 1  ? 16.683 -12.441 -31.081 1.00 0.00 ? 21 C B N4     9  
ATOM 10885 C C5     . C B 2 1  ? 15.950 -14.187 -29.619 1.00 0.00 ? 21 C B C5     9  
ATOM 10886 C C6     . C B 2 1  ? 16.012 -15.493 -29.327 1.00 0.00 ? 21 C B C6     9  
ATOM 10887 H "H5'"  . C B 2 1  ? 14.522 -18.113 -26.559 1.00 0.00 ? 21 C B "H5'"  9  
ATOM 10888 H "H5''" . C B 2 1  ? 15.921 -18.247 -25.482 1.00 0.00 ? 21 C B "H5''" 9  
ATOM 10889 H "H4'"  . C B 2 1  ? 16.415 -19.526 -27.378 1.00 0.00 ? 21 C B "H4'"  9  
ATOM 10890 H "H3'"  . C B 2 1  ? 17.940 -16.932 -27.331 1.00 0.00 ? 21 C B "H3'"  9  
ATOM 10891 H "H2'"  . C B 2 1  ? 18.970 -17.547 -29.418 1.00 0.00 ? 21 C B "H2'"  9  
ATOM 10892 H "HO2'" . C B 2 1  ? 19.151 -19.595 -29.988 1.00 0.00 ? 21 C B "HO2'" 9  
ATOM 10893 H "H1'"  . C B 2 1  ? 16.624 -18.348 -30.656 1.00 0.00 ? 21 C B "H1'"  9  
ATOM 10894 H H41    . C B 2 1  ? 17.218 -12.120 -31.875 1.00 0.00 ? 21 C B H41    9  
ATOM 10895 H H42    . C B 2 1  ? 16.132 -11.785 -30.545 1.00 0.00 ? 21 C B H42    9  
ATOM 10896 H H5     . C B 2 1  ? 15.348 -13.501 -29.024 1.00 0.00 ? 21 C B H5     9  
ATOM 10897 H H6     . C B 2 1  ? 15.448 -15.876 -28.476 1.00 0.00 ? 21 C B H6     9  
ATOM 10898 H "HO5'" . C B 2 1  ? 16.277 -16.188 -25.682 1.00 0.00 ? 21 C B "HO5'" 9  
ATOM 10899 P P      . C B 2 2  ? 20.010 -18.054 -26.185 1.00 0.00 ? 22 C B P      9  
ATOM 10900 O OP1    . C B 2 2  ? 20.616 -19.029 -25.244 1.00 0.00 ? 22 C B OP1    9  
ATOM 10901 O OP2    . C B 2 2  ? 19.667 -16.690 -25.710 1.00 0.00 ? 22 C B OP2    9  
ATOM 10902 O "O5'"  . C B 2 2  ? 20.973 -17.917 -27.446 1.00 0.00 ? 22 C B "O5'"  9  
ATOM 10903 C "C5'"  . C B 2 2  ? 21.422 -19.070 -28.152 1.00 0.00 ? 22 C B "C5'"  9  
ATOM 10904 C "C4'"  . C B 2 2  ? 22.275 -18.657 -29.329 1.00 0.00 ? 22 C B "C4'"  9  
ATOM 10905 O "O4'"  . C B 2 2  ? 21.457 -17.973 -30.314 1.00 0.00 ? 22 C B "O4'"  9  
ATOM 10906 C "C3'"  . C B 2 2  ? 23.380 -17.657 -29.011 1.00 0.00 ? 22 C B "C3'"  9  
ATOM 10907 O "O3'"  . C B 2 2  ? 24.545 -18.301 -28.510 1.00 0.00 ? 22 C B "O3'"  9  
ATOM 10908 C "C2'"  . C B 2 2  ? 23.629 -17.020 -30.370 1.00 0.00 ? 22 C B "C2'"  9  
ATOM 10909 O "O2'"  . C B 2 2  ? 24.391 -17.855 -31.219 1.00 0.00 ? 22 C B "O2'"  9  
ATOM 10910 C "C1'"  . C B 2 2  ? 22.202 -16.924 -30.901 1.00 0.00 ? 22 C B "C1'"  9  
ATOM 10911 N N1     . C B 2 2  ? 21.543 -15.649 -30.579 1.00 0.00 ? 22 C B N1     9  
ATOM 10912 C C2     . C B 2 2  ? 21.828 -14.529 -31.362 1.00 0.00 ? 22 C B C2     9  
ATOM 10913 O O2     . C B 2 2  ? 22.628 -14.643 -32.304 1.00 0.00 ? 22 C B O2     9  
ATOM 10914 N N3     . C B 2 2  ? 21.226 -13.352 -31.074 1.00 0.00 ? 22 C B N3     9  
ATOM 10915 C C4     . C B 2 2  ? 20.373 -13.273 -30.051 1.00 0.00 ? 22 C B C4     9  
ATOM 10916 N N4     . C B 2 2  ? 19.801 -12.091 -29.803 1.00 0.00 ? 22 C B N4     9  
ATOM 10917 C C5     . C B 2 2  ? 20.063 -14.401 -29.236 1.00 0.00 ? 22 C B C5     9  
ATOM 10918 C C6     . C B 2 2  ? 20.667 -15.558 -29.534 1.00 0.00 ? 22 C B C6     9  
ATOM 10919 H "H5'"  . C B 2 2  ? 20.564 -19.638 -28.514 1.00 0.00 ? 22 C B "H5'"  9  
ATOM 10920 H "H5''" . C B 2 2  ? 22.013 -19.702 -27.491 1.00 0.00 ? 22 C B "H5''" 9  
ATOM 10921 H "H4'"  . C B 2 2  ? 22.765 -19.554 -29.710 1.00 0.00 ? 22 C B "H4'"  9  
ATOM 10922 H "H3'"  . C B 2 2  ? 23.083 -16.935 -28.252 1.00 0.00 ? 22 C B "H3'"  9  
ATOM 10923 H "H2'"  . C B 2 2  ? 24.074 -16.028 -30.250 1.00 0.00 ? 22 C B "H2'"  9  
ATOM 10924 H "HO2'" . C B 2 2  ? 24.032 -18.739 -31.147 1.00 0.00 ? 22 C B "HO2'" 9  
ATOM 10925 H "H1'"  . C B 2 2  ? 22.159 -17.065 -31.982 1.00 0.00 ? 22 C B "H1'"  9  
ATOM 10926 H H41    . C B 2 2  ? 20.021 -11.293 -30.383 1.00 0.00 ? 22 C B H41    9  
ATOM 10927 H H42    . C B 2 2  ? 19.150 -11.996 -29.038 1.00 0.00 ? 22 C B H42    9  
ATOM 10928 H H5     . C B 2 2  ? 19.365 -14.323 -28.403 1.00 0.00 ? 22 C B H5     9  
ATOM 10929 H H6     . C B 2 2  ? 20.455 -16.441 -28.931 1.00 0.00 ? 22 C B H6     9  
ATOM 10930 P P      . U B 2 3  ? 25.581 -17.478 -27.598 1.00 0.00 ? 23 U B P      9  
ATOM 10931 O OP1    . U B 2 3  ? 26.633 -18.426 -27.155 1.00 0.00 ? 23 U B OP1    9  
ATOM 10932 O OP2    . U B 2 3  ? 24.807 -16.715 -26.587 1.00 0.00 ? 23 U B OP2    9  
ATOM 10933 O "O5'"  . U B 2 3  ? 26.244 -16.440 -28.608 1.00 0.00 ? 23 U B "O5'"  9  
ATOM 10934 C "C5'"  . U B 2 3  ? 27.068 -16.887 -29.681 1.00 0.00 ? 23 U B "C5'"  9  
ATOM 10935 C "C4'"  . U B 2 3  ? 27.558 -15.707 -30.486 1.00 0.00 ? 23 U B "C4'"  9  
ATOM 10936 O "O4'"  . U B 2 3  ? 26.439 -15.061 -31.150 1.00 0.00 ? 23 U B "O4'"  9  
ATOM 10937 C "C3'"  . U B 2 3  ? 28.191 -14.584 -29.671 1.00 0.00 ? 23 U B "C3'"  9  
ATOM 10938 O "O3'"  . U B 2 3  ? 29.552 -14.854 -29.365 1.00 0.00 ? 23 U B "O3'"  9  
ATOM 10939 C "C2'"  . U B 2 3  ? 28.052 -13.402 -30.621 1.00 0.00 ? 23 U B "C2'"  9  
ATOM 10940 O "O2'"  . U B 2 3  ? 29.017 -13.434 -31.654 1.00 0.00 ? 23 U B "O2'"  9  
ATOM 10941 C "C1'"  . U B 2 3  ? 26.670 -13.668 -31.209 1.00 0.00 ? 23 U B "C1'"  9  
ATOM 10942 N N1     . U B 2 3  ? 25.589 -12.986 -30.485 1.00 0.00 ? 23 U B N1     9  
ATOM 10943 C C2     . U B 2 3  ? 25.343 -11.662 -30.797 1.00 0.00 ? 23 U B C2     9  
ATOM 10944 O O2     . U B 2 3  ? 25.981 -11.052 -31.639 1.00 0.00 ? 23 U B O2     9  
ATOM 10945 N N3     . U B 2 3  ? 24.321 -11.079 -30.089 1.00 0.00 ? 23 U B N3     9  
ATOM 10946 C C4     . U B 2 3  ? 23.539 -11.674 -29.121 1.00 0.00 ? 23 U B C4     9  
ATOM 10947 O O4     . U B 2 3  ? 22.655 -11.018 -28.570 1.00 0.00 ? 23 U B O4     9  
ATOM 10948 C C5     . U B 2 3  ? 23.858 -13.043 -28.858 1.00 0.00 ? 23 U B C5     9  
ATOM 10949 C C6     . U B 2 3  ? 24.848 -13.641 -29.530 1.00 0.00 ? 23 U B C6     9  
ATOM 10950 H "H5'"  . U B 2 3  ? 26.498 -17.552 -30.331 1.00 0.00 ? 23 U B "H5'"  9  
ATOM 10951 H "H5''" . U B 2 3  ? 27.927 -17.427 -29.287 1.00 0.00 ? 23 U B "H5''" 9  
ATOM 10952 H "H4'"  . U B 2 3  ? 28.326 -16.070 -31.169 1.00 0.00 ? 23 U B "H4'"  9  
ATOM 10953 H "H3'"  . U B 2 3  ? 27.691 -14.422 -28.717 1.00 0.00 ? 23 U B "H3'"  9  
ATOM 10954 H "H2'"  . U B 2 3  ? 28.070 -12.462 -30.061 1.00 0.00 ? 23 U B "H2'"  9  
ATOM 10955 H "HO2'" . U B 2 3  ? 29.362 -12.546 -31.750 1.00 0.00 ? 23 U B "HO2'" 9  
ATOM 10956 H "H1'"  . U B 2 3  ? 26.613 -13.376 -32.259 1.00 0.00 ? 23 U B "H1'"  9  
ATOM 10957 H H3     . U B 2 3  ? 24.122 -10.111 -30.300 1.00 0.00 ? 23 U B H3     9  
ATOM 10958 H H5     . U B 2 3  ? 23.295 -13.599 -28.108 1.00 0.00 ? 23 U B H5     9  
ATOM 10959 H H6     . U B 2 3  ? 25.074 -14.685 -29.314 1.00 0.00 ? 23 U B H6     9  
ATOM 10960 P P      . C B 2 4  ? 30.256 -14.097 -28.133 1.00 0.00 ? 24 C B P      9  
ATOM 10961 O OP1    . C B 2 4  ? 31.645 -14.613 -28.031 1.00 0.00 ? 24 C B OP1    9  
ATOM 10962 O OP2    . C B 2 4  ? 29.354 -14.180 -26.957 1.00 0.00 ? 24 C B OP2    9  
ATOM 10963 O "O5'"  . C B 2 4  ? 30.326 -12.578 -28.605 1.00 0.00 ? 24 C B "O5'"  9  
ATOM 10964 C "C5'"  . C B 2 4  ? 31.201 -12.177 -29.655 1.00 0.00 ? 24 C B "C5'"  9  
ATOM 10965 C "C4'"  . C B 2 4  ? 30.975 -10.721 -29.992 1.00 0.00 ? 24 C B "C4'"  9  
ATOM 10966 O "O4'"  . C B 2 4  ? 29.601 -10.498 -30.399 1.00 0.00 ? 24 C B "O4'"  9  
ATOM 10967 C "C3'"  . C B 2 4  ? 31.147 -9.752  -28.828 1.00 0.00 ? 24 C B "C3'"  9  
ATOM 10968 O "O3'"  . C B 2 4  ? 32.514 -9.475  -28.557 1.00 0.00 ? 24 C B "O3'"  9  
ATOM 10969 C "C2'"  . C B 2 4  ? 30.421 -8.526  -29.365 1.00 0.00 ? 24 C B "C2'"  9  
ATOM 10970 O "O2'"  . C B 2 4  ? 31.172 -7.845  -30.352 1.00 0.00 ? 24 C B "O2'"  9  
ATOM 10971 C "C1'"  . C B 2 4  ? 29.214 -9.192  -30.019 1.00 0.00 ? 24 C B "C1'"  9  
ATOM 10972 N N1     . C B 2 4  ? 28.050 -9.293  -29.125 1.00 0.00 ? 24 C B N1     9  
ATOM 10973 C C2     . C B 2 4  ? 27.214 -8.184  -28.981 1.00 0.00 ? 24 C B C2     9  
ATOM 10974 O O2     . C B 2 4  ? 27.478 -7.148  -29.609 1.00 0.00 ? 24 C B O2     9  
ATOM 10975 N N3     . C B 2 4  ? 26.141 -8.268  -28.161 1.00 0.00 ? 24 C B N3     9  
ATOM 10976 C C4     . C B 2 4  ? 25.891 -9.402  -27.503 1.00 0.00 ? 24 C B C4     9  
ATOM 10977 N N4     . C B 2 4  ? 24.821 -9.439  -26.706 1.00 0.00 ? 24 C B N4     9  
ATOM 10978 C C5     . C B 2 4  ? 26.726 -10.550 -27.633 1.00 0.00 ? 24 C B C5     9  
ATOM 10979 C C6     . C B 2 4  ? 27.785 -10.450 -28.448 1.00 0.00 ? 24 C B C6     9  
ATOM 10980 H "H5'"  . C B 2 4  ? 31.015 -12.784 -30.542 1.00 0.00 ? 24 C B "H5'"  9  
ATOM 10981 H "H5''" . C B 2 4  ? 32.236 -12.310 -29.345 1.00 0.00 ? 24 C B "H5''" 9  
ATOM 10982 H "H4'"  . C B 2 4  ? 31.711 -10.440 -30.747 1.00 0.00 ? 24 C B "H4'"  9  
ATOM 10983 H "H3'"  . C B 2 4  ? 30.721 -10.122 -27.897 1.00 0.00 ? 24 C B "H3'"  9  
ATOM 10984 H "H2'"  . C B 2 4  ? 30.116 -7.871  -28.546 1.00 0.00 ? 24 C B "H2'"  9  
ATOM 10985 H "HO2'" . C B 2 4  ? 30.722 -7.022  -30.535 1.00 0.00 ? 24 C B "HO2'" 9  
ATOM 10986 H "H1'"  . C B 2 4  ? 28.902 -8.673  -30.925 1.00 0.00 ? 24 C B "H1'"  9  
ATOM 10987 H H41    . C B 2 4  ? 24.230 -8.625  -26.615 1.00 0.00 ? 24 C B H41    9  
ATOM 10988 H H42    . C B 2 4  ? 24.603 -10.282 -26.193 1.00 0.00 ? 24 C B H42    9  
ATOM 10989 H H5     . C B 2 4  ? 26.513 -11.470 -27.091 1.00 0.00 ? 24 C B H5     9  
ATOM 10990 H H6     . C B 2 4  ? 28.446 -11.309 -28.571 1.00 0.00 ? 24 C B H6     9  
ATOM 10991 P P      . G B 2 5  ? 32.947 -8.948  -27.103 1.00 0.00 ? 25 G B P      9  
ATOM 10992 O OP1    . G B 2 5  ? 34.429 -8.857  -27.084 1.00 0.00 ? 25 G B OP1    9  
ATOM 10993 O OP2    . G B 2 5  ? 32.252 -9.774  -26.082 1.00 0.00 ? 25 G B OP2    9  
ATOM 10994 O "O5'"  . G B 2 5  ? 32.360 -7.470  -27.035 1.00 0.00 ? 25 G B "O5'"  9  
ATOM 10995 C "C5'"  . G B 2 5  ? 32.847 -6.449  -27.901 1.00 0.00 ? 25 G B "C5'"  9  
ATOM 10996 C "C4'"  . G B 2 5  ? 32.036 -5.188  -27.724 1.00 0.00 ? 25 G B "C4'"  9  
ATOM 10997 O "O4'"  . G B 2 5  ? 30.654 -5.412  -28.104 1.00 0.00 ? 25 G B "O4'"  9  
ATOM 10998 C "C3'"  . G B 2 5  ? 31.914 -4.690  -26.289 1.00 0.00 ? 25 G B "C3'"  9  
ATOM 10999 O "O3'"  . G B 2 5  ? 33.084 -4.012  -25.851 1.00 0.00 ? 25 G B "O3'"  9  
ATOM 11000 C "C2'"  . G B 2 5  ? 30.729 -3.741  -26.417 1.00 0.00 ? 25 G B "C2'"  9  
ATOM 11001 O "O2'"  . G B 2 5  ? 31.080 -2.528  -27.055 1.00 0.00 ? 25 G B "O2'"  9  
ATOM 11002 C "C1'"  . G B 2 5  ? 29.828 -4.557  -27.338 1.00 0.00 ? 25 G B "C1'"  9  
ATOM 11003 N N9     . G B 2 5  ? 28.858 -5.375  -26.618 1.00 0.00 ? 25 G B N9     9  
ATOM 11004 C C8     . G B 2 5  ? 28.923 -6.726  -26.387 1.00 0.00 ? 25 G B C8     9  
ATOM 11005 N N7     . G B 2 5  ? 27.905 -7.184  -25.711 1.00 0.00 ? 25 G B N7     9  
ATOM 11006 C C5     . G B 2 5  ? 27.117 -6.063  -25.481 1.00 0.00 ? 25 G B C5     9  
ATOM 11007 C C6     . G B 2 5  ? 25.881 -5.935  -24.796 1.00 0.00 ? 25 G B C6     9  
ATOM 11008 O O6     . G B 2 5  ? 25.216 -6.816  -24.239 1.00 0.00 ? 25 G B O6     9  
ATOM 11009 N N1     . G B 2 5  ? 25.423 -4.620  -24.794 1.00 0.00 ? 25 G B N1     9  
ATOM 11010 C C2     . G B 2 5  ? 26.082 -3.566  -25.382 1.00 0.00 ? 25 G B C2     9  
ATOM 11011 N N2     . G B 2 5  ? 25.488 -2.368  -25.279 1.00 0.00 ? 25 G B N2     9  
ATOM 11012 N N3     . G B 2 5  ? 27.235 -3.672  -26.024 1.00 0.00 ? 25 G B N3     9  
ATOM 11013 C C4     . G B 2 5  ? 27.691 -4.940  -26.034 1.00 0.00 ? 25 G B C4     9  
ATOM 11014 H "H5'"  . G B 2 5  ? 32.775 -6.780  -28.938 1.00 0.00 ? 25 G B "H5'"  9  
ATOM 11015 H "H5''" . G B 2 5  ? 33.889 -6.235  -27.668 1.00 0.00 ? 25 G B "H5''" 9  
ATOM 11016 H "H4'"  . G B 2 5  ? 32.531 -4.397  -28.289 1.00 0.00 ? 25 G B "H4'"  9  
ATOM 11017 H "H3'"  . G B 2 5  ? 31.740 -5.490  -25.571 1.00 0.00 ? 25 G B "H3'"  9  
ATOM 11018 H "H2'"  . G B 2 5  ? 30.260 -3.581  -25.444 1.00 0.00 ? 25 G B "H2'"  9  
ATOM 11019 H "HO2'" . G B 2 5  ? 31.647 -2.749  -27.795 1.00 0.00 ? 25 G B "HO2'" 9  
ATOM 11020 H "H1'"  . G B 2 5  ? 29.284 -3.923  -28.040 1.00 0.00 ? 25 G B "H1'"  9  
ATOM 11021 H H8     . G B 2 5  ? 29.735 -7.350  -26.731 1.00 0.00 ? 25 G B H8     9  
ATOM 11022 H H1     . G B 2 5  ? 24.547 -4.426  -24.329 1.00 0.00 ? 25 G B H1     9  
ATOM 11023 H H21    . G B 2 5  ? 24.609 -2.281  -24.791 1.00 0.00 ? 25 G B H21    9  
ATOM 11024 H H22    . G B 2 5  ? 25.921 -1.553  -25.689 1.00 0.00 ? 25 G B H22    9  
ATOM 11025 P P      . G B 2 6  ? 33.348 -3.811  -24.279 1.00 0.00 ? 26 G B P      9  
ATOM 11026 O OP1    . G B 2 6  ? 34.638 -3.092  -24.133 1.00 0.00 ? 26 G B OP1    9  
ATOM 11027 O OP2    . G B 2 6  ? 33.155 -5.119  -23.603 1.00 0.00 ? 26 G B OP2    9  
ATOM 11028 O "O5'"  . G B 2 6  ? 32.180 -2.831  -23.815 1.00 0.00 ? 26 G B "O5'"  9  
ATOM 11029 C "C5'"  . G B 2 6  ? 32.164 -1.467  -24.224 1.00 0.00 ? 26 G B "C5'"  9  
ATOM 11030 C "C4'"  . G B 2 6  ? 30.941 -0.774  -23.672 1.00 0.00 ? 26 G B "C4'"  9  
ATOM 11031 O "O4'"  . G B 2 6  ? 29.732 -1.421  -24.143 1.00 0.00 ? 26 G B "O4'"  9  
ATOM 11032 C "C3'"  . G B 2 6  ? 30.791 -0.833  -22.157 1.00 0.00 ? 26 G B "C3'"  9  
ATOM 11033 O "O3'"  . G B 2 6  ? 31.610 0.127   -21.504 1.00 0.00 ? 26 G B "O3'"  9  
ATOM 11034 C "C2'"  . G B 2 6  ? 29.311 -0.517  -21.984 1.00 0.00 ? 26 G B "C2'"  9  
ATOM 11035 O "O2'"  . G B 2 6  ? 29.043 0.865   -22.121 1.00 0.00 ? 26 G B "O2'"  9  
ATOM 11036 C "C1'"  . G B 2 6  ? 28.717 -1.268  -23.171 1.00 0.00 ? 26 G B "C1'"  9  
ATOM 11037 N N9     . G B 2 6  ? 28.213 -2.591  -22.819 1.00 0.00 ? 26 G B N9     9  
ATOM 11038 C C8     . G B 2 6  ? 28.806 -3.802  -23.080 1.00 0.00 ? 26 G B C8     9  
ATOM 11039 N N7     . G B 2 6  ? 28.118 -4.819  -22.642 1.00 0.00 ? 26 G B N7     9  
ATOM 11040 C C5     . G B 2 6  ? 26.997 -4.245  -22.054 1.00 0.00 ? 26 G B C5     9  
ATOM 11041 C C6     . G B 2 6  ? 25.889 -4.850  -21.408 1.00 0.00 ? 26 G B C6     9  
ATOM 11042 O O6     . G B 2 6  ? 25.669 -6.054  -21.220 1.00 0.00 ? 26 G B O6     9  
ATOM 11043 N N1     . G B 2 6  ? 24.971 -3.903  -20.954 1.00 0.00 ? 26 G B N1     9  
ATOM 11044 C C2     . G B 2 6  ? 25.117 -2.544  -21.109 1.00 0.00 ? 26 G B C2     9  
ATOM 11045 N N2     . G B 2 6  ? 24.131 -1.786  -20.607 1.00 0.00 ? 26 G B N2     9  
ATOM 11046 N N3     . G B 2 6  ? 26.145 -1.969  -21.711 1.00 0.00 ? 26 G B N3     9  
ATOM 11047 C C4     . G B 2 6  ? 27.041 -2.872  -22.154 1.00 0.00 ? 26 G B C4     9  
ATOM 11048 H "H5'"  . G B 2 6  ? 32.147 -1.409  -25.313 1.00 0.00 ? 26 G B "H5'"  9  
ATOM 11049 H "H5''" . G B 2 6  ? 33.055 -0.960  -23.856 1.00 0.00 ? 26 G B "H5''" 9  
ATOM 11050 H "H4'"  . G B 2 6  ? 31.011 0.281   -23.940 1.00 0.00 ? 26 G B "H4'"  9  
ATOM 11051 H "H3'"  . G B 2 6  ? 31.068 -1.802  -21.743 1.00 0.00 ? 26 G B "H3'"  9  
ATOM 11052 H "H2'"  . G B 2 6  ? 28.945 -0.922  -21.037 1.00 0.00 ? 26 G B "H2'"  9  
ATOM 11053 H "HO2'" . G B 2 6  ? 28.383 1.094   -21.466 1.00 0.00 ? 26 G B "HO2'" 9  
ATOM 11054 H "H1'"  . G B 2 6  ? 27.906 -0.708  -23.639 1.00 0.00 ? 26 G B "H1'"  9  
ATOM 11055 H H8     . G B 2 6  ? 29.750 -3.900  -23.595 1.00 0.00 ? 26 G B H8     9  
ATOM 11056 H H1     . G B 2 6  ? 24.145 -4.238  -20.479 1.00 0.00 ? 26 G B H1     9  
ATOM 11057 H H21    . G B 2 6  ? 23.345 -2.220  -20.148 1.00 0.00 ? 26 G B H21    9  
ATOM 11058 H H22    . G B 2 6  ? 24.177 -0.780  -20.687 1.00 0.00 ? 26 G B H22    9  
ATOM 11059 P P      . A B 2 7  ? 31.965 -0.054  -19.948 1.00 0.00 ? 27 A B P      9  
ATOM 11060 O OP1    . A B 2 7  ? 32.911 1.028   -19.577 1.00 0.00 ? 27 A B OP1    9  
ATOM 11061 O OP2    . A B 2 7  ? 32.346 -1.472  -19.718 1.00 0.00 ? 27 A B OP2    9  
ATOM 11062 O "O5'"  . A B 2 7  ? 30.584 0.220   -19.204 1.00 0.00 ? 27 A B "O5'"  9  
ATOM 11063 C "C5'"  . A B 2 7  ? 30.011 1.525   -19.180 1.00 0.00 ? 27 A B "C5'"  9  
ATOM 11064 C "C4'"  . A B 2 7  ? 28.622 1.470   -18.590 1.00 0.00 ? 27 A B "C4'"  9  
ATOM 11065 O "O4'"  . A B 2 7  ? 27.801 0.508   -19.297 1.00 0.00 ? 27 A B "O4'"  9  
ATOM 11066 C "C3'"  . A B 2 7  ? 28.547 0.984   -17.148 1.00 0.00 ? 27 A B "C3'"  9  
ATOM 11067 O "O3'"  . A B 2 7  ? 28.906 1.999   -16.220 1.00 0.00 ? 27 A B "O3'"  9  
ATOM 11068 C "C2'"  . A B 2 7  ? 27.075 0.614   -17.038 1.00 0.00 ? 27 A B "C2'"  9  
ATOM 11069 O "O2'"  . A B 2 7  ? 26.251 1.757   -16.897 1.00 0.00 ? 27 A B "O2'"  9  
ATOM 11070 C "C1'"  . A B 2 7  ? 26.836 -0.017  -18.406 1.00 0.00 ? 27 A B "C1'"  9  
ATOM 11071 N N9     . A B 2 7  ? 26.958 -1.473  -18.396 1.00 0.00 ? 27 A B N9     9  
ATOM 11072 C C8     . A B 2 7  ? 28.001 -2.233  -18.863 1.00 0.00 ? 27 A B C8     9  
ATOM 11073 N N7     . A B 2 7  ? 27.819 -3.524  -18.718 1.00 0.00 ? 27 A B N7     9  
ATOM 11074 C C5     . A B 2 7  ? 26.572 -3.620  -18.116 1.00 0.00 ? 27 A B C5     9  
ATOM 11075 C C6     . A B 2 7  ? 25.805 -4.721  -17.700 1.00 0.00 ? 27 A B C6     9  
ATOM 11076 N N6     . A B 2 7  ? 26.198 -5.990  -17.833 1.00 0.00 ? 27 A B N6     9  
ATOM 11077 N N1     . A B 2 7  ? 24.604 -4.473  -17.135 1.00 0.00 ? 27 A B N1     9  
ATOM 11078 C C2     . A B 2 7  ? 24.209 -3.200  -17.001 1.00 0.00 ? 27 A B C2     9  
ATOM 11079 N N3     . A B 2 7  ? 24.841 -2.082  -17.353 1.00 0.00 ? 27 A B N3     9  
ATOM 11080 C C4     . A B 2 7  ? 26.030 -2.363  -17.912 1.00 0.00 ? 27 A B C4     9  
ATOM 11081 H "H5'"  . A B 2 7  ? 29.956 1.921   -20.195 1.00 0.00 ? 27 A B "H5'"  9  
ATOM 11082 H "H5''" . A B 2 7  ? 30.627 2.187   -18.574 1.00 0.00 ? 27 A B "H5''" 9  
ATOM 11083 H "H4'"  . A B 2 7  ? 28.221 2.485   -18.600 1.00 0.00 ? 27 A B "H4'"  9  
ATOM 11084 H "H3'"  . A B 2 7  ? 29.209 0.143   -16.948 1.00 0.00 ? 27 A B "H3'"  9  
ATOM 11085 H "H2'"  . A B 2 7  ? 26.925 -0.111  -16.235 1.00 0.00 ? 27 A B "H2'"  9  
ATOM 11086 H "HO2'" . A B 2 7  ? 25.389 1.455   -16.615 1.00 0.00 ? 27 A B "HO2'" 9  
ATOM 11087 H "H1'"  . A B 2 7  ? 25.855 0.242   -18.806 1.00 0.00 ? 27 A B "H1'"  9  
ATOM 11088 H H8     . A B 2 7  ? 28.888 -1.809  -19.308 1.00 0.00 ? 27 A B H8     9  
ATOM 11089 H H61    . A B 2 7  ? 25.602 -6.740  -17.514 1.00 0.00 ? 27 A B H61    9  
ATOM 11090 H H62    . A B 2 7  ? 27.092 -6.201  -18.253 1.00 0.00 ? 27 A B H62    9  
ATOM 11091 H H2     . A B 2 7  ? 23.233 -3.059  -16.538 1.00 0.00 ? 27 A B H2     9  
ATOM 11092 P P      . G B 2 8  ? 29.417 1.592   -14.753 1.00 0.00 ? 28 G B P      9  
ATOM 11093 O OP1    . G B 2 8  ? 29.835 2.840   -14.066 1.00 0.00 ? 28 G B OP1    9  
ATOM 11094 O OP2    . G B 2 8  ? 30.383 0.472   -14.890 1.00 0.00 ? 28 G B OP2    9  
ATOM 11095 O "O5'"  . G B 2 8  ? 28.111 1.041   -14.027 1.00 0.00 ? 28 G B "O5'"  9  
ATOM 11096 C "C5'"  . G B 2 8  ? 26.994 1.890   -13.786 1.00 0.00 ? 28 G B "C5'"  9  
ATOM 11097 C "C4'"  . G B 2 8  ? 25.827 1.081   -13.275 1.00 0.00 ? 28 G B "C4'"  9  
ATOM 11098 O "O4'"  . G B 2 8  ? 25.437 0.077   -14.249 1.00 0.00 ? 28 G B "O4'"  9  
ATOM 11099 C "C3'"  . G B 2 8  ? 26.106 0.254   -12.025 1.00 0.00 ? 28 G B "C3'"  9  
ATOM 11100 O "O3'"  . G B 2 8  ? 26.069 1.044   -10.843 1.00 0.00 ? 28 G B "O3'"  9  
ATOM 11101 C "C2'"  . G B 2 8  ? 24.959 -0.745  -12.069 1.00 0.00 ? 28 G B "C2'"  9  
ATOM 11102 O "O2'"  . G B 2 8  ? 23.734 -0.171  -11.658 1.00 0.00 ? 28 G B "O2'"  9  
ATOM 11103 C "C1'"  . G B 2 8  ? 24.904 -1.040  -13.564 1.00 0.00 ? 28 G B "C1'"  9  
ATOM 11104 N N9     . G B 2 8  ? 25.668 -2.222  -13.947 1.00 0.00 ? 28 G B N9     9  
ATOM 11105 C C8     . G B 2 8  ? 26.887 -2.253  -14.578 1.00 0.00 ? 28 G B C8     9  
ATOM 11106 N N7     . G B 2 8  ? 27.326 -3.462  -14.791 1.00 0.00 ? 28 G B N7     9  
ATOM 11107 C C5     . G B 2 8  ? 26.336 -4.283  -14.269 1.00 0.00 ? 28 G B C5     9  
ATOM 11108 C C6     . G B 2 8  ? 26.253 -5.697  -14.209 1.00 0.00 ? 28 G B C6     9  
ATOM 11109 O O6     . G B 2 8  ? 27.067 -6.534  -14.621 1.00 0.00 ? 28 G B O6     9  
ATOM 11110 N N1     . G B 2 8  ? 25.077 -6.124  -13.594 1.00 0.00 ? 28 G B N1     9  
ATOM 11111 C C2     . G B 2 8  ? 24.107 -5.280  -13.102 1.00 0.00 ? 28 G B C2     9  
ATOM 11112 N N2     . G B 2 8  ? 23.042 -5.872  -12.543 1.00 0.00 ? 28 G B N2     9  
ATOM 11113 N N3     . G B 2 8  ? 24.174 -3.961  -13.152 1.00 0.00 ? 28 G B N3     9  
ATOM 11114 C C4     . G B 2 8  ? 25.306 -3.534  -13.743 1.00 0.00 ? 28 G B C4     9  
ATOM 11115 H "H5'"  . G B 2 8  ? 26.706 2.393   -14.709 1.00 0.00 ? 28 G B "H5'"  9  
ATOM 11116 H "H5''" . G B 2 8  ? 27.256 2.642   -13.041 1.00 0.00 ? 28 G B "H5''" 9  
ATOM 11117 H "H4'"  . G B 2 8  ? 25.030 1.778   -13.018 1.00 0.00 ? 28 G B "H4'"  9  
ATOM 11118 H "H3'"  . G B 2 8  ? 27.085 -0.222  -12.041 1.00 0.00 ? 28 G B "H3'"  9  
ATOM 11119 H "H2'"  . G B 2 8  ? 25.213 -1.642  -11.498 1.00 0.00 ? 28 G B "H2'"  9  
ATOM 11120 H "HO2'" . G B 2 8  ? 23.666 0.687   -12.077 1.00 0.00 ? 28 G B "HO2'" 9  
ATOM 11121 H "H1'"  . G B 2 8  ? 23.878 -1.169  -13.914 1.00 0.00 ? 28 G B "H1'"  9  
ATOM 11122 H H8     . G B 2 8  ? 27.427 -1.364  -14.868 1.00 0.00 ? 28 G B H8     9  
ATOM 11123 H H1     . G B 2 8  ? 24.926 -7.118  -13.505 1.00 0.00 ? 28 G B H1     9  
ATOM 11124 H H21    . G B 2 8  ? 22.988 -6.881  -12.502 1.00 0.00 ? 28 G B H21    9  
ATOM 11125 H H22    . G B 2 8  ? 22.294 -5.311  -12.162 1.00 0.00 ? 28 G B H22    9  
ATOM 11126 P P      . U B 2 9  ? 26.784 0.510   -9.507  1.00 0.00 ? 29 U B P      9  
ATOM 11127 O OP1    . U B 2 9  ? 26.610 1.552   -8.463  1.00 0.00 ? 29 U B OP1    9  
ATOM 11128 O OP2    . U B 2 9  ? 28.149 0.048   -9.862  1.00 0.00 ? 29 U B OP2    9  
ATOM 11129 O "O5'"  . U B 2 9  ? 25.919 -0.760  -9.086  1.00 0.00 ? 29 U B "O5'"  9  
ATOM 11130 C "C5'"  . U B 2 9  ? 24.586 -0.610  -8.607  1.00 0.00 ? 29 U B "C5'"  9  
ATOM 11131 C "C4'"  . U B 2 9  ? 23.995 -1.963  -8.287  1.00 0.00 ? 29 U B "C4'"  9  
ATOM 11132 O "O4'"  . U B 2 9  ? 23.947 -2.784  -9.481  1.00 0.00 ? 29 U B "O4'"  9  
ATOM 11133 C "C3'"  . U B 2 9  ? 24.800 -2.807  -7.309  1.00 0.00 ? 29 U B "C3'"  9  
ATOM 11134 O "O3'"  . U B 2 9  ? 24.553 -2.434  -5.959  1.00 0.00 ? 29 U B "O3'"  9  
ATOM 11135 C "C2'"  . U B 2 9  ? 24.277 -4.205  -7.609  1.00 0.00 ? 29 U B "C2'"  9  
ATOM 11136 O "O2'"  . U B 2 9  ? 23.002 -4.432  -7.039  1.00 0.00 ? 29 U B "O2'"  9  
ATOM 11137 C "C1'"  . U B 2 9  ? 24.149 -4.140  -9.128  1.00 0.00 ? 29 U B "C1'"  9  
ATOM 11138 N N1     . U B 2 9  ? 25.339 -4.632  -9.836  1.00 0.00 ? 29 U B N1     9  
ATOM 11139 C C2     . U B 2 9  ? 25.476 -5.999  -9.984  1.00 0.00 ? 29 U B C2     9  
ATOM 11140 O O2     . U B 2 9  ? 24.658 -6.795  -9.557  1.00 0.00 ? 29 U B O2     9  
ATOM 11141 N N3     . U B 2 9  ? 26.606 -6.398  -10.654 1.00 0.00 ? 29 U B N3     9  
ATOM 11142 C C4     . U B 2 9  ? 27.590 -5.587  -11.178 1.00 0.00 ? 29 U B C4     9  
ATOM 11143 O O4     . U B 2 9  ? 28.552 -6.095  -11.755 1.00 0.00 ? 29 U B O4     9  
ATOM 11144 C C5     . U B 2 9  ? 27.373 -4.187  -10.980 1.00 0.00 ? 29 U B C5     9  
ATOM 11145 C C6     . U B 2 9  ? 26.281 -3.763  -10.334 1.00 0.00 ? 29 U B C6     9  
ATOM 11146 H "H5'"  . U B 2 9  ? 23.973 -0.121  -9.365  1.00 0.00 ? 29 U B "H5'"  9  
ATOM 11147 H "H5''" . U B 2 9  ? 24.584 -0.001  -7.704  1.00 0.00 ? 29 U B "H5''" 9  
ATOM 11148 H "H4'"  . U B 2 9  ? 23.019 -1.796  -7.829  1.00 0.00 ? 29 U B "H4'"  9  
ATOM 11149 H "H3'"  . U B 2 9  ? 25.874 -2.717  -7.459  1.00 0.00 ? 29 U B "H3'"  9  
ATOM 11150 H "H2'"  . U B 2 9  ? 25.010 -4.958  -7.307  1.00 0.00 ? 29 U B "H2'"  9  
ATOM 11151 H "HO2'" . U B 2 9  ? 22.849 -5.376  -7.047  1.00 0.00 ? 29 U B "HO2'" 9  
ATOM 11152 H "H1'"  . U B 2 9  ? 23.283 -4.697  -9.488  1.00 0.00 ? 29 U B "H1'"  9  
ATOM 11153 H H3     . U B 2 9  ? 26.729 -7.393  -10.775 1.00 0.00 ? 29 U B H3     9  
ATOM 11154 H H5     . U B 2 9  ? 28.095 -3.464  -11.359 1.00 0.00 ? 29 U B H5     9  
ATOM 11155 H H6     . U B 2 9  ? 26.135 -2.692  -10.193 1.00 0.00 ? 29 U B H6     9  
ATOM 11156 P P      . A B 2 10 ? 25.640 -2.782  -4.825  1.00 0.00 ? 30 A B P      9  
ATOM 11157 O OP1    . A B 2 10 ? 25.194 -2.128  -3.568  1.00 0.00 ? 30 A B OP1    9  
ATOM 11158 O OP2    . A B 2 10 ? 26.990 -2.484  -5.368  1.00 0.00 ? 30 A B OP2    9  
ATOM 11159 O "O5'"  . A B 2 10 ? 25.511 -4.358  -4.637  1.00 0.00 ? 30 A B "O5'"  9  
ATOM 11160 C "C5'"  . A B 2 10 ? 24.342 -4.934  -4.062  1.00 0.00 ? 30 A B "C5'"  9  
ATOM 11161 C "C4'"  . A B 2 10 ? 24.369 -6.435  -4.225  1.00 0.00 ? 30 A B "C4'"  9  
ATOM 11162 O "O4'"  . A B 2 10 ? 24.548 -6.779  -5.621  1.00 0.00 ? 30 A B "O4'"  9  
ATOM 11163 C "C3'"  . A B 2 10 ? 25.526 -7.142  -3.533  1.00 0.00 ? 30 A B "C3'"  9  
ATOM 11164 O "O3'"  . A B 2 10 ? 25.279 -7.334  -2.146  1.00 0.00 ? 30 A B "O3'"  9  
ATOM 11165 C "C2'"  . A B 2 10 ? 25.564 -8.465  -4.285  1.00 0.00 ? 30 A B "C2'"  9  
ATOM 11166 O "O2'"  . A B 2 10 ? 24.552 -9.352  -3.846  1.00 0.00 ? 30 A B "O2'"  9  
ATOM 11167 C "C1'"  . A B 2 10 ? 25.249 -8.006  -5.707  1.00 0.00 ? 30 A B "C1'"  9  
ATOM 11168 N N9     . A B 2 10 ? 26.446 -7.796  -6.522  1.00 0.00 ? 30 A B N9     9  
ATOM 11169 C C8     . A B 2 10 ? 27.017 -6.602  -6.885  1.00 0.00 ? 30 A B C8     9  
ATOM 11170 N N7     . A B 2 10 ? 28.092 -6.735  -7.626  1.00 0.00 ? 30 A B N7     9  
ATOM 11171 C C5     . A B 2 10 ? 28.237 -8.108  -7.758  1.00 0.00 ? 30 A B C5     9  
ATOM 11172 C C6     . A B 2 10 ? 29.186 -8.899  -8.430  1.00 0.00 ? 30 A B C6     9  
ATOM 11173 N N6     . A B 2 10 ? 30.211 -8.397  -9.122  1.00 0.00 ? 30 A B N6     9  
ATOM 11174 N N1     . A B 2 10 ? 29.044 -10.241 -8.364  1.00 0.00 ? 30 A B N1     9  
ATOM 11175 C C2     . A B 2 10 ? 28.016 -10.744 -7.671  1.00 0.00 ? 30 A B C2     9  
ATOM 11176 N N3     . A B 2 10 ? 27.060 -10.105 -6.999  1.00 0.00 ? 30 A B N3     9  
ATOM 11177 C C4     . A B 2 10 ? 27.230 -8.774  -7.083  1.00 0.00 ? 30 A B C4     9  
ATOM 11178 H "H5'"  . A B 2 10 ? 23.454 -4.534  -4.554  1.00 0.00 ? 30 A B "H5'"  9  
ATOM 11179 H "H5''" . A B 2 10 ? 24.296 -4.693  -3.000  1.00 0.00 ? 30 A B "H5''" 9  
ATOM 11180 H "H4'"  . A B 2 10 ? 23.452 -6.830  -3.786  1.00 0.00 ? 30 A B "H4'"  9  
ATOM 11181 H "H3'"  . A B 2 10 ? 26.460 -6.588  -3.602  1.00 0.00 ? 30 A B "H3'"  9  
ATOM 11182 H "H2'"  . A B 2 10 ? 26.562 -8.906  -4.223  1.00 0.00 ? 30 A B "H2'"  9  
ATOM 11183 H "HO2'" . A B 2 10 ? 24.590 -10.128 -4.406  1.00 0.00 ? 30 A B "HO2'" 9  
ATOM 11184 H "H1'"  . A B 2 10 ? 24.602 -8.710  -6.229  1.00 0.00 ? 30 A B "H1'"  9  
ATOM 11185 H H8     . A B 2 10 ? 26.620 -5.643  -6.589  1.00 0.00 ? 30 A B H8     9  
ATOM 11186 H H61    . A B 2 10 ? 30.861 -9.018  -9.583  1.00 0.00 ? 30 A B H61    9  
ATOM 11187 H H62    . A B 2 10 ? 30.337 -7.398  -9.186  1.00 0.00 ? 30 A B H62    9  
ATOM 11188 H H2     . A B 2 10 ? 27.952 -11.832 -7.652  1.00 0.00 ? 30 A B H2     9  
ATOM 11189 P P      . U B 2 11 ? 26.507 -7.622  -1.151  1.00 0.00 ? 31 U B P      9  
ATOM 11190 O OP1    . U B 2 11 ? 25.944 -7.786  0.215   1.00 0.00 ? 31 U B OP1    9  
ATOM 11191 O OP2    . U B 2 11 ? 27.555 -6.599  -1.394  1.00 0.00 ? 31 U B OP2    9  
ATOM 11192 O "O5'"  . U B 2 11 ? 27.067 -9.035  -1.629  1.00 0.00 ? 31 U B "O5'"  9  
ATOM 11193 C "C5'"  . U B 2 11 ? 26.323 -10.230 -1.405  1.00 0.00 ? 31 U B "C5'"  9  
ATOM 11194 C "C4'"  . U B 2 11 ? 27.006 -11.397 -2.076  1.00 0.00 ? 31 U B "C4'"  9  
ATOM 11195 O "O4'"  . U B 2 11 ? 27.198 -11.125 -3.488  1.00 0.00 ? 31 U B "O4'"  9  
ATOM 11196 C "C3'"  . U B 2 11 ? 28.416 -11.696 -1.583  1.00 0.00 ? 31 U B "C3'"  9  
ATOM 11197 O "O3'"  . U B 2 11 ? 28.413 -12.436 -0.370  1.00 0.00 ? 31 U B "O3'"  9  
ATOM 11198 C "C2'"  . U B 2 11 ? 28.970 -12.515 -2.741  1.00 0.00 ? 31 U B "C2'"  9  
ATOM 11199 O "O2'"  . U B 2 11 ? 28.482 -13.844 -2.730  1.00 0.00 ? 31 U B "O2'"  9  
ATOM 11200 C "C1'"  . U B 2 11 ? 28.377 -11.768 -3.932  1.00 0.00 ? 31 U B "C1'"  9  
ATOM 11201 N N1     . U B 2 11 ? 29.280 -10.752 -4.488  1.00 0.00 ? 31 U B N1     9  
ATOM 11202 C C2     . U B 2 11 ? 30.292 -11.180 -5.325  1.00 0.00 ? 31 U B C2     9  
ATOM 11203 O O2     . U B 2 11 ? 30.459 -12.353 -5.613  1.00 0.00 ? 31 U B O2     9  
ATOM 11204 N N3     . U B 2 11 ? 31.101 -10.185 -5.814  1.00 0.00 ? 31 U B N3     9  
ATOM 11205 C C4     . U B 2 11 ? 31.003 -8.835  -5.556  1.00 0.00 ? 31 U B C4     9  
ATOM 11206 O O4     . U B 2 11 ? 31.809 -8.058  -6.072  1.00 0.00 ? 31 U B O4     9  
ATOM 11207 C C5     . U B 2 11 ? 29.930 -8.475  -4.681  1.00 0.00 ? 31 U B C5     9  
ATOM 11208 C C6     . U B 2 11 ? 29.124 -9.418  -4.187  1.00 0.00 ? 31 U B C6     9  
ATOM 11209 H "H5'"  . U B 2 11 ? 25.318 -10.119 -1.813  1.00 0.00 ? 31 U B "H5'"  9  
ATOM 11210 H "H5''" . U B 2 11 ? 26.254 -10.428 -0.337  1.00 0.00 ? 31 U B "H5''" 9  
ATOM 11211 H "H4'"  . U B 2 11 ? 26.408 -12.288 -1.876  1.00 0.00 ? 31 U B "H4'"  9  
ATOM 11212 H "H3'"  . U B 2 11 ? 28.996 -10.794 -1.389  1.00 0.00 ? 31 U B "H3'"  9  
ATOM 11213 H "H2'"  . U B 2 11 ? 30.062 -12.472 -2.748  1.00 0.00 ? 31 U B "H2'"  9  
ATOM 11214 H "HO2'" . U B 2 11 ? 28.923 -14.316 -3.436  1.00 0.00 ? 31 U B "HO2'" 9  
ATOM 11215 H "H1'"  . U B 2 11 ? 28.090 -12.446 -4.736  1.00 0.00 ? 31 U B "H1'"  9  
ATOM 11216 H H3     . U B 2 11 ? 31.849 -10.473 -6.430  1.00 0.00 ? 31 U B H3     9  
ATOM 11217 H H5     . U B 2 11 ? 29.771 -7.429  -4.417  1.00 0.00 ? 31 U B H5     9  
ATOM 11218 H H6     . U B 2 11 ? 28.311 -9.121  -3.521  1.00 0.00 ? 31 U B H6     9  
ATOM 11219 P P      . U B 2 12 ? 29.670 -12.337 0.628   1.00 0.00 ? 32 U B P      9  
ATOM 11220 O OP1    . U B 2 12 ? 29.319 -13.086 1.860   1.00 0.00 ? 32 U B OP1    9  
ATOM 11221 O OP2    . U B 2 12 ? 30.077 -10.912 0.725   1.00 0.00 ? 32 U B OP2    9  
ATOM 11222 O "O5'"  . U B 2 12 ? 30.822 -13.138 -0.126  1.00 0.00 ? 32 U B "O5'"  9  
ATOM 11223 C "C5'"  . U B 2 12 ? 30.748 -14.551 -0.286  1.00 0.00 ? 32 U B "C5'"  9  
ATOM 11224 C "C4'"  . U B 2 12 ? 31.921 -15.043 -1.099  1.00 0.00 ? 32 U B "C4'"  9  
ATOM 11225 O "O4'"  . U B 2 12 ? 31.876 -14.483 -2.440  1.00 0.00 ? 32 U B "O4'"  9  
ATOM 11226 C "C3'"  . U B 2 12 ? 33.292 -14.614 -0.590  1.00 0.00 ? 32 U B "C3'"  9  
ATOM 11227 O "O3'"  . U B 2 12 ? 33.736 -15.416 0.498   1.00 0.00 ? 32 U B "O3'"  9  
ATOM 11228 C "C2'"  . U B 2 12 ? 34.142 -14.833 -1.833  1.00 0.00 ? 32 U B "C2'"  9  
ATOM 11229 O "O2'"  . U B 2 12 ? 34.400 -16.202 -2.073  1.00 0.00 ? 32 U B "O2'"  9  
ATOM 11230 C "C1'"  . U B 2 12 ? 33.199 -14.299 -2.907  1.00 0.00 ? 32 U B "C1'"  9  
ATOM 11231 N N1     . U B 2 12 ? 33.395 -12.873 -3.200  1.00 0.00 ? 32 U B N1     9  
ATOM 11232 C C2     . U B 2 12 ? 34.409 -12.530 -4.073  1.00 0.00 ? 32 U B C2     9  
ATOM 11233 O O2     . U B 2 12 ? 35.135 -13.356 -4.599  1.00 0.00 ? 32 U B O2     9  
ATOM 11234 N N3     . U B 2 12 ? 34.543 -11.184 -4.308  1.00 0.00 ? 32 U B N3     9  
ATOM 11235 C C4     . U B 2 12 ? 33.782 -10.168 -3.769  1.00 0.00 ? 32 U B C4     9  
ATOM 11236 O O4     . U B 2 12 ? 34.022 -9.001  -4.077  1.00 0.00 ? 32 U B O4     9  
ATOM 11237 C C5     . U B 2 12 ? 32.753 -10.608 -2.877  1.00 0.00 ? 32 U B C5     9  
ATOM 11238 C C6     . U B 2 12 ? 32.594 -11.911 -2.626  1.00 0.00 ? 32 U B C6     9  
ATOM 11239 H "H5'"  . U B 2 12 ? 29.822 -14.816 -0.796  1.00 0.00 ? 32 U B "H5'"  9  
ATOM 11240 H "H5''" . U B 2 12 ? 30.767 -15.034 0.690   1.00 0.00 ? 32 U B "H5''" 9  
ATOM 11241 H "H4'"  . U B 2 12 ? 31.904 -16.133 -1.075  1.00 0.00 ? 32 U B "H4'"  9  
ATOM 11242 H "H3'"  . U B 2 12 ? 33.312 -13.585 -0.236  1.00 0.00 ? 32 U B "H3'"  9  
ATOM 11243 H "H2'"  . U B 2 12 ? 35.057 -14.238 -1.779  1.00 0.00 ? 32 U B "H2'"  9  
ATOM 11244 H "HO2'" . U B 2 12 ? 34.953 -16.257 -2.852  1.00 0.00 ? 32 U B "HO2'" 9  
ATOM 11245 H "H1'"  . U B 2 12 ? 33.289 -14.854 -3.841  1.00 0.00 ? 32 U B "H1'"  9  
ATOM 11246 H H3     . U B 2 12 ? 35.280 -10.908 -4.942  1.00 0.00 ? 32 U B H3     9  
ATOM 11247 H H5     . U B 2 12 ? 32.099 -9.878  -2.400  1.00 0.00 ? 32 U B H5     9  
ATOM 11248 H H6     . U B 2 12 ? 31.805 -12.223 -1.943  1.00 0.00 ? 32 U B H6     9  
ATOM 11249 P P      . U B 2 13 ? 34.891 -14.868 1.471   1.00 0.00 ? 33 U B P      9  
ATOM 11250 O OP1    . U B 2 13 ? 35.050 -15.853 2.571   1.00 0.00 ? 33 U B OP1    9  
ATOM 11251 O OP2    . U B 2 13 ? 34.595 -13.449 1.793   1.00 0.00 ? 33 U B OP2    9  
ATOM 11252 O "O5'"  . U B 2 13 ? 36.206 -14.913 0.573   1.00 0.00 ? 33 U B "O5'"  9  
ATOM 11253 C "C5'"  . U B 2 13 ? 36.788 -16.156 0.192   1.00 0.00 ? 33 U B "C5'"  9  
ATOM 11254 C "C4'"  . U B 2 13 ? 37.877 -15.925 -0.829  1.00 0.00 ? 33 U B "C4'"  9  
ATOM 11255 O "O4'"  . U B 2 13 ? 37.370 -15.142 -1.938  1.00 0.00 ? 33 U B "O4'"  9  
ATOM 11256 C "C3'"  . U B 2 13 ? 39.064 -15.105 -0.337  1.00 0.00 ? 33 U B "C3'"  9  
ATOM 11257 O "O3'"  . U B 2 13 ? 39.980 -15.888 0.418   1.00 0.00 ? 33 U B "O3'"  9  
ATOM 11258 C "C2'"  . U B 2 13 ? 39.673 -14.647 -1.657  1.00 0.00 ? 33 U B "C2'"  9  
ATOM 11259 O "O2'"  . U B 2 13 ? 40.390 -15.682 -2.301  1.00 0.00 ? 33 U B "O2'"  9  
ATOM 11260 C "C1'"  . U B 2 13 ? 38.410 -14.335 -2.454  1.00 0.00 ? 33 U B "C1'"  9  
ATOM 11261 N N1     . U B 2 13 ? 37.997 -12.927 -2.361  1.00 0.00 ? 33 U B N1     9  
ATOM 11262 C C2     . U B 2 13 ? 38.654 -12.011 -3.158  1.00 0.00 ? 33 U B C2     9  
ATOM 11263 O O2     . U B 2 13 ? 39.550 -12.325 -3.924  1.00 0.00 ? 33 U B O2     9  
ATOM 11264 N N3     . U B 2 13 ? 38.224 -10.714 -3.028  1.00 0.00 ? 33 U B N3     9  
ATOM 11265 C C4     . U B 2 13 ? 37.225 -10.252 -2.198  1.00 0.00 ? 33 U B C4     9  
ATOM 11266 O O4     . U B 2 13 ? 36.951 -9.051  -2.191  1.00 0.00 ? 33 U B O4     9  
ATOM 11267 C C5     . U B 2 13 ? 36.596 -11.262 -1.406  1.00 0.00 ? 33 U B C5     9  
ATOM 11268 C C6     . U B 2 13 ? 36.990 -12.536 -1.508  1.00 0.00 ? 33 U B C6     9  
ATOM 11269 H "H5'"  . U B 2 13 ? 36.025 -16.804 -0.239  1.00 0.00 ? 33 U B "H5'"  9  
ATOM 11270 H "H5''" . U B 2 13 ? 37.218 -16.645 1.064   1.00 0.00 ? 33 U B "H5''" 9  
ATOM 11271 H "H4'"  . U B 2 13 ? 38.268 -16.903 -1.118  1.00 0.00 ? 33 U B "H4'"  9  
ATOM 11272 H "H3'"  . U B 2 13 ? 38.772 -14.276 0.304   1.00 0.00 ? 33 U B "H3'"  9  
ATOM 11273 H "H2'"  . U B 2 13 ? 40.278 -13.751 -1.505  1.00 0.00 ? 33 U B "H2'"  9  
ATOM 11274 H "HO2'" . U B 2 13 ? 39.871 -16.482 -2.220  1.00 0.00 ? 33 U B "HO2'" 9  
ATOM 11275 H "H1'"  . U B 2 13 ? 38.521 -14.587 -3.508  1.00 0.00 ? 33 U B "H1'"  9  
ATOM 11276 H H3     . U B 2 13 ? 38.689 -10.025 -3.602  1.00 0.00 ? 33 U B H3     9  
ATOM 11277 H H5     . U B 2 13 ? 35.795 -10.994 -0.717  1.00 0.00 ? 33 U B H5     9  
ATOM 11278 H H6     . U B 2 13 ? 36.497 -13.291 -0.895  1.00 0.00 ? 33 U B H6     9  
ATOM 11279 P P      . G B 2 14 ? 40.957 -15.173 1.476   1.00 0.00 ? 34 G B P      9  
ATOM 11280 O OP1    . G B 2 14 ? 41.673 -16.244 2.214   1.00 0.00 ? 34 G B OP1    9  
ATOM 11281 O OP2    . G B 2 14 ? 40.169 -14.164 2.228   1.00 0.00 ? 34 G B OP2    9  
ATOM 11282 O "O5'"  . G B 2 14 ? 42.014 -14.405 0.565   1.00 0.00 ? 34 G B "O5'"  9  
ATOM 11283 C "C5'"  . G B 2 14 ? 42.996 -15.121 -0.178  1.00 0.00 ? 34 G B "C5'"  9  
ATOM 11284 C "C4'"  . G B 2 14 ? 43.703 -14.191 -1.133  1.00 0.00 ? 34 G B "C4'"  9  
ATOM 11285 O "O4'"  . G B 2 14 ? 42.738 -13.482 -1.956  1.00 0.00 ? 34 G B "O4'"  9  
ATOM 11286 C "C3'"  . G B 2 14 ? 44.492 -13.063 -0.477  1.00 0.00 ? 34 G B "C3'"  9  
ATOM 11287 O "O3'"  . G B 2 14 ? 45.758 -13.501 -0.001  1.00 0.00 ? 34 G B "O3'"  9  
ATOM 11288 C "C2'"  . G B 2 14 ? 44.635 -12.091 -1.641  1.00 0.00 ? 34 G B "C2'"  9  
ATOM 11289 O "O2'"  . G B 2 14 ? 45.612 -12.516 -2.572  1.00 0.00 ? 34 G B "O2'"  9  
ATOM 11290 C "C1'"  . G B 2 14 ? 43.251 -12.204 -2.272  1.00 0.00 ? 34 G B "C1'"  9  
ATOM 11291 N N9     . G B 2 14 ? 42.312 -11.195 -1.788  1.00 0.00 ? 34 G B N9     9  
ATOM 11292 C C8     . G B 2 14 ? 41.271 -11.386 -0.914  1.00 0.00 ? 34 G B C8     9  
ATOM 11293 N N7     . G B 2 14 ? 40.600 -10.296 -0.664  1.00 0.00 ? 34 G B N7     9  
ATOM 11294 C C5     . G B 2 14 ? 41.238 -9.323  -1.423  1.00 0.00 ? 34 G B C5     9  
ATOM 11295 C C6     . G B 2 14 ? 40.960 -7.939  -1.563  1.00 0.00 ? 34 G B C6     9  
ATOM 11296 O O6     . G B 2 14 ? 40.064 -7.278  -1.024  1.00 0.00 ? 34 G B O6     9  
ATOM 11297 N N1     . G B 2 14 ? 41.851 -7.315  -2.432  1.00 0.00 ? 34 G B N1     9  
ATOM 11298 C C2     . G B 2 14 ? 42.881 -7.955  -3.082  1.00 0.00 ? 34 G B C2     9  
ATOM 11299 N N2     . G B 2 14 ? 43.639 -7.191  -3.882  1.00 0.00 ? 34 G B N2     9  
ATOM 11300 N N3     . G B 2 14 ? 43.151 -9.244  -2.960  1.00 0.00 ? 34 G B N3     9  
ATOM 11301 C C4     . G B 2 14 ? 42.296 -9.863  -2.121  1.00 0.00 ? 34 G B C4     9  
ATOM 11302 H "H5'"  . G B 2 14 ? 42.517 -15.921 -0.744  1.00 0.00 ? 34 G B "H5'"  9  
ATOM 11303 H "H5''" . G B 2 14 ? 43.728 -15.556 0.500   1.00 0.00 ? 34 G B "H5''" 9  
ATOM 11304 H "H4'"  . G B 2 14 ? 44.420 -14.785 -1.701  1.00 0.00 ? 34 G B "H4'"  9  
ATOM 11305 H "H3'"  . G B 2 14 ? 43.979 -12.627 0.380   1.00 0.00 ? 34 G B "H3'"  9  
ATOM 11306 H "H2'"  . G B 2 14 ? 44.821 -11.080 -1.269  1.00 0.00 ? 34 G B "H2'"  9  
ATOM 11307 H "HO2'" . G B 2 14 ? 46.104 -11.741 -2.840  1.00 0.00 ? 34 G B "HO2'" 9  
ATOM 11308 H "H1'"  . G B 2 14 ? 43.293 -12.134 -3.359  1.00 0.00 ? 34 G B "H1'"  9  
ATOM 11309 H H8     . G B 2 14 ? 41.032 -12.344 -0.474  1.00 0.00 ? 34 G B H8     9  
ATOM 11310 H H1     . G B 2 14 ? 41.735 -6.325  -2.597  1.00 0.00 ? 34 G B H1     9  
ATOM 11311 H H21    . G B 2 14 ? 43.437 -6.206  -3.978  1.00 0.00 ? 34 G B H21    9  
ATOM 11312 H H22    . G B 2 14 ? 44.412 -7.600  -4.387  1.00 0.00 ? 34 G B H22    9  
ATOM 11313 P P      . U B 2 15 ? 46.540 -12.630 1.100   1.00 0.00 ? 35 U B P      9  
ATOM 11314 O OP1    . U B 2 15 ? 47.749 -13.395 1.498   1.00 0.00 ? 35 U B OP1    9  
ATOM 11315 O OP2    . U B 2 15 ? 45.566 -12.207 2.139   1.00 0.00 ? 35 U B OP2    9  
ATOM 11316 O "O5'"  . U B 2 15 ? 47.014 -11.335 0.302   1.00 0.00 ? 35 U B "O5'"  9  
ATOM 11317 C "C5'"  . U B 2 15 ? 48.049 -11.415 -0.674  1.00 0.00 ? 35 U B "C5'"  9  
ATOM 11318 C "C4'"  . U B 2 15 ? 48.153 -10.111 -1.428  1.00 0.00 ? 35 U B "C4'"  9  
ATOM 11319 O "O4'"  . U B 2 15 ? 46.846 -9.702  -1.915  1.00 0.00 ? 35 U B "O4'"  9  
ATOM 11320 C "C3'"  . U B 2 15 ? 48.609 -8.917  -0.599  1.00 0.00 ? 35 U B "C3'"  9  
ATOM 11321 O "O3'"  . U B 2 15 ? 50.021 -8.889  -0.428  1.00 0.00 ? 35 U B "O3'"  9  
ATOM 11322 C "C2'"  . U B 2 15 ? 48.125 -7.761  -1.463  1.00 0.00 ? 35 U B "C2'"  9  
ATOM 11323 O "O2'"  . U B 2 15 ? 48.936 -7.570  -2.607  1.00 0.00 ? 35 U B "O2'"  9  
ATOM 11324 C "C1'"  . U B 2 15 ? 46.761 -8.290  -1.892  1.00 0.00 ? 35 U B "C1'"  9  
ATOM 11325 N N1     . U B 2 15 ? 45.670 -7.904  -0.984  1.00 0.00 ? 35 U B N1     9  
ATOM 11326 C C2     . U B 2 15 ? 45.196 -6.609  -1.063  1.00 0.00 ? 35 U B C2     9  
ATOM 11327 O O2     . U B 2 15 ? 45.644 -5.789  -1.847  1.00 0.00 ? 35 U B O2     9  
ATOM 11328 N N3     . U B 2 15 ? 44.180 -6.309  -0.191  1.00 0.00 ? 35 U B N3     9  
ATOM 11329 C C4     . U B 2 15 ? 43.602 -7.156  0.732   1.00 0.00 ? 35 U B C4     9  
ATOM 11330 O O4     . U B 2 15 ? 42.693 -6.739  1.449   1.00 0.00 ? 35 U B O4     9  
ATOM 11331 C C5     . U B 2 15 ? 44.150 -8.477  0.750   1.00 0.00 ? 35 U B C5     9  
ATOM 11332 C C6     . U B 2 15 ? 45.141 -8.803  -0.086  1.00 0.00 ? 35 U B C6     9  
ATOM 11333 H "H5'"  . U B 2 15 ? 47.830 -12.220 -1.376  1.00 0.00 ? 35 U B "H5'"  9  
ATOM 11334 H "H5''" . U B 2 15 ? 49.001 -11.619 -0.185  1.00 0.00 ? 35 U B "H5''" 9  
ATOM 11335 H "H4'"  . U B 2 15 ? 48.893 -10.247 -2.218  1.00 0.00 ? 35 U B "H4'"  9  
ATOM 11336 H "H3'"  . U B 2 15 ? 48.183 -8.905  0.404   1.00 0.00 ? 35 U B "H3'"  9  
ATOM 11337 H "H2'"  . U B 2 15 ? 48.028 -6.851  -0.864  1.00 0.00 ? 35 U B "H2'"  9  
ATOM 11338 H "HO2'" . U B 2 15 ? 48.459 -6.993  -3.201  1.00 0.00 ? 35 U B "HO2'" 9  
ATOM 11339 H "H1'"  . U B 2 15 ? 46.494 -7.967  -2.899  1.00 0.00 ? 35 U B "H1'"  9  
ATOM 11340 H H3     . U B 2 15 ? 43.816 -5.368  -0.228  1.00 0.00 ? 35 U B H3     9  
ATOM 11341 H H5     . U B 2 15 ? 43.758 -9.219  1.445   1.00 0.00 ? 35 U B H5     9  
ATOM 11342 H H6     . U B 2 15 ? 45.544 -9.816  -0.056  1.00 0.00 ? 35 U B H6     9  
ATOM 11343 P P      . C B 2 16 ? 50.660 -8.093  0.814   1.00 0.00 ? 36 C B P      9  
ATOM 11344 O OP1    . C B 2 16 ? 52.125 -8.340  0.794   1.00 0.00 ? 36 C B OP1    9  
ATOM 11345 O OP2    . C B 2 16 ? 49.877 -8.426  2.031   1.00 0.00 ? 36 C B OP2    9  
ATOM 11346 O "O5'"  . C B 2 16 ? 50.409 -6.560  0.460   1.00 0.00 ? 36 C B "O5'"  9  
ATOM 11347 C "C5'"  . C B 2 16 ? 51.065 -5.949  -0.648  1.00 0.00 ? 36 C B "C5'"  9  
ATOM 11348 C "C4'"  . C B 2 16 ? 50.562 -4.537  -0.833  1.00 0.00 ? 36 C B "C4'"  9  
ATOM 11349 O "O4'"  . C B 2 16 ? 49.133 -4.550  -1.099  1.00 0.00 ? 36 C B "O4'"  9  
ATOM 11350 C "C3'"  . C B 2 16 ? 50.689 -3.638  0.391   1.00 0.00 ? 36 C B "C3'"  9  
ATOM 11351 O "O3'"  . C B 2 16 ? 51.996 -3.093  0.520   1.00 0.00 ? 36 C B "O3'"  9  
ATOM 11352 C "C2'"  . C B 2 16 ? 49.659 -2.562  0.079   1.00 0.00 ? 36 C B "C2'"  9  
ATOM 11353 O "O2'"  . C B 2 16 ? 50.114 -1.654  -0.905  1.00 0.00 ? 36 C B "O2'"  9  
ATOM 11354 C "C1'"  . C B 2 16 ? 48.536 -3.415  -0.501  1.00 0.00 ? 36 C B "C1'"  9  
ATOM 11355 N N1     . C B 2 16 ? 47.569 -3.877  0.508   1.00 0.00 ? 36 C B N1     9  
ATOM 11356 C C2     . C B 2 16 ? 46.571 -2.997  0.934   1.00 0.00 ? 36 C B C2     9  
ATOM 11357 O O2     . C B 2 16 ? 46.530 -1.856  0.448   1.00 0.00 ? 36 C B O2     9  
ATOM 11358 N N3     . C B 2 16 ? 45.679 -3.412  1.861   1.00 0.00 ? 36 C B N3     9  
ATOM 11359 C C4     . C B 2 16 ? 45.758 -4.648  2.357   1.00 0.00 ? 36 C B C4     9  
ATOM 11360 N N4     . C B 2 16 ? 44.855 -5.015  3.270   1.00 0.00 ? 36 C B N4     9  
ATOM 11361 C C5     . C B 2 16 ? 46.767 -5.565  1.940   1.00 0.00 ? 36 C B C5     9  
ATOM 11362 C C6     . C B 2 16 ? 47.644 -5.140  1.022   1.00 0.00 ? 36 C B C6     9  
ATOM 11363 H "H5'"  . C B 2 16 ? 50.868 -6.523  -1.554  1.00 0.00 ? 36 C B "H5'"  9  
ATOM 11364 H "H5''" . C B 2 16 ? 52.139 -5.922  -0.472  1.00 0.00 ? 36 C B "H5''" 9  
ATOM 11365 H "H4'"  . C B 2 16 ? 51.156 -4.078  -1.623  1.00 0.00 ? 36 C B "H4'"  9  
ATOM 11366 H "H3'"  . C B 2 16 ? 50.485 -4.162  1.324   1.00 0.00 ? 36 C B "H3'"  9  
ATOM 11367 H "H2'"  . C B 2 16 ? 49.341 -2.060  0.997   1.00 0.00 ? 36 C B "H2'"  9  
ATOM 11368 H "HO2'" . C B 2 16 ? 50.384 -2.168  -1.666  1.00 0.00 ? 36 C B "HO2'" 9  
ATOM 11369 H "H1'"  . C B 2 16 ? 47.986 -2.892  -1.285  1.00 0.00 ? 36 C B "H1'"  9  
ATOM 11370 H H41    . C B 2 16 ? 44.142 -4.364  3.565   1.00 0.00 ? 36 C B H41    9  
ATOM 11371 H H42    . C B 2 16 ? 44.887 -5.943  3.666   1.00 0.00 ? 36 C B H42    9  
ATOM 11372 H H5     . C B 2 16 ? 46.822 -6.573  2.353   1.00 0.00 ? 36 C B H5     9  
ATOM 11373 H H6     . C B 2 16 ? 48.428 -5.815  0.679   1.00 0.00 ? 36 C B H6     9  
ATOM 11374 P P      . C B 2 17 ? 52.475 -2.493  1.930   1.00 0.00 ? 37 C B P      9  
ATOM 11375 O OP1    . C B 2 17 ? 53.877 -2.033  1.766   1.00 0.00 ? 37 C B OP1    9  
ATOM 11376 O OP2    . C B 2 17 ? 52.144 -3.478  2.993   1.00 0.00 ? 37 C B OP2    9  
ATOM 11377 O "O5'"  . C B 2 17 ? 51.554 -1.209  2.136   1.00 0.00 ? 37 C B "O5'"  9  
ATOM 11378 C "C5'"  . C B 2 17 ? 51.733 -0.046  1.335   1.00 0.00 ? 37 C B "C5'"  9  
ATOM 11379 C "C4'"  . C B 2 17 ? 50.759 1.029   1.756   1.00 0.00 ? 37 C B "C4'"  9  
ATOM 11380 O "O4'"  . C B 2 17 ? 49.389 0.575   1.563   1.00 0.00 ? 37 C B "O4'"  9  
ATOM 11381 C "C3'"  . C B 2 17 ? 50.797 1.397   3.233   1.00 0.00 ? 37 C B "C3'"  9  
ATOM 11382 O "O3'"  . C B 2 17 ? 51.868 2.281   3.543   1.00 0.00 ? 37 C B "O3'"  9  
ATOM 11383 C "C2'"  . C B 2 17 ? 49.443 2.078   3.391   1.00 0.00 ? 37 C B "C2'"  9  
ATOM 11384 O "O2'"  . C B 2 17 ? 49.409 3.359   2.793   1.00 0.00 ? 37 C B "O2'"  9  
ATOM 11385 C "C1'"  . C B 2 17 ? 48.575 1.118   2.585   1.00 0.00 ? 37 C B "C1'"  9  
ATOM 11386 N N1     . C B 2 17 ? 48.027 0.011   3.381   1.00 0.00 ? 37 C B N1     9  
ATOM 11387 C C2     . C B 2 17 ? 46.885 0.237   4.153   1.00 0.00 ? 37 C B C2     9  
ATOM 11388 O O2     . C B 2 17 ? 46.369 1.365   4.143   1.00 0.00 ? 37 C B O2     9  
ATOM 11389 N N3     . C B 2 17 ? 46.372 -0.777  4.887   1.00 0.00 ? 37 C B N3     9  
ATOM 11390 C C4     . C B 2 17 ? 46.958 -1.976  4.870   1.00 0.00 ? 37 C B C4     9  
ATOM 11391 N N4     . C B 2 17 ? 46.418 -2.946  5.610   1.00 0.00 ? 37 C B N4     9  
ATOM 11392 C C5     . C B 2 17 ? 48.124 -2.236  4.091   1.00 0.00 ? 37 C B C5     9  
ATOM 11393 C C6     . C B 2 17 ? 48.620 -1.222  3.369   1.00 0.00 ? 37 C B C6     9  
ATOM 11394 H "H5'"  . C B 2 17 ? 51.565 -0.291  0.285   1.00 0.00 ? 37 C B "H5'"  9  
ATOM 11395 H "H5''" . C B 2 17 ? 52.748 0.331   1.453   1.00 0.00 ? 37 C B "H5''" 9  
ATOM 11396 H "H4'"  . C B 2 17 ? 51.008 1.935   1.199   1.00 0.00 ? 37 C B "H4'"  9  
ATOM 11397 H "H3'"  . C B 2 17 ? 50.915 0.535   3.889   1.00 0.00 ? 37 C B "H3'"  9  
ATOM 11398 H "H2'"  . C B 2 17 ? 49.142 2.098   4.441   1.00 0.00 ? 37 C B "H2'"  9  
ATOM 11399 H "HO2'" . C B 2 17 ? 48.841 3.909   3.332   1.00 0.00 ? 37 C B "HO2'" 9  
ATOM 11400 H "H1'"  . C B 2 17 ? 47.745 1.629   2.096   1.00 0.00 ? 37 C B "H1'"  9  
ATOM 11401 H H41    . C B 2 17 ? 45.592 -2.762  6.161   1.00 0.00 ? 37 C B H41    9  
ATOM 11402 H H42    . C B 2 17 ? 46.835 -3.866  5.620   1.00 0.00 ? 37 C B H42    9  
ATOM 11403 H H5     . C B 2 17 ? 48.594 -3.218  4.084   1.00 0.00 ? 37 C B H5     9  
ATOM 11404 H H6     . C B 2 17 ? 49.509 -1.384  2.762   1.00 0.00 ? 37 C B H6     9  
ATOM 11405 P P      . A B 2 18 ? 52.484 2.297   5.027   1.00 0.00 ? 38 A B P      9  
ATOM 11406 O OP1    . A B 2 18 ? 53.730 3.105   4.982   1.00 0.00 ? 38 A B OP1    9  
ATOM 11407 O OP2    . A B 2 18 ? 52.535 0.899   5.527   1.00 0.00 ? 38 A B OP2    9  
ATOM 11408 O "O5'"  . A B 2 18 ? 51.406 3.096   5.884   1.00 0.00 ? 38 A B "O5'"  9  
ATOM 11409 C "C5'"  . A B 2 18 ? 51.242 4.502   5.727   1.00 0.00 ? 38 A B "C5'"  9  
ATOM 11410 C "C4'"  . A B 2 18 ? 49.982 4.958   6.422   1.00 0.00 ? 38 A B "C4'"  9  
ATOM 11411 O "O4'"  . A B 2 18 ? 48.866 4.122   6.023   1.00 0.00 ? 38 A B "O4'"  9  
ATOM 11412 C "C3'"  . A B 2 18 ? 49.999 4.836   7.941   1.00 0.00 ? 38 A B "C3'"  9  
ATOM 11413 O "O3'"  . A B 2 18 ? 50.654 5.940   8.553   1.00 0.00 ? 38 A B "O3'"  9  
ATOM 11414 C "C2'"  . A B 2 18 ? 48.511 4.817   8.266   1.00 0.00 ? 38 A B "C2'"  9  
ATOM 11415 O "O2'"  . A B 2 18 ? 47.934 6.108   8.201   1.00 0.00 ? 38 A B "O2'"  9  
ATOM 11416 C "C1'"  . A B 2 18 ? 47.980 3.967   7.116   1.00 0.00 ? 38 A B "C1'"  9  
ATOM 11417 N N9     . A B 2 18 ? 47.892 2.544   7.441   1.00 0.00 ? 38 A B N9     9  
ATOM 11418 C C8     . A B 2 18 ? 48.682 1.524   6.972   1.00 0.00 ? 38 A B C8     9  
ATOM 11419 N N7     . A B 2 18 ? 48.359 0.346   7.447   1.00 0.00 ? 38 A B N7     9  
ATOM 11420 C C5     . A B 2 18 ? 47.284 0.607   8.286   1.00 0.00 ? 38 A B C5     9  
ATOM 11421 C C6     . A B 2 18 ? 46.488 -0.226  9.089   1.00 0.00 ? 38 A B C6     9  
ATOM 11422 N N6     . A B 2 18 ? 46.656 -1.547  9.185   1.00 0.00 ? 38 A B N6     9  
ATOM 11423 N N1     . A B 2 18 ? 45.496 0.353   9.803   1.00 0.00 ? 38 A B N1     9  
ATOM 11424 C C2     . A B 2 18 ? 45.325 1.677   9.707   1.00 0.00 ? 38 A B C2     9  
ATOM 11425 N N3     . A B 2 18 ? 46.009 2.564   8.987   1.00 0.00 ? 38 A B N3     9  
ATOM 11426 C C4     . A B 2 18 ? 46.986 1.958   8.290   1.00 0.00 ? 38 A B C4     9  
ATOM 11427 H "H5'"  . A B 2 18 ? 51.177 4.750   4.667   1.00 0.00 ? 38 A B "H5'"  9  
ATOM 11428 H "H5''" . A B 2 18 ? 52.095 5.023   6.160   1.00 0.00 ? 38 A B "H5''" 9  
ATOM 11429 H "H4'"  . A B 2 18 ? 49.845 6.016   6.194   1.00 0.00 ? 38 A B "H4'"  9  
ATOM 11430 H "H3'"  . A B 2 18 ? 50.520 3.945   8.285   1.00 0.00 ? 38 A B "H3'"  9  
ATOM 11431 H "H2'"  . A B 2 18 ? 48.340 4.331   9.230   1.00 0.00 ? 38 A B "H2'"  9  
ATOM 11432 H "HO2'" . A B 2 18 ? 47.387 6.215   8.979   1.00 0.00 ? 38 A B "HO2'" 9  
ATOM 11433 H "H1'"  . A B 2 18 ? 46.997 4.302   6.783   1.00 0.00 ? 38 A B "H1'"  9  
ATOM 11434 H H8     . A B 2 18 ? 49.494 1.677   6.276   1.00 0.00 ? 38 A B H8     9  
ATOM 11435 H H61    . A B 2 18 ? 46.049 -2.091  9.781   1.00 0.00 ? 38 A B H61    9  
ATOM 11436 H H62    . A B 2 18 ? 47.390 -2.000  8.660   1.00 0.00 ? 38 A B H62    9  
ATOM 11437 H H2     . A B 2 18 ? 44.512 2.088   10.304  1.00 0.00 ? 38 A B H2     9  
ATOM 11438 P P      . G B 2 19 ? 51.344 5.760   9.993   1.00 0.00 ? 39 G B P      9  
ATOM 11439 O OP1    . G B 2 19 ? 52.065 7.020   10.302  1.00 0.00 ? 39 G B OP1    9  
ATOM 11440 O OP2    . G B 2 19 ? 52.082 4.471   9.997   1.00 0.00 ? 39 G B OP2    9  
ATOM 11441 O "O5'"  . G B 2 19 ? 50.113 5.634   10.996  1.00 0.00 ? 39 G B "O5'"  9  
ATOM 11442 C "C5'"  . G B 2 19 ? 49.288 6.759   11.285  1.00 0.00 ? 39 G B "C5'"  9  
ATOM 11443 C "C4'"  . G B 2 19 ? 48.080 6.325   12.083  1.00 0.00 ? 39 G B "C4'"  9  
ATOM 11444 O "O4'"  . G B 2 19 ? 47.409 5.241   11.399  1.00 0.00 ? 39 G B "O4'"  9  
ATOM 11445 C "C3'"  . G B 2 19 ? 48.384 5.757   13.462  1.00 0.00 ? 39 G B "C3'"  9  
ATOM 11446 O "O3'"  . G B 2 19 ? 48.543 6.786   14.431  1.00 0.00 ? 39 G B "O3'"  9  
ATOM 11447 C "C2'"  . G B 2 19 ? 47.147 4.913   13.738  1.00 0.00 ? 39 G B "C2'"  9  
ATOM 11448 O "O2'"  . G B 2 19 ? 46.061 5.704   14.184  1.00 0.00 ? 39 G B "O2'"  9  
ATOM 11449 C "C1'"  . G B 2 19 ? 46.838 4.363   12.350  1.00 0.00 ? 39 G B "C1'"  9  
ATOM 11450 N N9     . G B 2 19 ? 47.377 3.025   12.127  1.00 0.00 ? 39 G B N9     9  
ATOM 11451 C C8     . G B 2 19 ? 48.430 2.681   11.315  1.00 0.00 ? 39 G B C8     9  
ATOM 11452 N N7     . G B 2 19 ? 48.687 1.404   11.318  1.00 0.00 ? 39 G B N7     9  
ATOM 11453 C C5     . G B 2 19 ? 47.745 0.868   12.187  1.00 0.00 ? 39 G B C5     9  
ATOM 11454 C C6     . G B 2 19 ? 47.528 -0.475  12.591  1.00 0.00 ? 39 G B C6     9  
ATOM 11455 O O6     . G B 2 19 ? 48.147 -1.490  12.249  1.00 0.00 ? 39 G B O6     9  
ATOM 11456 N N1     . G B 2 19 ? 46.466 -0.583  13.487  1.00 0.00 ? 39 G B N1     9  
ATOM 11457 C C2     . G B 2 19 ? 45.714 0.480   13.931  1.00 0.00 ? 39 G B C2     9  
ATOM 11458 N N2     . G B 2 19 ? 44.732 0.185   14.796  1.00 0.00 ? 39 G B N2     9  
ATOM 11459 N N3     . G B 2 19 ? 45.906 1.737   13.562  1.00 0.00 ? 39 G B N3     9  
ATOM 11460 C C4     . G B 2 19 ? 46.932 1.855   12.695  1.00 0.00 ? 39 G B C4     9  
ATOM 11461 H "H5'"  . G B 2 19 ? 48.956 7.222   10.354  1.00 0.00 ? 39 G B "H5'"  9  
ATOM 11462 H "H5''" . G B 2 19 ? 49.848 7.491   11.863  1.00 0.00 ? 39 G B "H5''" 9  
ATOM 11463 H "H4'"  . G B 2 19 ? 47.454 7.205   12.235  1.00 0.00 ? 39 G B "H4'"  9  
ATOM 11464 H "H3'"  . G B 2 19 ? 49.306 5.177   13.481  1.00 0.00 ? 39 G B "H3'"  9  
ATOM 11465 H "H2'"  . G B 2 19 ? 47.393 4.109   14.437  1.00 0.00 ? 39 G B "H2'"  9  
ATOM 11466 H "HO2'" . G B 2 19 ? 45.965 6.428   13.566  1.00 0.00 ? 39 G B "HO2'" 9  
ATOM 11467 H "H1'"  . G B 2 19 ? 45.765 4.333   12.156  1.00 0.00 ? 39 G B "H1'"  9  
ATOM 11468 H H8     . G B 2 19 ? 48.989 3.398   10.731  1.00 0.00 ? 39 G B H8     9  
ATOM 11469 H H1     . G B 2 19 ? 46.234 -1.502  13.835  1.00 0.00 ? 39 G B H1     9  
ATOM 11470 H H21    . G B 2 19 ? 44.580 -0.771  15.081  1.00 0.00 ? 39 G B H21    9  
ATOM 11471 H H22    . G B 2 19 ? 44.141 0.920   15.160  1.00 0.00 ? 39 G B H22    9  
ATOM 11472 P P      . U B 2 20 ? 49.477 6.534   15.715  1.00 0.00 ? 40 U B P      9  
ATOM 11473 O OP1    . U B 2 20 ? 49.542 7.809   16.473  1.00 0.00 ? 40 U B OP1    9  
ATOM 11474 O OP2    . U B 2 20 ? 50.732 5.886   15.259  1.00 0.00 ? 40 U B OP2    9  
ATOM 11475 O "O5'"  . U B 2 20 ? 48.657 5.482   16.586  1.00 0.00 ? 40 U B "O5'"  9  
ATOM 11476 C "C5'"  . U B 2 20 ? 47.456 5.860   17.253  1.00 0.00 ? 40 U B "C5'"  9  
ATOM 11477 C "C4'"  . U B 2 20 ? 46.864 4.671   17.971  1.00 0.00 ? 40 U B "C4'"  9  
ATOM 11478 O "O4'"  . U B 2 20 ? 46.522 3.646   17.010  1.00 0.00 ? 40 U B "O4'"  9  
ATOM 11479 C "C3'"  . U B 2 20 ? 47.803 3.967   18.942  1.00 0.00 ? 40 U B "C3'"  9  
ATOM 11480 O "O3'"  . U B 2 20 ? 47.818 4.602   20.223  1.00 0.00 ? 40 U B "O3'"  9  
ATOM 11481 C "C2'"  . U B 2 20 ? 47.203 2.569   19.019  1.00 0.00 ? 40 U B "C2'"  9  
ATOM 11482 O "O2'"  . U B 2 20 ? 46.109 2.518   19.914  1.00 0.00 ? 40 U B "O2'"  9  
ATOM 11483 C "C1'"  . U B 2 20 ? 46.702 2.369   17.592  1.00 0.00 ? 40 U B "C1'"  9  
ATOM 11484 N N1     . U B 2 20 ? 47.633 1.601   16.754  1.00 0.00 ? 40 U B N1     9  
ATOM 11485 C C2     . U B 2 20 ? 47.620 0.225   16.875  1.00 0.00 ? 40 U B C2     9  
ATOM 11486 O O2     . U B 2 20 ? 46.875 -0.364  17.639  1.00 0.00 ? 40 U B O2     9  
ATOM 11487 N N3     . U B 2 20 ? 48.511 -0.437  16.067  1.00 0.00 ? 40 U B N3     9  
ATOM 11488 C C4     . U B 2 20 ? 49.395 0.128   15.171  1.00 0.00 ? 40 U B C4     9  
ATOM 11489 O O4     . U B 2 20 ? 50.138 -0.602  14.512  1.00 0.00 ? 40 U B O4     9  
ATOM 11490 C C5     . U B 2 20 ? 49.345 1.555   15.106  1.00 0.00 ? 40 U B C5     9  
ATOM 11491 C C6     . U B 2 20 ? 48.489 2.231   15.879  1.00 0.00 ? 40 U B C6     9  
ATOM 11492 H "H5'"  . U B 2 20 ? 46.734 6.236   16.526  1.00 0.00 ? 40 U B "H5'"  9  
ATOM 11493 H "H5''" . U B 2 20 ? 47.668 6.643   17.980  1.00 0.00 ? 40 U B "H5''" 9  
ATOM 11494 H "H4'"  . U B 2 20 ? 46.017 5.029   18.556  1.00 0.00 ? 40 U B "H4'"  9  
ATOM 11495 H "H3'"  . U B 2 20 ? 48.834 3.965   18.592  1.00 0.00 ? 40 U B "H3'"  9  
ATOM 11496 H "HO3'" . U B 2 20 ? 48.186 3.974   20.849  1.00 0.00 ? 40 U B "HO3'" 9  
ATOM 11497 H "H2'"  . U B 2 20 ? 47.983 1.845   19.270  1.00 0.00 ? 40 U B "H2'"  9  
ATOM 11498 H "HO2'" . U B 2 20 ? 45.529 3.248   19.696  1.00 0.00 ? 40 U B "HO2'" 9  
ATOM 11499 H "H1'"  . U B 2 20 ? 45.733 1.868   17.571  1.00 0.00 ? 40 U B "H1'"  9  
ATOM 11500 H H3     . U B 2 20 ? 48.521 -1.445  16.136  1.00 0.00 ? 40 U B H3     9  
ATOM 11501 H H5     . U B 2 20 ? 50.007 2.093   14.427  1.00 0.00 ? 40 U B H5     9  
ATOM 11502 H H6     . U B 2 20 ? 48.468 3.318   15.814  1.00 0.00 ? 40 U B H6     9  
ATOM 11503 O "O5'"  . A A 1 1  ? 46.338 -10.522 15.015  1.00 0.00 ? 1  A A "O5'"  10 
ATOM 11504 C "C5'"  . A A 1 1  ? 45.759 -11.315 16.055  1.00 0.00 ? 1  A A "C5'"  10 
ATOM 11505 C "C4'"  . A A 1 1  ? 45.039 -10.458 17.068  1.00 0.00 ? 1  A A "C4'"  10 
ATOM 11506 O "O4'"  . A A 1 1  ? 46.014 -9.658  17.792  1.00 0.00 ? 1  A A "O4'"  10 
ATOM 11507 C "C3'"  . A A 1 1  ? 44.061 -9.444  16.487  1.00 0.00 ? 1  A A "C3'"  10 
ATOM 11508 O "O3'"  . A A 1 1  ? 42.765 -10.007 16.329  1.00 0.00 ? 1  A A "O3'"  10 
ATOM 11509 C "C2'"  . A A 1 1  ? 44.070 -8.336  17.530  1.00 0.00 ? 1  A A "C2'"  10 
ATOM 11510 O "O2'"  . A A 1 1  ? 43.281 -8.661  18.659  1.00 0.00 ? 1  A A "O2'"  10 
ATOM 11511 C "C1'"  . A A 1 1  ? 45.543 -8.330  17.925  1.00 0.00 ? 1  A A "C1'"  10 
ATOM 11512 N N9     . A A 1 1  ? 46.371 -7.459  17.091  1.00 0.00 ? 1  A A N9     10 
ATOM 11513 C C8     . A A 1 1  ? 47.253 -7.828  16.107  1.00 0.00 ? 1  A A C8     10 
ATOM 11514 N N7     . A A 1 1  ? 47.854 -6.815  15.531  1.00 0.00 ? 1  A A N7     10 
ATOM 11515 C C5     . A A 1 1  ? 47.334 -5.705  16.181  1.00 0.00 ? 1  A A C5     10 
ATOM 11516 C C6     . A A 1 1  ? 47.567 -4.326  16.033  1.00 0.00 ? 1  A A C6     10 
ATOM 11517 N N6     . A A 1 1  ? 48.420 -3.810  15.146  1.00 0.00 ? 1  A A N6     10 
ATOM 11518 N N1     . A A 1 1  ? 46.882 -3.485  16.838  1.00 0.00 ? 1  A A N1     10 
ATOM 11519 C C2     . A A 1 1  ? 46.027 -4.002  17.729  1.00 0.00 ? 1  A A C2     10 
ATOM 11520 N N3     . A A 1 1  ? 45.723 -5.277  17.962  1.00 0.00 ? 1  A A N3     10 
ATOM 11521 C C4     . A A 1 1  ? 46.418 -6.087  17.145  1.00 0.00 ? 1  A A C4     10 
ATOM 11522 H "H5'"  . A A 1 1  ? 46.544 -11.880 16.561  1.00 0.00 ? 1  A A "H5'"  10 
ATOM 11523 H "H5''" . A A 1 1  ? 45.047 -12.016 15.624  1.00 0.00 ? 1  A A "H5''" 10 
ATOM 11524 H "H4'"  . A A 1 1  ? 44.458 -11.123 17.708  1.00 0.00 ? 1  A A "H4'"  10 
ATOM 11525 H "H3'"  . A A 1 1  ? 44.366 -9.100  15.500  1.00 0.00 ? 1  A A "H3'"  10 
ATOM 11526 H "H2'"  . A A 1 1  ? 43.778 -7.386  17.076  1.00 0.00 ? 1  A A "H2'"  10 
ATOM 11527 H "HO2'" . A A 1 1  ? 43.341 -7.927  19.270  1.00 0.00 ? 1  A A "HO2'" 10 
ATOM 11528 H "H1'"  . A A 1 1  ? 45.690 -8.043  18.968  1.00 0.00 ? 1  A A "H1'"  10 
ATOM 11529 H H8     . A A 1 1  ? 47.434 -8.856  15.832  1.00 0.00 ? 1  A A H8     10 
ATOM 11530 H H61    . A A 1 1  ? 48.543 -2.809  15.087  1.00 0.00 ? 1  A A H61    10 
ATOM 11531 H H62    . A A 1 1  ? 48.942 -4.419  14.533  1.00 0.00 ? 1  A A H62    10 
ATOM 11532 H H2     . A A 1 1  ? 45.504 -3.277  18.352  1.00 0.00 ? 1  A A H2     10 
ATOM 11533 H "HO5'" . A A 1 1  ? 47.291 -10.553 15.131  1.00 0.00 ? 1  A A "HO5'" 10 
ATOM 11534 P P      . C A 1 2  ? 41.789 -9.450  15.182  1.00 0.00 ? 2  C A P      10 
ATOM 11535 O OP1    . C A 1 2  ? 40.506 -10.190 15.290  1.00 0.00 ? 2  C A OP1    10 
ATOM 11536 O OP2    . C A 1 2  ? 42.532 -9.454  13.895  1.00 0.00 ? 2  C A OP2    10 
ATOM 11537 O "O5'"  . C A 1 2  ? 41.524 -7.935  15.601  1.00 0.00 ? 2  C A "O5'"  10 
ATOM 11538 C "C5'"  . C A 1 2  ? 40.787 -7.622  16.780  1.00 0.00 ? 2  C A "C5'"  10 
ATOM 11539 C "C4'"  . C A 1 2  ? 40.832 -6.136  17.038  1.00 0.00 ? 2  C A "C4'"  10 
ATOM 11540 O "O4'"  . C A 1 2  ? 42.205 -5.710  17.248  1.00 0.00 ? 2  C A "O4'"  10 
ATOM 11541 C "C3'"  . C A 1 2  ? 40.353 -5.262  15.884  1.00 0.00 ? 2  C A "C3'"  10 
ATOM 11542 O "O3'"  . C A 1 2  ? 38.936 -5.141  15.862  1.00 0.00 ? 2  C A "O3'"  10 
ATOM 11543 C "C2'"  . C A 1 2  ? 41.026 -3.934  16.204  1.00 0.00 ? 2  C A "C2'"  10 
ATOM 11544 O "O2'"  . C A 1 2  ? 40.368 -3.242  17.250  1.00 0.00 ? 2  C A "O2'"  10 
ATOM 11545 C "C1'"  . C A 1 2  ? 42.386 -4.419  16.696  1.00 0.00 ? 2  C A "C1'"  10 
ATOM 11546 N N1     . C A 1 2  ? 43.394 -4.507  15.629  1.00 0.00 ? 2  C A N1     10 
ATOM 11547 C C2     . C A 1 2  ? 44.033 -3.338  15.210  1.00 0.00 ? 2  C A C2     10 
ATOM 11548 O O2     . C A 1 2  ? 43.728 -2.264  15.748  1.00 0.00 ? 2  C A O2     10 
ATOM 11549 N N3     . C A 1 2  ? 44.961 -3.409  14.230  1.00 0.00 ? 2  C A N3     10 
ATOM 11550 C C4     . C A 1 2  ? 45.258 -4.586  13.675  1.00 0.00 ? 2  C A C4     10 
ATOM 11551 N N4     . C A 1 2  ? 46.181 -4.609  12.711  1.00 0.00 ? 2  C A N4     10 
ATOM 11552 C C5     . C A 1 2  ? 44.623 -5.795  14.084  1.00 0.00 ? 2  C A C5     10 
ATOM 11553 C C6     . C A 1 2  ? 43.705 -5.709  15.057  1.00 0.00 ? 2  C A C6     10 
ATOM 11554 H "H5'"  . C A 1 2  ? 41.217 -8.148  17.634  1.00 0.00 ? 2  C A "H5'"  10 
ATOM 11555 H "H5''" . C A 1 2  ? 39.749 -7.930  16.660  1.00 0.00 ? 2  C A "H5''" 10 
ATOM 11556 H "H4'"  . C A 1 2  ? 40.172 -5.929  17.882  1.00 0.00 ? 2  C A "H4'"  10 
ATOM 11557 H "H3'"  . C A 1 2  ? 40.639 -5.657  14.911  1.00 0.00 ? 2  C A "H3'"  10 
ATOM 11558 H "H2'"  . C A 1 2  ? 41.124 -3.329  15.299  1.00 0.00 ? 2  C A "H2'"  10 
ATOM 11559 H "HO2'" . C A 1 2  ? 40.186 -3.878  17.940  1.00 0.00 ? 2  C A "HO2'" 10 
ATOM 11560 H "H1'"  . C A 1 2  ? 42.784 -3.784  17.488  1.00 0.00 ? 2  C A "H1'"  10 
ATOM 11561 H H41    . C A 1 2  ? 46.631 -3.752  12.423  1.00 0.00 ? 2  C A H41    10 
ATOM 11562 H H42    . C A 1 2  ? 46.430 -5.483  12.270  1.00 0.00 ? 2  C A H42    10 
ATOM 11563 H H5     . C A 1 2  ? 44.874 -6.751  13.625  1.00 0.00 ? 2  C A H5     10 
ATOM 11564 H H6     . C A 1 2  ? 43.199 -6.613  15.395  1.00 0.00 ? 2  C A H6     10 
ATOM 11565 P P      . U A 1 3  ? 38.177 -4.914  14.465  1.00 0.00 ? 3  U A P      10 
ATOM 11566 O OP1    . U A 1 3  ? 36.721 -5.022  14.727  1.00 0.00 ? 3  U A OP1    10 
ATOM 11567 O OP2    . U A 1 3  ? 38.806 -5.792  13.445  1.00 0.00 ? 3  U A OP2    10 
ATOM 11568 O "O5'"  . U A 1 3  ? 38.502 -3.400  14.091  1.00 0.00 ? 3  U A "O5'"  10 
ATOM 11569 C "C5'"  . U A 1 3  ? 37.924 -2.325  14.826  1.00 0.00 ? 3  U A "C5'"  10 
ATOM 11570 C "C4'"  . U A 1 3  ? 38.568 -1.019  14.428  1.00 0.00 ? 3  U A "C4'"  10 
ATOM 11571 O "O4'"  . U A 1 3  ? 40.007 -1.093  14.600  1.00 0.00 ? 3  U A "O4'"  10 
ATOM 11572 C "C3'"  . U A 1 3  ? 38.414 -0.640  12.959  1.00 0.00 ? 3  U A "C3'"  10 
ATOM 11573 O "O3'"  . U A 1 3  ? 37.139 -0.068  12.687  1.00 0.00 ? 3  U A "O3'"  10 
ATOM 11574 C "C2'"  . U A 1 3  ? 39.533 0.377   12.794  1.00 0.00 ? 3  U A "C2'"  10 
ATOM 11575 O "O2'"  . U A 1 3  ? 39.199 1.634   13.353  1.00 0.00 ? 3  U A "O2'"  10 
ATOM 11576 C "C1'"  . U A 1 3  ? 40.630 -0.273  13.631  1.00 0.00 ? 3  U A "C1'"  10 
ATOM 11577 N N1     . U A 1 3  ? 41.549 -1.104  12.840  1.00 0.00 ? 3  U A N1     10 
ATOM 11578 C C2     . U A 1 3  ? 42.518 -0.459  12.095  1.00 0.00 ? 3  U A C2     10 
ATOM 11579 O O2     . U A 1 3  ? 42.635 0.754   12.072  1.00 0.00 ? 3  U A O2     10 
ATOM 11580 N N3     . U A 1 3  ? 43.345 -1.288  11.377  1.00 0.00 ? 3  U A N3     10 
ATOM 11581 C C4     . U A 1 3  ? 43.301 -2.666  11.332  1.00 0.00 ? 3  U A C4     10 
ATOM 11582 O O4     . U A 1 3  ? 44.115 -3.275  10.637  1.00 0.00 ? 3  U A O4     10 
ATOM 11583 C C5     . U A 1 3  ? 42.271 -3.255  12.130  1.00 0.00 ? 3  U A C5     10 
ATOM 11584 C C6     . U A 1 3  ? 41.448 -2.476  12.842  1.00 0.00 ? 3  U A C6     10 
ATOM 11585 H "H5'"  . U A 1 3  ? 38.075 -2.488  15.895  1.00 0.00 ? 3  U A "H5'"  10 
ATOM 11586 H "H5''" . U A 1 3  ? 36.856 -2.271  14.622  1.00 0.00 ? 3  U A "H5''" 10 
ATOM 11587 H "H4'"  . U A 1 3  ? 38.092 -0.227  15.008  1.00 0.00 ? 3  U A "H4'"  10 
ATOM 11588 H "H3'"  . U A 1 3  ? 38.513 -1.492  12.289  1.00 0.00 ? 3  U A "H3'"  10 
ATOM 11589 H "H2'"  . U A 1 3  ? 39.828 0.451   11.745  1.00 0.00 ? 3  U A "H2'"  10 
ATOM 11590 H "HO2'" . U A 1 3  ? 38.773 1.466   14.192  1.00 0.00 ? 3  U A "HO2'" 10 
ATOM 11591 H "H1'"  . U A 1 3  ? 41.223 0.467   14.171  1.00 0.00 ? 3  U A "H1'"  10 
ATOM 11592 H H3     . U A 1 3  ? 44.060 -0.840  10.824  1.00 0.00 ? 3  U A H3     10 
ATOM 11593 H H5     . U A 1 3  ? 42.156 -4.338  12.160  1.00 0.00 ? 3  U A H5     10 
ATOM 11594 H H6     . U A 1 3  ? 40.670 -2.945  13.444  1.00 0.00 ? 3  U A H6     10 
ATOM 11595 P P      . G A 1 4  ? 36.508 -0.194  11.215  1.00 0.00 ? 4  G A P      10 
ATOM 11596 O OP1    . G A 1 4  ? 35.122 0.336   11.280  1.00 0.00 ? 4  G A OP1    10 
ATOM 11597 O OP2    . G A 1 4  ? 36.744 -1.576  10.724  1.00 0.00 ? 4  G A OP2    10 
ATOM 11598 O "O5'"  . G A 1 4  ? 37.380 0.806   10.334  1.00 0.00 ? 4  G A "O5'"  10 
ATOM 11599 C "C5'"  . G A 1 4  ? 37.277 2.217   10.511  1.00 0.00 ? 4  G A "C5'"  10 
ATOM 11600 C "C4'"  . G A 1 4  ? 38.377 2.916   9.748   1.00 0.00 ? 4  G A "C4'"  10 
ATOM 11601 O "O4'"  . G A 1 4  ? 39.679 2.421   10.158  1.00 0.00 ? 4  G A "O4'"  10 
ATOM 11602 C "C3'"  . G A 1 4  ? 38.380 2.673   8.244   1.00 0.00 ? 4  G A "C3'"  10 
ATOM 11603 O "O3'"  . G A 1 4  ? 37.409 3.465   7.571   1.00 0.00 ? 4  G A "O3'"  10 
ATOM 11604 C "C2'"  . G A 1 4  ? 39.798 3.095   7.881   1.00 0.00 ? 4  G A "C2'"  10 
ATOM 11605 O "O2'"  . G A 1 4  ? 39.944 4.502   7.855   1.00 0.00 ? 4  G A "O2'"  10 
ATOM 11606 C "C1'"  . G A 1 4  ? 40.571 2.527   9.067   1.00 0.00 ? 4  G A "C1'"  10 
ATOM 11607 N N9     . G A 1 4  ? 41.137 1.208   8.803   1.00 0.00 ? 4  G A N9     10 
ATOM 11608 C C8     . G A 1 4  ? 40.672 0.000   9.259   1.00 0.00 ? 4  G A C8     10 
ATOM 11609 N N7     . G A 1 4  ? 41.387 -1.013  8.857   1.00 0.00 ? 4  G A N7     10 
ATOM 11610 C C5     . G A 1 4  ? 42.389 -0.439  8.088   1.00 0.00 ? 4  G A C5     10 
ATOM 11611 C C6     . G A 1 4  ? 43.467 -1.040  7.386   1.00 0.00 ? 4  G A C6     10 
ATOM 11612 O O6     . G A 1 4  ? 43.759 -2.239  7.305   1.00 0.00 ? 4  G A O6     10 
ATOM 11613 N N1     . G A 1 4  ? 44.253 -0.093  6.730   1.00 0.00 ? 4  G A N1     10 
ATOM 11614 C C2     . G A 1 4  ? 44.018 1.262   6.755   1.00 0.00 ? 4  G A C2     10 
ATOM 11615 N N2     . G A 1 4  ? 44.882 2.019   6.063   1.00 0.00 ? 4  G A N2     10 
ATOM 11616 N N3     . G A 1 4  ? 43.018 1.833   7.404   1.00 0.00 ? 4  G A N3     10 
ATOM 11617 C C4     . G A 1 4  ? 42.250 0.930   8.044   1.00 0.00 ? 4  G A C4     10 
ATOM 11618 H "H5'"  . G A 1 4  ? 37.361 2.462   11.570  1.00 0.00 ? 4  G A "H5'"  10 
ATOM 11619 H "H5''" . G A 1 4  ? 36.314 2.566   10.142  1.00 0.00 ? 4  G A "H5''" 10 
ATOM 11620 H "H4'"  . G A 1 4  ? 38.246 3.989   9.893   1.00 0.00 ? 4  G A "H4'"  10 
ATOM 11621 H "H3'"  . G A 1 4  ? 38.164 1.639   7.978   1.00 0.00 ? 4  G A "H3'"  10 
ATOM 11622 H "H2'"  . G A 1 4  ? 40.106 2.623   6.944   1.00 0.00 ? 4  G A "H2'"  10 
ATOM 11623 H "HO2'" . G A 1 4  ? 39.694 4.830   8.719   1.00 0.00 ? 4  G A "HO2'" 10 
ATOM 11624 H "H1'"  . G A 1 4  ? 41.380 3.190   9.376   1.00 0.00 ? 4  G A "H1'"  10 
ATOM 11625 H H8     . G A 1 4  ? 39.799 -0.100  9.888   1.00 0.00 ? 4  G A H8     10 
ATOM 11626 H H1     . G A 1 4  ? 45.047 -0.425  6.201   1.00 0.00 ? 4  G A H1     10 
ATOM 11627 H H21    . G A 1 4  ? 45.648 1.587   5.566   1.00 0.00 ? 4  G A H21    10 
ATOM 11628 H H22    . G A 1 4  ? 44.767 3.023   6.039   1.00 0.00 ? 4  G A H22    10 
ATOM 11629 P P      . G A 1 5  ? 36.932 3.055   6.093   1.00 0.00 ? 5  G A P      10 
ATOM 11630 O OP1    . G A 1 5  ? 35.936 4.064   5.650   1.00 0.00 ? 5  G A OP1    10 
ATOM 11631 O OP2    . G A 1 5  ? 36.564 1.616   6.103   1.00 0.00 ? 5  G A OP2    10 
ATOM 11632 O "O5'"  . G A 1 5  ? 38.242 3.229   5.202   1.00 0.00 ? 5  G A "O5'"  10 
ATOM 11633 C "C5'"  . G A 1 5  ? 38.770 4.524   4.926   1.00 0.00 ? 5  G A "C5'"  10 
ATOM 11634 C "C4'"  . G A 1 5  ? 40.055 4.401   4.141   1.00 0.00 ? 5  G A "C4'"  10 
ATOM 11635 O "O4'"  . G A 1 5  ? 41.022 3.593   4.857   1.00 0.00 ? 5  G A "O4'"  10 
ATOM 11636 C "C3'"  . G A 1 5  ? 39.936 3.674   2.807   1.00 0.00 ? 5  G A "C3'"  10 
ATOM 11637 O "O3'"  . G A 1 5  ? 39.376 4.502   1.795   1.00 0.00 ? 5  G A "O3'"  10 
ATOM 11638 C "C2'"  . G A 1 5  ? 41.393 3.343   2.520   1.00 0.00 ? 5  G A "C2'"  10 
ATOM 11639 O "O2'"  . G A 1 5  ? 42.117 4.469   2.066   1.00 0.00 ? 5  G A "O2'"  10 
ATOM 11640 C "C1'"  . G A 1 5  ? 41.874 2.962   3.917   1.00 0.00 ? 5  G A "C1'"  10 
ATOM 11641 N N9     . G A 1 5  ? 41.844 1.524   4.161   1.00 0.00 ? 5  G A N9     10 
ATOM 11642 C C8     . G A 1 5  ? 40.932 0.829   4.917   1.00 0.00 ? 5  G A C8     10 
ATOM 11643 N N7     . G A 1 5  ? 41.163 -0.454  4.953   1.00 0.00 ? 5  G A N7     10 
ATOM 11644 C C5     . G A 1 5  ? 42.301 -0.618  4.174   1.00 0.00 ? 5  G A C5     10 
ATOM 11645 C C6     . G A 1 5  ? 43.027 -1.791  3.844   1.00 0.00 ? 5  G A C6     10 
ATOM 11646 O O6     . G A 1 5  ? 42.800 -2.958  4.188   1.00 0.00 ? 5  G A O6     10 
ATOM 11647 N N1     . G A 1 5  ? 44.121 -1.513  3.027   1.00 0.00 ? 5  G A N1     10 
ATOM 11648 C C2     . G A 1 5  ? 44.463 -0.255  2.587   1.00 0.00 ? 5  G A C2     10 
ATOM 11649 N N2     . G A 1 5  ? 45.551 -0.180  1.806   1.00 0.00 ? 5  G A N2     10 
ATOM 11650 N N3     . G A 1 5  ? 43.794 0.846   2.888   1.00 0.00 ? 5  G A N3     10 
ATOM 11651 C C4     . G A 1 5  ? 42.733 0.593   3.678   1.00 0.00 ? 5  G A C4     10 
ATOM 11652 H "H5'"  . G A 1 5  ? 38.969 5.047   5.861   1.00 0.00 ? 5  G A "H5'"  10 
ATOM 11653 H "H5''" . G A 1 5  ? 38.053 5.099   4.342   1.00 0.00 ? 5  G A "H5''" 10 
ATOM 11654 H "H4'"  . G A 1 5  ? 40.401 5.411   3.920   1.00 0.00 ? 5  G A "H4'"  10 
ATOM 11655 H "H3'"  . G A 1 5  ? 39.301 2.789   2.861   1.00 0.00 ? 5  G A "H3'"  10 
ATOM 11656 H "H2'"  . G A 1 5  ? 41.462 2.495   1.834   1.00 0.00 ? 5  G A "H2'"  10 
ATOM 11657 H "HO2'" . G A 1 5  ? 41.487 5.071   1.668   1.00 0.00 ? 5  G A "HO2'" 10 
ATOM 11658 H "H1'"  . G A 1 5  ? 42.884 3.321   4.109   1.00 0.00 ? 5  G A "H1'"  10 
ATOM 11659 H H8     . G A 1 5  ? 40.104 1.299   5.427   1.00 0.00 ? 5  G A H8     10 
ATOM 11660 H H1     . G A 1 5  ? 44.702 -2.287  2.737   1.00 0.00 ? 5  G A H1     10 
ATOM 11661 H H21    . G A 1 5  ? 46.065 -1.019  1.574   1.00 0.00 ? 5  G A H21    10 
ATOM 11662 H H22    . G A 1 5  ? 45.855 0.714   1.450   1.00 0.00 ? 5  G A H22    10 
ATOM 11663 P P      . A A 1 6  ? 38.739 3.832   0.480   1.00 0.00 ? 6  A A P      10 
ATOM 11664 O OP1    . A A 1 6  ? 38.138 4.923   -0.328  1.00 0.00 ? 6  A A OP1    10 
ATOM 11665 O OP2    . A A 1 6  ? 37.898 2.683   0.903   1.00 0.00 ? 6  A A OP2    10 
ATOM 11666 O "O5'"  . A A 1 6  ? 39.999 3.264   -0.312  1.00 0.00 ? 6  A A "O5'"  10 
ATOM 11667 C "C5'"  . A A 1 6  ? 40.926 4.147   -0.941  1.00 0.00 ? 6  A A "C5'"  10 
ATOM 11668 C "C4'"  . A A 1 6  ? 42.146 3.380   -1.393  1.00 0.00 ? 6  A A "C4'"  10 
ATOM 11669 O "O4'"  . A A 1 6  ? 42.633 2.529   -0.328  1.00 0.00 ? 6  A A "O4'"  10 
ATOM 11670 C "C3'"  . A A 1 6  ? 41.909 2.399   -2.536  1.00 0.00 ? 6  A A "C3'"  10 
ATOM 11671 O "O3'"  . A A 1 6  ? 41.873 3.054   -3.797  1.00 0.00 ? 6  A A "O3'"  10 
ATOM 11672 C "C2'"  . A A 1 6  ? 43.121 1.486   -2.411  1.00 0.00 ? 6  A A "C2'"  10 
ATOM 11673 O "O2'"  . A A 1 6  ? 44.280 2.067   -2.977  1.00 0.00 ? 6  A A "O2'"  10 
ATOM 11674 C "C1'"  . A A 1 6  ? 43.280 1.409   -0.897  1.00 0.00 ? 6  A A "C1'"  10 
ATOM 11675 N N9     . A A 1 6  ? 42.700 0.197   -0.321  1.00 0.00 ? 6  A A N9     10 
ATOM 11676 C C8     . A A 1 6  ? 41.550 0.087   0.423   1.00 0.00 ? 6  A A C8     10 
ATOM 11677 N N7     . A A 1 6  ? 41.283 -1.140  0.804   1.00 0.00 ? 6  A A N7     10 
ATOM 11678 C C5     . A A 1 6  ? 42.327 -1.886  0.275   1.00 0.00 ? 6  A A C5     10 
ATOM 11679 C C6     . A A 1 6  ? 42.627 -3.260  0.324   1.00 0.00 ? 6  A A C6     10 
ATOM 11680 N N6     . A A 1 6  ? 41.872 -4.160  0.956   1.00 0.00 ? 6  A A N6     10 
ATOM 11681 N N1     . A A 1 6  ? 43.744 -3.680  -0.307  1.00 0.00 ? 6  A A N1     10 
ATOM 11682 C C2     . A A 1 6  ? 44.502 -2.777  -0.941  1.00 0.00 ? 6  A A C2     10 
ATOM 11683 N N3     . A A 1 6  ? 44.324 -1.463  -1.057  1.00 0.00 ? 6  A A N3     10 
ATOM 11684 C C4     . A A 1 6  ? 43.206 -1.077  -0.419  1.00 0.00 ? 6  A A C4     10 
ATOM 11685 H "H5'"  . A A 1 6  ? 41.230 4.923   -0.237  1.00 0.00 ? 6  A A "H5'"  10 
ATOM 11686 H "H5''" . A A 1 6  ? 40.460 4.615   -1.807  1.00 0.00 ? 6  A A "H5''" 10 
ATOM 11687 H "H4'"  . A A 1 6  ? 42.877 4.106   -1.748  1.00 0.00 ? 6  A A "H4'"  10 
ATOM 11688 H "H3'"  . A A 1 6  ? 40.965 1.864   -2.443  1.00 0.00 ? 6  A A "H3'"  10 
ATOM 11689 H "H2'"  . A A 1 6  ? 42.895 0.504   -2.837  1.00 0.00 ? 6  A A "H2'"  10 
ATOM 11690 H "HO2'" . A A 1 6  ? 45.028 1.539   -2.700  1.00 0.00 ? 6  A A "HO2'" 10 
ATOM 11691 H "H1'"  . A A 1 6  ? 44.329 1.459   -0.599  1.00 0.00 ? 6  A A "H1'"  10 
ATOM 11692 H H8     . A A 1 6  ? 40.924 0.931   0.672   1.00 0.00 ? 6  A A H8     10 
ATOM 11693 H H61    . A A 1 6  ? 42.141 -5.135  0.956   1.00 0.00 ? 6  A A H61    10 
ATOM 11694 H H62    . A A 1 6  ? 41.031 -3.869  1.435   1.00 0.00 ? 6  A A H62    10 
ATOM 11695 H H2     . A A 1 6  ? 45.391 -3.174  -1.432  1.00 0.00 ? 6  A A H2     10 
ATOM 11696 P P      . C A 1 7  ? 41.199 2.320   -5.057  1.00 0.00 ? 7  C A P      10 
ATOM 11697 O OP1    . C A 1 7  ? 41.283 3.250   -6.211  1.00 0.00 ? 7  C A OP1    10 
ATOM 11698 O OP2    . C A 1 7  ? 39.876 1.790   -4.636  1.00 0.00 ? 7  C A OP2    10 
ATOM 11699 O "O5'"  . C A 1 7  ? 42.164 1.085   -5.345  1.00 0.00 ? 7  C A "O5'"  10 
ATOM 11700 C "C5'"  . C A 1 7  ? 43.473 1.287   -5.870  1.00 0.00 ? 7  C A "C5'"  10 
ATOM 11701 C "C4'"  . C A 1 7  ? 44.237 -0.016  -5.870  1.00 0.00 ? 7  C A "C4'"  10 
ATOM 11702 O "O4'"  . C A 1 7  ? 44.225 -0.615  -4.548  1.00 0.00 ? 7  C A "O4'"  10 
ATOM 11703 C "C3'"  . C A 1 7  ? 43.651 -1.113  -6.752  1.00 0.00 ? 7  C A "C3'"  10 
ATOM 11704 O "O3'"  . C A 1 7  ? 44.001 -0.935  -8.119  1.00 0.00 ? 7  C A "O3'"  10 
ATOM 11705 C "C2'"  . C A 1 7  ? 44.300 -2.358  -6.162  1.00 0.00 ? 7  C A "C2'"  10 
ATOM 11706 O "O2'"  . C A 1 7  ? 45.643 -2.505  -6.581  1.00 0.00 ? 7  C A "O2'"  10 
ATOM 11707 C "C1'"  . C A 1 7  ? 44.267 -2.024  -4.675  1.00 0.00 ? 7  C A "C1'"  10 
ATOM 11708 N N1     . C A 1 7  ? 43.101 -2.589  -3.979  1.00 0.00 ? 7  C A N1     10 
ATOM 11709 C C2     . C A 1 7  ? 43.125 -3.936  -3.612  1.00 0.00 ? 7  C A C2     10 
ATOM 11710 O O2     . C A 1 7  ? 44.129 -4.613  -3.884  1.00 0.00 ? 7  C A O2     10 
ATOM 11711 N N3     . C A 1 7  ? 42.059 -4.466  -2.972  1.00 0.00 ? 7  C A N3     10 
ATOM 11712 C C4     . C A 1 7  ? 40.999 -3.701  -2.698  1.00 0.00 ? 7  C A C4     10 
ATOM 11713 N N4     . C A 1 7  ? 39.968 -4.266  -2.065  1.00 0.00 ? 7  C A N4     10 
ATOM 11714 C C5     . C A 1 7  ? 40.947 -2.324  -3.061  1.00 0.00 ? 7  C A C5     10 
ATOM 11715 C C6     . C A 1 7  ? 42.012 -1.815  -3.694  1.00 0.00 ? 7  C A C6     10 
ATOM 11716 H "H5'"  . C A 1 7  ? 44.007 2.016   -5.258  1.00 0.00 ? 7  C A "H5'"  10 
ATOM 11717 H "H5''" . C A 1 7  ? 43.409 1.660   -6.891  1.00 0.00 ? 7  C A "H5''" 10 
ATOM 11718 H "H4'"  . C A 1 7  ? 45.238 0.191   -6.249  1.00 0.00 ? 7  C A "H4'"  10 
ATOM 11719 H "H3'"  . C A 1 7  ? 42.564 -1.144  -6.717  1.00 0.00 ? 7  C A "H3'"  10 
ATOM 11720 H "H2'"  . C A 1 7  ? 43.693 -3.240  -6.384  1.00 0.00 ? 7  C A "H2'"  10 
ATOM 11721 H "HO2'" . C A 1 7  ? 46.121 -1.733  -6.281  1.00 0.00 ? 7  C A "HO2'" 10 
ATOM 11722 H "H1'"  . C A 1 7  ? 45.168 -2.364  -4.163  1.00 0.00 ? 7  C A "H1'"  10 
ATOM 11723 H H41    . C A 1 7  ? 40.005 -5.242  -1.808  1.00 0.00 ? 7  C A H41    10 
ATOM 11724 H H42    . C A 1 7  ? 39.150 -3.716  -1.842  1.00 0.00 ? 7  C A H42    10 
ATOM 11725 H H5     . C A 1 7  ? 40.077 -1.710  -2.832  1.00 0.00 ? 7  C A H5     10 
ATOM 11726 H H6     . C A 1 7  ? 42.007 -0.764  -3.986  1.00 0.00 ? 7  C A H6     10 
ATOM 11727 P P      . A A 1 8  ? 43.031 -1.504  -9.269  1.00 0.00 ? 8  A A P      10 
ATOM 11728 O OP1    . A A 1 8  ? 43.511 -0.959  -10.563 1.00 0.00 ? 8  A A OP1    10 
ATOM 11729 O OP2    . A A 1 8  ? 41.626 -1.271  -8.849  1.00 0.00 ? 8  A A OP2    10 
ATOM 11730 O "O5'"  . A A 1 8  ? 43.302 -3.074  -9.261  1.00 0.00 ? 8  A A "O5'"  10 
ATOM 11731 C "C5'"  . A A 1 8  ? 44.615 -3.590  -9.455  1.00 0.00 ? 8  A A "C5'"  10 
ATOM 11732 C "C4'"  . A A 1 8  ? 44.643 -5.067  -9.147  1.00 0.00 ? 8  A A "C4'"  10 
ATOM 11733 O "O4'"  . A A 1 8  ? 44.403 -5.293  -7.737  1.00 0.00 ? 8  A A "O4'"  10 
ATOM 11734 C "C3'"  . A A 1 8  ? 43.548 -5.890  -9.816  1.00 0.00 ? 8  A A "C3'"  10 
ATOM 11735 O "O3'"  . A A 1 8  ? 43.849 -6.176  -11.176 1.00 0.00 ? 8  A A "O3'"  10 
ATOM 11736 C "C2'"  . A A 1 8  ? 43.561 -7.152  -8.961  1.00 0.00 ? 8  A A "C2'"  10 
ATOM 11737 O "O2'"  . A A 1 8  ? 44.637 -8.007  -9.298  1.00 0.00 ? 8  A A "O2'"  10 
ATOM 11738 C "C1'"  . A A 1 8  ? 43.799 -6.561  -7.575  1.00 0.00 ? 8  A A "C1'"  10 
ATOM 11739 N N9     . A A 1 8  ? 42.566 -6.392  -6.806  1.00 0.00 ? 8  A A N9     10 
ATOM 11740 C C8     . A A 1 8  ? 41.863 -5.233  -6.588  1.00 0.00 ? 8  A A C8     10 
ATOM 11741 N N7     . A A 1 8  ? 40.790 -5.396  -5.853  1.00 0.00 ? 8  A A N7     10 
ATOM 11742 C C5     . A A 1 8  ? 40.786 -6.753  -5.566  1.00 0.00 ? 8  A A C5     10 
ATOM 11743 C C6     . A A 1 8  ? 39.908 -7.560  -4.821  1.00 0.00 ? 8  A A C6     10 
ATOM 11744 N N6     . A A 1 8  ? 38.819 -7.096  -4.206  1.00 0.00 ? 8  A A N6     10 
ATOM 11745 N N1     . A A 1 8  ? 40.192 -8.878  -4.730  1.00 0.00 ? 8  A A N1     10 
ATOM 11746 C C2     . A A 1 8  ? 41.285 -9.342  -5.348  1.00 0.00 ? 8  A A C2     10 
ATOM 11747 N N3     . A A 1 8  ? 42.186 -8.685  -6.075  1.00 0.00 ? 8  A A N3     10 
ATOM 11748 C C4     . A A 1 8  ? 41.875 -7.379  -6.146  1.00 0.00 ? 8  A A C4     10 
ATOM 11749 H "H5'"  . A A 1 8  ? 45.316 -3.072  -8.797  1.00 0.00 ? 8  A A "H5'"  10 
ATOM 11750 H "H5''" . A A 1 8  ? 44.923 -3.439  -10.489 1.00 0.00 ? 8  A A "H5''" 10 
ATOM 11751 H "H4'"  . A A 1 8  ? 45.595 -5.460  -9.506  1.00 0.00 ? 8  A A "H4'"  10 
ATOM 11752 H "H3'"  . A A 1 8  ? 42.582 -5.391  -9.817  1.00 0.00 ? 8  A A "H3'"  10 
ATOM 11753 H "H2'"  . A A 1 8  ? 42.593 -7.655  -9.018  1.00 0.00 ? 8  A A "H2'"  10 
ATOM 11754 H "HO2'" . A A 1 8  ? 45.441 -7.491  -9.237  1.00 0.00 ? 8  A A "HO2'" 10 
ATOM 11755 H "H1'"  . A A 1 8  ? 44.485 -7.172  -6.988  1.00 0.00 ? 8  A A "H1'"  10 
ATOM 11756 H H8     . A A 1 8  ? 42.165 -4.276  -6.988  1.00 0.00 ? 8  A A H8     10 
ATOM 11757 H H61    . A A 1 8  ? 38.226 -7.726  -3.685  1.00 0.00 ? 8  A A H61    10 
ATOM 11758 H H62    . A A 1 8  ? 38.587 -6.115  -4.260  1.00 0.00 ? 8  A A H62    10 
ATOM 11759 H H2     . A A 1 8  ? 41.463 -10.414 -5.239  1.00 0.00 ? 8  A A H2     10 
ATOM 11760 P P      . A A 1 9  ? 42.685 -6.684  -12.159 1.00 0.00 ? 9  A A P      10 
ATOM 11761 O OP1    . A A 1 9  ? 43.294 -6.895  -13.498 1.00 0.00 ? 9  A A OP1    10 
ATOM 11762 O OP2    . A A 1 9  ? 41.524 -5.769  -12.018 1.00 0.00 ? 9  A A OP2    10 
ATOM 11763 O "O5'"  . A A 1 9  ? 42.276 -8.107  -11.571 1.00 0.00 ? 9  A A "O5'"  10 
ATOM 11764 C "C5'"  . A A 1 9  ? 43.157 -9.222  -11.676 1.00 0.00 ? 9  A A "C5'"  10 
ATOM 11765 C "C4'"  . A A 1 9  ? 42.650 -10.363 -10.828 1.00 0.00 ? 9  A A "C4'"  10 
ATOM 11766 O "O4'"  . A A 1 9  ? 42.308 -9.906  -9.499  1.00 0.00 ? 9  A A "O4'"  10 
ATOM 11767 C "C3'"  . A A 1 9  ? 41.350 -11.002 -11.305 1.00 0.00 ? 9  A A "C3'"  10 
ATOM 11768 O "O3'"  . A A 1 9  ? 41.561 -11.886 -12.399 1.00 0.00 ? 9  A A "O3'"  10 
ATOM 11769 C "C2'"  . A A 1 9  ? 40.909 -11.750 -10.055 1.00 0.00 ? 9  A A "C2'"  10 
ATOM 11770 O "O2'"  . A A 1 9  ? 41.614 -12.965 -9.890  1.00 0.00 ? 9  A A "O2'"  10 
ATOM 11771 C "C1'"  . A A 1 9  ? 41.324 -10.771 -8.963  1.00 0.00 ? 9  A A "C1'"  10 
ATOM 11772 N N9     . A A 1 9  ? 40.214 -9.957  -8.469  1.00 0.00 ? 9  A A N9     10 
ATOM 11773 C C8     . A A 1 9  ? 39.990 -8.620  -8.684  1.00 0.00 ? 9  A A C8     10 
ATOM 11774 N N7     . A A 1 9  ? 38.903 -8.167  -8.107  1.00 0.00 ? 9  A A N7     10 
ATOM 11775 C C5     . A A 1 9  ? 38.375 -9.281  -7.469  1.00 0.00 ? 9  A A C5     10 
ATOM 11776 C C6     . A A 1 9  ? 37.225 -9.463  -6.680  1.00 0.00 ? 9  A A C6     10 
ATOM 11777 N N6     . A A 1 9  ? 36.364 -8.487  -6.390  1.00 0.00 ? 9  A A N6     10 
ATOM 11778 N N1     . A A 1 9  ? 36.988 -10.701 -6.195  1.00 0.00 ? 9  A A N1     10 
ATOM 11779 C C2     . A A 1 9  ? 37.852 -11.682 -6.487  1.00 0.00 ? 9  A A C2     10 
ATOM 11780 N N3     . A A 1 9  ? 38.966 -11.633 -7.214  1.00 0.00 ? 9  A A N3     10 
ATOM 11781 C C4     . A A 1 9  ? 39.173 -10.390 -7.683  1.00 0.00 ? 9  A A C4     10 
ATOM 11782 H "H5'"  . A A 1 9  ? 44.153 -8.937  -11.337 1.00 0.00 ? 9  A A "H5'"  10 
ATOM 11783 H "H5''" . A A 1 9  ? 43.216 -9.550  -12.712 1.00 0.00 ? 9  A A "H5''" 10 
ATOM 11784 H "H4'"  . A A 1 9  ? 43.409 -11.147 -10.845 1.00 0.00 ? 9  A A "H4'"  10 
ATOM 11785 H "H3'"  . A A 1 9  ? 40.619 -10.270 -11.643 1.00 0.00 ? 9  A A "H3'"  10 
ATOM 11786 H "H2'"  . A A 1 9  ? 39.825 -11.893 -10.067 1.00 0.00 ? 9  A A "H2'"  10 
ATOM 11787 H "HO2'" . A A 1 9  ? 42.545 -12.749 -9.834  1.00 0.00 ? 9  A A "HO2'" 10 
ATOM 11788 H "H1'"  . A A 1 9  ? 41.776 -11.283 -8.112  1.00 0.00 ? 9  A A "H1'"  10 
ATOM 11789 H H8     . A A 1 9  ? 40.647 -7.999  -9.274  1.00 0.00 ? 9  A A H8     10 
ATOM 11790 H H61    . A A 1 9  ? 35.555 -8.681  -5.817  1.00 0.00 ? 9  A A H61    10 
ATOM 11791 H H62    . A A 1 9  ? 36.521 -7.553  -6.742  1.00 0.00 ? 9  A A H62    10 
ATOM 11792 H H2     . A A 1 9  ? 37.611 -12.658 -6.068  1.00 0.00 ? 9  A A H2     10 
ATOM 11793 P P      . A A 1 10 ? 40.356 -12.198 -13.414 1.00 0.00 ? 10 A A P      10 
ATOM 11794 O OP1    . A A 1 10 ? 40.892 -13.075 -14.485 1.00 0.00 ? 10 A A OP1    10 
ATOM 11795 O OP2    . A A 1 10 ? 39.704 -10.915 -13.774 1.00 0.00 ? 10 A A OP2    10 
ATOM 11796 O "O5'"  . A A 1 10 ? 39.330 -13.053 -12.543 1.00 0.00 ? 10 A A "O5'"  10 
ATOM 11797 C "C5'"  . A A 1 10 ? 39.677 -14.351 -12.070 1.00 0.00 ? 10 A A "C5'"  10 
ATOM 11798 C "C4'"  . A A 1 10 ? 38.624 -14.851 -11.109 1.00 0.00 ? 10 A A "C4'"  10 
ATOM 11799 O "O4'"  . A A 1 10 ? 38.478 -13.935 -10.000 1.00 0.00 ? 10 A A "O4'"  10 
ATOM 11800 C "C3'"  . A A 1 10 ? 37.211 -14.926 -11.677 1.00 0.00 ? 10 A A "C3'"  10 
ATOM 11801 O "O3'"  . A A 1 10 ? 37.021 -16.082 -12.483 1.00 0.00 ? 10 A A "O3'"  10 
ATOM 11802 C "C2'"  . A A 1 10 ? 36.381 -14.987 -10.401 1.00 0.00 ? 10 A A "C2'"  10 
ATOM 11803 O "O2'"  . A A 1 10 ? 36.384 -16.281 -9.830  1.00 0.00 ? 10 A A "O2'"  10 
ATOM 11804 C "C1'"  . A A 1 10 ? 37.159 -14.034 -9.500  1.00 0.00 ? 10 A A "C1'"  10 
ATOM 11805 N N9     . A A 1 10 ? 36.581 -12.691 -9.451  1.00 0.00 ? 10 A A N9     10 
ATOM 11806 C C8     . A A 1 10 ? 37.050 -11.550 -10.053 1.00 0.00 ? 10 A A C8     10 
ATOM 11807 N N7     . A A 1 10 ? 36.313 -10.491 -9.824  1.00 0.00 ? 10 A A N7     10 
ATOM 11808 C C5     . A A 1 10 ? 35.289 -10.964 -9.017  1.00 0.00 ? 10 A A C5     10 
ATOM 11809 C C6     . A A 1 10 ? 34.178 -10.335 -8.429  1.00 0.00 ? 10 A A C6     10 
ATOM 11810 N N6     . A A 1 10 ? 33.902 -9.036  -8.572  1.00 0.00 ? 10 A A N6     10 
ATOM 11811 N N1     . A A 1 10 ? 33.349 -11.094 -7.679  1.00 0.00 ? 10 A A N1     10 
ATOM 11812 C C2     . A A 1 10 ? 33.626 -12.396 -7.537  1.00 0.00 ? 10 A A C2     10 
ATOM 11813 N N3     . A A 1 10 ? 34.637 -13.102 -8.038  1.00 0.00 ? 10 A A N3     10 
ATOM 11814 C C4     . A A 1 10 ? 35.442 -12.319 -8.777  1.00 0.00 ? 10 A A C4     10 
ATOM 11815 H "H5'"  . A A 1 10 ? 40.639 -14.312 -11.558 1.00 0.00 ? 10 A A "H5'"  10 
ATOM 11816 H "H5''" . A A 1 10 ? 39.748 -15.043 -12.907 1.00 0.00 ? 10 A A "H5''" 10 
ATOM 11817 H "H4'"  . A A 1 10 ? 38.899 -15.865 -10.817 1.00 0.00 ? 10 A A "H4'"  10 
ATOM 11818 H "H3'"  . A A 1 10 ? 36.961 -14.072 -12.305 1.00 0.00 ? 10 A A "H3'"  10 
ATOM 11819 H "H2'"  . A A 1 10 ? 35.371 -14.616 -10.592 1.00 0.00 ? 10 A A "H2'"  10 
ATOM 11820 H "HO2'" . A A 1 10 ? 36.038 -16.201 -8.942  1.00 0.00 ? 10 A A "HO2'" 10 
ATOM 11821 H "H1'"  . A A 1 10 ? 37.230 -14.412 -8.479  1.00 0.00 ? 10 A A "H1'"  10 
ATOM 11822 H H8     . A A 1 10 ? 37.944 -11.529 -10.659 1.00 0.00 ? 10 A A H8     10 
ATOM 11823 H H61    . A A 1 10 ? 33.088 -8.641  -8.123  1.00 0.00 ? 10 A A H61    10 
ATOM 11824 H H62    . A A 1 10 ? 34.508 -8.450  -9.127  1.00 0.00 ? 10 A A H62    10 
ATOM 11825 H H2     . A A 1 10 ? 32.924 -12.959 -6.922  1.00 0.00 ? 10 A A H2     10 
ATOM 11826 P P      . U A 1 11 ? 35.803 -16.131 -13.529 1.00 0.00 ? 11 U A P      10 
ATOM 11827 O OP1    . U A 1 11 ? 35.851 -17.453 -14.205 1.00 0.00 ? 11 U A OP1    10 
ATOM 11828 O OP2    . U A 1 11 ? 35.837 -14.890 -14.343 1.00 0.00 ? 11 U A OP2    10 
ATOM 11829 O "O5'"  . U A 1 11 ? 34.502 -16.092 -12.610 1.00 0.00 ? 11 U A "O5'"  10 
ATOM 11830 C "C5'"  . U A 1 11 ? 34.144 -17.209 -11.802 1.00 0.00 ? 11 U A "C5'"  10 
ATOM 11831 C "C4'"  . U A 1 11 ? 32.975 -16.853 -10.915 1.00 0.00 ? 11 U A "C4'"  10 
ATOM 11832 O "O4'"  . U A 1 11 ? 33.265 -15.664 -10.137 1.00 0.00 ? 11 U A "O4'"  10 
ATOM 11833 C "C3'"  . U A 1 11 ? 31.693 -16.474 -11.648 1.00 0.00 ? 11 U A "C3'"  10 
ATOM 11834 O "O3'"  . U A 1 11 ? 30.993 -17.615 -12.124 1.00 0.00 ? 11 U A "O3'"  10 
ATOM 11835 C "C2'"  . U A 1 11 ? 30.923 -15.758 -10.548 1.00 0.00 ? 11 U A "C2'"  10 
ATOM 11836 O "O2'"  . U A 1 11 ? 30.330 -16.667 -9.639  1.00 0.00 ? 11 U A "O2'"  10 
ATOM 11837 C "C1'"  . U A 1 11 ? 32.048 -15.004 -9.847  1.00 0.00 ? 11 U A "C1'"  10 
ATOM 11838 N N1     . U A 1 11 ? 32.164 -13.606 -10.285 1.00 0.00 ? 11 U A N1     10 
ATOM 11839 C C2     . U A 1 11 ? 31.305 -12.683 -9.719  1.00 0.00 ? 11 U A C2     10 
ATOM 11840 O O2     . U A 1 11 ? 30.469 -12.984 -8.884  1.00 0.00 ? 11 U A O2     10 
ATOM 11841 N N3     . U A 1 11 ? 31.461 -11.394 -10.166 1.00 0.00 ? 11 U A N3     10 
ATOM 11842 C C4     . U A 1 11 ? 32.368 -10.945 -11.102 1.00 0.00 ? 11 U A C4     10 
ATOM 11843 O O4     . U A 1 11 ? 32.387 -9.751  -11.403 1.00 0.00 ? 11 U A O4     10 
ATOM 11844 C C5     . U A 1 11 ? 33.219 -11.961 -11.639 1.00 0.00 ? 11 U A C5     10 
ATOM 11845 C C6     . U A 1 11 ? 33.094 -13.227 -11.225 1.00 0.00 ? 11 U A C6     10 
ATOM 11846 H "H5'"  . U A 1 11 ? 34.990 -17.501 -11.179 1.00 0.00 ? 11 U A "H5'"  10 
ATOM 11847 H "H5''" . U A 1 11 ? 33.864 -18.050 -12.434 1.00 0.00 ? 11 U A "H5''" 10 
ATOM 11848 H "H4'"  . U A 1 11 ? 32.743 -17.730 -10.310 1.00 0.00 ? 11 U A "H4'"  10 
ATOM 11849 H "H3'"  . U A 1 11 ? 31.874 -15.843 -12.518 1.00 0.00 ? 11 U A "H3'"  10 
ATOM 11850 H "H2'"  . U A 1 11 ? 30.195 -15.070 -10.985 1.00 0.00 ? 11 U A "H2'"  10 
ATOM 11851 H "HO2'" . U A 1 11 ? 29.716 -16.172 -9.100  1.00 0.00 ? 11 U A "HO2'" 10 
ATOM 11852 H "H1'"  . U A 1 11 ? 31.926 -15.012 -8.765  1.00 0.00 ? 11 U A "H1'"  10 
ATOM 11853 H H3     . U A 1 11 ? 30.843 -10.701 -9.767  1.00 0.00 ? 11 U A H3     10 
ATOM 11854 H H5     . U A 1 11 ? 33.970 -11.705 -12.386 1.00 0.00 ? 11 U A H5     10 
ATOM 11855 H H6     . U A 1 11 ? 33.754 -13.986 -11.646 1.00 0.00 ? 11 U A H6     10 
ATOM 11856 P P      . A A 1 12 ? 29.999 -17.475 -13.379 1.00 0.00 ? 12 A A P      10 
ATOM 11857 O OP1    . A A 1 12 ? 29.578 -18.845 -13.769 1.00 0.00 ? 12 A A OP1    10 
ATOM 11858 O OP2    . A A 1 12 ? 30.641 -16.590 -14.385 1.00 0.00 ? 12 A A OP2    10 
ATOM 11859 O "O5'"  . A A 1 12 ? 28.731 -16.718 -12.783 1.00 0.00 ? 12 A A "O5'"  10 
ATOM 11860 C "C5'"  . A A 1 12 ? 27.849 -17.370 -11.875 1.00 0.00 ? 12 A A "C5'"  10 
ATOM 11861 C "C4'"  . A A 1 12 ? 26.890 -16.370 -11.275 1.00 0.00 ? 12 A A "C4'"  10 
ATOM 11862 O "O4'"  . A A 1 12 ? 27.609 -15.289 -10.632 1.00 0.00 ? 12 A A "O4'"  10 
ATOM 11863 C "C3'"  . A A 1 12 ? 26.008 -15.635 -12.278 1.00 0.00 ? 12 A A "C3'"  10 
ATOM 11864 O "O3'"  . A A 1 12 ? 24.921 -16.435 -12.727 1.00 0.00 ? 12 A A "O3'"  10 
ATOM 11865 C "C2'"  . A A 1 12 ? 25.529 -14.460 -11.435 1.00 0.00 ? 12 A A "C2'"  10 
ATOM 11866 O "O2'"  . A A 1 12 ? 24.505 -14.836 -10.533 1.00 0.00 ? 12 A A "O2'"  10 
ATOM 11867 C "C1'"  . A A 1 12 ? 26.797 -14.132 -10.654 1.00 0.00 ? 12 A A "C1'"  10 
ATOM 11868 N N9     . A A 1 12 ? 27.567 -13.036 -11.242 1.00 0.00 ? 12 A A N9     10 
ATOM 11869 C C8     . A A 1 12 ? 28.684 -13.125 -12.033 1.00 0.00 ? 12 A A C8     10 
ATOM 11870 N N7     . A A 1 12 ? 29.158 -11.963 -12.413 1.00 0.00 ? 12 A A N7     10 
ATOM 11871 C C5     . A A 1 12 ? 28.292 -11.046 -11.831 1.00 0.00 ? 12 A A C5     10 
ATOM 11872 C C6     . A A 1 12 ? 28.249 -9.642  -11.852 1.00 0.00 ? 12 A A C6     10 
ATOM 11873 N N6     . A A 1 12 ? 29.131 -8.882  -12.507 1.00 0.00 ? 12 A A N6     10 
ATOM 11874 N N1     . A A 1 12 ? 27.255 -9.034  -11.168 1.00 0.00 ? 12 A A N1     10 
ATOM 11875 C C2     . A A 1 12 ? 26.371 -9.794  -10.511 1.00 0.00 ? 12 A A C2     10 
ATOM 11876 N N3     . A A 1 12 ? 26.306 -11.120 -10.417 1.00 0.00 ? 12 A A N3     10 
ATOM 11877 C C4     . A A 1 12 ? 27.307 -11.694 -11.107 1.00 0.00 ? 12 A A C4     10 
ATOM 11878 H "H5'"  . A A 1 12 ? 28.424 -17.839 -11.076 1.00 0.00 ? 12 A A "H5'"  10 
ATOM 11879 H "H5''" . A A 1 12 ? 27.280 -18.137 -12.399 1.00 0.00 ? 12 A A "H5''" 10 
ATOM 11880 H "H4'"  . A A 1 12 ? 26.220 -16.916 -10.609 1.00 0.00 ? 12 A A "H4'"  10 
ATOM 11881 H "H3'"  . A A 1 12 ? 26.545 -15.323 -13.172 1.00 0.00 ? 12 A A "H3'"  10 
ATOM 11882 H "H2'"  . A A 1 12 ? 25.234 -13.628 -12.080 1.00 0.00 ? 12 A A "H2'"  10 
ATOM 11883 H "HO2'" . A A 1 12 ? 24.183 -14.036 -10.119 1.00 0.00 ? 12 A A "HO2'" 10 
ATOM 11884 H "H1'"  . A A 1 12 ? 26.577 -13.874 -9.616  1.00 0.00 ? 12 A A "H1'"  10 
ATOM 11885 H H8     . A A 1 12 ? 29.134 -14.066 -12.318 1.00 0.00 ? 12 A A H8     10 
ATOM 11886 H H61    . A A 1 12 ? 29.046 -7.877  -12.484 1.00 0.00 ? 12 A A H61    10 
ATOM 11887 H H62    . A A 1 12 ? 29.882 -9.314  -13.025 1.00 0.00 ? 12 A A H62    10 
ATOM 11888 H H2     . A A 1 12 ? 25.591 -9.250  -9.977  1.00 0.00 ? 12 A A H2     10 
ATOM 11889 P P      . C A 1 13 ? 24.057 -15.964 -13.997 1.00 0.00 ? 13 C A P      10 
ATOM 11890 O OP1    . C A 1 13 ? 22.998 -16.982 -14.217 1.00 0.00 ? 13 C A OP1    10 
ATOM 11891 O OP2    . C A 1 13 ? 24.994 -15.632 -15.101 1.00 0.00 ? 13 C A OP2    10 
ATOM 11892 O "O5'"  . C A 1 13 ? 23.358 -14.618 -13.512 1.00 0.00 ? 13 C A "O5'"  10 
ATOM 11893 C "C5'"  . C A 1 13 ? 22.304 -14.647 -12.554 1.00 0.00 ? 13 C A "C5'"  10 
ATOM 11894 C "C4'"  . C A 1 13 ? 21.998 -13.246 -12.079 1.00 0.00 ? 13 C A "C4'"  10 
ATOM 11895 O "O4'"  . C A 1 13 ? 23.219 -12.542 -11.729 1.00 0.00 ? 13 C A "O4'"  10 
ATOM 11896 C "C3'"  . C A 1 13 ? 21.365 -12.331 -13.122 1.00 0.00 ? 13 C A "C3'"  10 
ATOM 11897 O "O3'"  . C A 1 13 ? 19.974 -12.578 -13.276 1.00 0.00 ? 13 C A "O3'"  10 
ATOM 11898 C "C2'"  . C A 1 13 ? 21.629 -10.961 -12.511 1.00 0.00 ? 13 C A "C2'"  10 
ATOM 11899 O "O2'"  . C A 1 13 ? 20.748 -10.676 -11.441 1.00 0.00 ? 13 C A "O2'"  10 
ATOM 11900 C "C1'"  . C A 1 13 ? 23.040 -11.158 -11.967 1.00 0.00 ? 13 C A "C1'"  10 
ATOM 11901 N N1     . C A 1 13 ? 24.089 -10.707 -12.895 1.00 0.00 ? 13 C A N1     10 
ATOM 11902 C C2     . C A 1 13 ? 24.380 -9.343  -12.967 1.00 0.00 ? 13 C A C2     10 
ATOM 11903 O O2     . C A 1 13 ? 23.746 -8.556  -12.250 1.00 0.00 ? 13 C A O2     10 
ATOM 11904 N N3     . C A 1 13 ? 25.344 -8.918  -13.817 1.00 0.00 ? 13 C A N3     10 
ATOM 11905 C C4     . C A 1 13 ? 26.003 -9.800  -14.572 1.00 0.00 ? 13 C A C4     10 
ATOM 11906 N N4     . C A 1 13 ? 26.946 -9.336  -15.395 1.00 0.00 ? 13 C A N4     10 
ATOM 11907 C C5     . C A 1 13 ? 25.727 -11.197 -14.516 1.00 0.00 ? 13 C A C5     10 
ATOM 11908 C C6     . C A 1 13 ? 24.770 -11.602 -13.670 1.00 0.00 ? 13 C A C6     10 
ATOM 11909 H "H5'"  . C A 1 13 ? 22.598 -15.258 -11.700 1.00 0.00 ? 13 C A "H5'"  10 
ATOM 11910 H "H5''" . C A 1 13 ? 21.408 -15.071 -13.003 1.00 0.00 ? 13 C A "H5''" 10 
ATOM 11911 H "H4'"  . C A 1 13 ? 21.285 -13.326 -11.258 1.00 0.00 ? 13 C A "H4'"  10 
ATOM 11912 H "H3'"  . C A 1 13 ? 21.807 -12.446 -14.110 1.00 0.00 ? 13 C A "H3'"  10 
ATOM 11913 H "H2'"  . C A 1 13 ? 21.608 -10.190 -13.287 1.00 0.00 ? 13 C A "H2'"  10 
ATOM 11914 H "HO2'" . C A 1 13 ? 20.495 -9.757  -11.517 1.00 0.00 ? 13 C A "HO2'" 10 
ATOM 11915 H "H1'"  . C A 1 13 ? 23.184 -10.648 -11.015 1.00 0.00 ? 13 C A "H1'"  10 
ATOM 11916 H H41    . C A 1 13 ? 27.140 -8.345  -15.433 1.00 0.00 ? 13 C A H41    10 
ATOM 11917 H H42    . C A 1 13 ? 27.464 -9.975  -15.980 1.00 0.00 ? 13 C A H42    10 
ATOM 11918 H H5     . C A 1 13 ? 26.271 -11.908 -15.137 1.00 0.00 ? 13 C A H5     10 
ATOM 11919 H H6     . C A 1 13 ? 24.532 -12.663 -13.604 1.00 0.00 ? 13 C A H6     10 
ATOM 11920 P P      . U A 1 14 ? 19.237 -12.155 -14.640 1.00 0.00 ? 14 U A P      10 
ATOM 11921 O OP1    . U A 1 14 ? 17.846 -12.669 -14.572 1.00 0.00 ? 14 U A OP1    10 
ATOM 11922 O OP2    . U A 1 14 ? 20.108 -12.539 -15.780 1.00 0.00 ? 14 U A OP2    10 
ATOM 11923 O "O5'"  . U A 1 14 ? 19.181 -10.564 -14.568 1.00 0.00 ? 14 U A "O5'"  10 
ATOM 11924 C "C5'"  . U A 1 14 ? 18.436 -9.903  -13.550 1.00 0.00 ? 14 U A "C5'"  10 
ATOM 11925 C "C4'"  . U A 1 14 ? 18.593 -8.408  -13.680 1.00 0.00 ? 14 U A "C4'"  10 
ATOM 11926 O "O4'"  . U A 1 14 ? 19.962 -8.020  -13.391 1.00 0.00 ? 14 U A "O4'"  10 
ATOM 11927 C "C3'"  . U A 1 14 ? 18.354 -7.849  -15.076 1.00 0.00 ? 14 U A "C3'"  10 
ATOM 11928 O "O3'"  . U A 1 14 ? 16.970 -7.692  -15.360 1.00 0.00 ? 14 U A "O3'"  10 
ATOM 11929 C "C2'"  . U A 1 14 ? 19.065 -6.505  -14.984 1.00 0.00 ? 14 U A "C2'"  10 
ATOM 11930 O "O2'"  . U A 1 14 ? 18.316 -5.555  -14.251 1.00 0.00 ? 14 U A "O2'"  10 
ATOM 11931 C "C1'"  . U A 1 14 ? 20.306 -6.897  -14.185 1.00 0.00 ? 14 U A "C1'"  10 
ATOM 11932 N N1     . U A 1 14 ? 21.455 -7.258  -15.026 1.00 0.00 ? 14 U A N1     10 
ATOM 11933 C C2     . U A 1 14 ? 22.250 -6.231  -15.497 1.00 0.00 ? 14 U A C2     10 
ATOM 11934 O O2     . U A 1 14 ? 22.036 -5.059  -15.244 1.00 0.00 ? 14 U A O2     10 
ATOM 11935 N N3     . U A 1 14 ? 23.307 -6.629  -16.278 1.00 0.00 ? 14 U A N3     10 
ATOM 11936 C C4     . U A 1 14 ? 23.642 -7.921  -16.626 1.00 0.00 ? 14 U A C4     10 
ATOM 11937 O O4     . U A 1 14 ? 24.627 -8.122  -17.338 1.00 0.00 ? 14 U A O4     10 
ATOM 11938 C C5     . U A 1 14 ? 22.769 -8.923  -16.098 1.00 0.00 ? 14 U A C5     10 
ATOM 11939 C C6     . U A 1 14 ? 21.729 -8.570  -15.335 1.00 0.00 ? 14 U A C6     10 
ATOM 11940 H "H5'"  . U A 1 14 ? 18.796 -10.218 -12.568 1.00 0.00 ? 14 U A "H5'"  10 
ATOM 11941 H "H5''" . U A 1 14 ? 17.381 -10.159 -13.638 1.00 0.00 ? 14 U A "H5''" 10 
ATOM 11942 H "H4'"  . U A 1 14 ? 17.855 -7.942  -13.025 1.00 0.00 ? 14 U A "H4'"  10 
ATOM 11943 H "H3'"  . U A 1 14 ? 18.756 -8.487  -15.861 1.00 0.00 ? 14 U A "H3'"  10 
ATOM 11944 H "H2'"  . U A 1 14 ? 19.334 -6.149  -15.980 1.00 0.00 ? 14 U A "H2'"  10 
ATOM 11945 H "HO2'" . U A 1 14 ? 18.894 -4.814  -14.071 1.00 0.00 ? 14 U A "HO2'" 10 
ATOM 11946 H "H1'"  . U A 1 14 ? 20.619 -6.108  -13.503 1.00 0.00 ? 14 U A "H1'"  10 
ATOM 11947 H H3     . U A 1 14 ? 23.905 -5.896  -16.635 1.00 0.00 ? 14 U A H3     10 
ATOM 11948 H H5     . U A 1 14 ? 22.951 -9.975  -16.319 1.00 0.00 ? 14 U A H5     10 
ATOM 11949 H H6     . U A 1 14 ? 21.077 -9.351  -14.943 1.00 0.00 ? 14 U A H6     10 
ATOM 11950 P P      . C A 1 15 ? 16.475 -7.590  -16.886 1.00 0.00 ? 15 C A P      10 
ATOM 11951 O OP1    . C A 1 15 ? 14.991 -7.528  -16.868 1.00 0.00 ? 15 C A OP1    10 
ATOM 11952 O OP2    . C A 1 15 ? 17.155 -8.653  -17.668 1.00 0.00 ? 15 C A OP2    10 
ATOM 11953 O "O5'"  . C A 1 15 ? 17.024 -6.177  -17.375 1.00 0.00 ? 15 C A "O5'"  10 
ATOM 11954 C "C5'"  . C A 1 15 ? 16.506 -4.965  -16.837 1.00 0.00 ? 15 C A "C5'"  10 
ATOM 11955 C "C4'"  . C A 1 15 ? 17.297 -3.787  -17.357 1.00 0.00 ? 15 C A "C4'"  10 
ATOM 11956 O "O4'"  . C A 1 15 ? 18.693 -3.919  -16.985 1.00 0.00 ? 15 C A "O4'"  10 
ATOM 11957 C "C3'"  . C A 1 15 ? 17.348 -3.662  -18.876 1.00 0.00 ? 15 C A "C3'"  10 
ATOM 11958 O "O3'"  . C A 1 15 ? 16.169 -3.069  -19.405 1.00 0.00 ? 15 C A "O3'"  10 
ATOM 11959 C "C2'"  . C A 1 15 ? 18.559 -2.756  -19.052 1.00 0.00 ? 15 C A "C2'"  10 
ATOM 11960 O "O2'"  . C A 1 15 ? 18.263 -1.406  -18.751 1.00 0.00 ? 15 C A "O2'"  10 
ATOM 11961 C "C1'"  . C A 1 15 ? 19.494 -3.321  -17.986 1.00 0.00 ? 15 C A "C1'"  10 
ATOM 11962 N N1     . C A 1 15 ? 20.423 -4.335  -18.506 1.00 0.00 ? 15 C A N1     10 
ATOM 11963 C C2     . C A 1 15 ? 21.603 -3.915  -19.124 1.00 0.00 ? 15 C A C2     10 
ATOM 11964 O O2     . C A 1 15 ? 21.829 -2.698  -19.215 1.00 0.00 ? 15 C A O2     10 
ATOM 11965 N N3     . C A 1 15 ? 22.463 -4.840  -19.604 1.00 0.00 ? 15 C A N3     10 
ATOM 11966 C C4     . C A 1 15 ? 22.180 -6.140  -19.485 1.00 0.00 ? 15 C A C4     10 
ATOM 11967 N N4     . C A 1 15 ? 23.058 -7.017  -19.975 1.00 0.00 ? 15 C A N4     10 
ATOM 11968 C C5     . C A 1 15 ? 20.985 -6.597  -18.859 1.00 0.00 ? 15 C A C5     10 
ATOM 11969 C C6     . C A 1 15 ? 20.141 -5.667  -18.389 1.00 0.00 ? 15 C A C6     10 
ATOM 11970 H "H5'"  . C A 1 15 ? 16.573 -4.988  -15.748 1.00 0.00 ? 15 C A "H5'"  10 
ATOM 11971 H "H5''" . C A 1 15 ? 15.464 -4.847  -17.127 1.00 0.00 ? 15 C A "H5''" 10 
ATOM 11972 H "H4'"  . C A 1 15 ? 16.820 -2.880  -16.983 1.00 0.00 ? 15 C A "H4'"  10 
ATOM 11973 H "H3'"  . C A 1 15 ? 17.459 -4.621  -19.378 1.00 0.00 ? 15 C A "H3'"  10 
ATOM 11974 H "H2'"  . C A 1 15 ? 18.982 -2.879  -20.054 1.00 0.00 ? 15 C A "H2'"  10 
ATOM 11975 H "HO2'" . C A 1 15 ? 19.026 -0.885  -19.004 1.00 0.00 ? 15 C A "HO2'" 10 
ATOM 11976 H "H1'"  . C A 1 15 ? 20.080 -2.538  -17.504 1.00 0.00 ? 15 C A "H1'"  10 
ATOM 11977 H H41    . C A 1 15 ? 23.906 -6.692  -20.417 1.00 0.00 ? 15 C A H41    10 
ATOM 11978 H H42    . C A 1 15 ? 22.875 -8.009  -19.901 1.00 0.00 ? 15 C A H42    10 
ATOM 11979 H H5     . C A 1 15 ? 20.763 -7.661  -18.768 1.00 0.00 ? 15 C A H5     10 
ATOM 11980 H H6     . C A 1 15 ? 19.217 -5.983  -17.904 1.00 0.00 ? 15 C A H6     10 
ATOM 11981 P P      . C A 1 16 ? 15.818 -3.249  -20.963 1.00 0.00 ? 16 C A P      10 
ATOM 11982 O OP1    . C A 1 16 ? 14.510 -2.587  -21.202 1.00 0.00 ? 16 C A OP1    10 
ATOM 11983 O OP2    . C A 1 16 ? 15.991 -4.681  -21.318 1.00 0.00 ? 16 C A OP2    10 
ATOM 11984 O "O5'"  . C A 1 16 ? 16.944 -2.406  -21.712 1.00 0.00 ? 16 C A "O5'"  10 
ATOM 11985 C "C5'"  . C A 1 16 ? 16.954 -0.984  -21.650 1.00 0.00 ? 16 C A "C5'"  10 
ATOM 11986 C "C4'"  . C A 1 16 ? 18.172 -0.445  -22.362 1.00 0.00 ? 16 C A "C4'"  10 
ATOM 11987 O "O4'"  . C A 1 16 ? 19.389 -0.968  -21.766 1.00 0.00 ? 16 C A "O4'"  10 
ATOM 11988 C "C3'"  . C A 1 16 ? 18.306 -0.854  -23.824 1.00 0.00 ? 16 C A "C3'"  10 
ATOM 11989 O "O3'"  . C A 1 16 ? 17.468 -0.082  -24.674 1.00 0.00 ? 16 C A "O3'"  10 
ATOM 11990 C "C2'"  . C A 1 16 ? 19.778 -0.564  -24.073 1.00 0.00 ? 16 C A "C2'"  10 
ATOM 11991 O "O2'"  . C A 1 16 ? 20.038 0.822   -24.203 1.00 0.00 ? 16 C A "O2'"  10 
ATOM 11992 C "C1'"  . C A 1 16 ? 20.382 -1.073  -22.768 1.00 0.00 ? 16 C A "C1'"  10 
ATOM 11993 N N1     . C A 1 16 ? 20.826 -2.473  -22.840 1.00 0.00 ? 16 C A N1     10 
ATOM 11994 C C2     . C A 1 16 ? 22.067 -2.757  -23.413 1.00 0.00 ? 16 C A C2     10 
ATOM 11995 O O2     . C A 1 16 ? 22.756 -1.820  -23.844 1.00 0.00 ? 16 C A O2     10 
ATOM 11996 N N3     . C A 1 16 ? 22.483 -4.041  -23.484 1.00 0.00 ? 16 C A N3     10 
ATOM 11997 C C4     . C A 1 16 ? 21.711 -5.020  -23.008 1.00 0.00 ? 16 C A C4     10 
ATOM 11998 N N4     . C A 1 16 ? 22.162 -6.273  -23.099 1.00 0.00 ? 16 C A N4     10 
ATOM 11999 C C5     . C A 1 16 ? 20.440 -4.759  -22.418 1.00 0.00 ? 16 C A C5     10 
ATOM 12000 C C6     . C A 1 16 ? 20.042 -3.481  -22.355 1.00 0.00 ? 16 C A C6     10 
ATOM 12001 H "H5'"  . C A 1 16 ? 16.974 -0.661  -20.609 1.00 0.00 ? 16 C A "H5'"  10 
ATOM 12002 H "H5''" . C A 1 16 ? 16.061 -0.587  -22.129 1.00 0.00 ? 16 C A "H5''" 10 
ATOM 12003 H "H4'"  . C A 1 16 ? 18.107 0.645   -22.345 1.00 0.00 ? 16 C A "H4'"  10 
ATOM 12004 H "H3'"  . C A 1 16 ? 18.042 -1.895  -24.000 1.00 0.00 ? 16 C A "H3'"  10 
ATOM 12005 H "H2'"  . C A 1 16 ? 20.141 -1.139  -24.929 1.00 0.00 ? 16 C A "H2'"  10 
ATOM 12006 H "HO2'" . C A 1 16 ? 20.726 0.923   -24.860 1.00 0.00 ? 16 C A "HO2'" 10 
ATOM 12007 H "H1'"  . C A 1 16 ? 21.228 -0.465  -22.447 1.00 0.00 ? 16 C A "H1'"  10 
ATOM 12008 H H41    . C A 1 16 ? 23.063 -6.457  -23.518 1.00 0.00 ? 16 C A H41    10 
ATOM 12009 H H42    . C A 1 16 ? 21.602 -7.038  -22.749 1.00 0.00 ? 16 C A H42    10 
ATOM 12010 H H5     . C A 1 16 ? 19.817 -5.566  -22.032 1.00 0.00 ? 16 C A H5     10 
ATOM 12011 H H6     . C A 1 16 ? 19.075 -3.244  -21.911 1.00 0.00 ? 16 C A H6     10 
ATOM 12012 P P      . G A 1 17 ? 16.992 -0.689  -26.082 1.00 0.00 ? 17 G A P      10 
ATOM 12013 O OP1    . G A 1 17 ? 15.993 0.247   -26.657 1.00 0.00 ? 17 G A OP1    10 
ATOM 12014 O OP2    . G A 1 17 ? 16.629 -2.115  -25.877 1.00 0.00 ? 17 G A OP2    10 
ATOM 12015 O "O5'"  . G A 1 17 ? 18.303 -0.633  -26.988 1.00 0.00 ? 17 G A "O5'"  10 
ATOM 12016 C "C5'"  . G A 1 17 ? 18.821 0.614   -27.444 1.00 0.00 ? 17 G A "C5'"  10 
ATOM 12017 C "C4'"  . G A 1 17 ? 20.149 0.399   -28.132 1.00 0.00 ? 17 G A "C4'"  10 
ATOM 12018 O "O4'"  . G A 1 17 ? 21.075 -0.265  -27.235 1.00 0.00 ? 17 G A "O4'"  10 
ATOM 12019 C "C3'"  . G A 1 17 ? 20.112 -0.524  -29.338 1.00 0.00 ? 17 G A "C3'"  10 
ATOM 12020 O "O3'"  . G A 1 17 ? 19.638 0.145   -30.501 1.00 0.00 ? 17 G A "O3'"  10 
ATOM 12021 C "C2'"  . G A 1 17 ? 21.577 -0.910  -29.471 1.00 0.00 ? 17 G A "C2'"  10 
ATOM 12022 O "O2'"  . G A 1 17 ? 22.352 0.122   -30.052 1.00 0.00 ? 17 G A "O2'"  10 
ATOM 12023 C "C1'"  . G A 1 17 ? 21.962 -1.065  -27.998 1.00 0.00 ? 17 G A "C1'"  10 
ATOM 12024 N N9     . G A 1 17 ? 21.870 -2.439  -27.516 1.00 0.00 ? 17 G A N9     10 
ATOM 12025 C C8     . G A 1 17 ? 20.890 -2.973  -26.719 1.00 0.00 ? 17 G A C8     10 
ATOM 12026 N N7     . G A 1 17 ? 21.075 -4.237  -26.452 1.00 0.00 ? 17 G A N7     10 
ATOM 12027 C C5     . G A 1 17 ? 22.253 -4.557  -27.114 1.00 0.00 ? 17 G A C5     10 
ATOM 12028 C C6     . G A 1 17 ? 22.959 -5.785  -27.193 1.00 0.00 ? 17 G A C6     10 
ATOM 12029 O O6     . G A 1 17 ? 22.671 -6.871  -26.674 1.00 0.00 ? 17 G A O6     10 
ATOM 12030 N N1     . G A 1 17 ? 24.110 -5.674  -27.970 1.00 0.00 ? 17 G A N1     10 
ATOM 12031 C C2     . G A 1 17 ? 24.521 -4.517  -28.591 1.00 0.00 ? 17 G A C2     10 
ATOM 12032 N N2     . G A 1 17 ? 25.656 -4.600  -29.298 1.00 0.00 ? 17 G A N2     10 
ATOM 12033 N N3     . G A 1 17 ? 23.872 -3.366  -28.525 1.00 0.00 ? 17 G A N3     10 
ATOM 12034 C C4     . G A 1 17 ? 22.755 -3.458  -27.775 1.00 0.00 ? 17 G A C4     10 
ATOM 12035 H "H5'"  . G A 1 17 ? 18.960 1.288   -26.597 1.00 0.00 ? 17 G A "H5'"  10 
ATOM 12036 H "H5''" . G A 1 17 ? 18.126 1.067   -28.149 1.00 0.00 ? 17 G A "H5''" 10 
ATOM 12037 H "H4'"  . G A 1 17 ? 20.499 1.369   -28.486 1.00 0.00 ? 17 G A "H4'"  10 
ATOM 12038 H "H3'"  . G A 1 17 ? 19.456 -1.382  -29.192 1.00 0.00 ? 17 G A "H3'"  10 
ATOM 12039 H "H2'"  . G A 1 17 ? 21.676 -1.858  -30.005 1.00 0.00 ? 17 G A "H2'"  10 
ATOM 12040 H "HO2'" . G A 1 17 ? 22.226 0.907   -29.520 1.00 0.00 ? 17 G A "HO2'" 10 
ATOM 12041 H "H1'"  . G A 1 17 ? 22.971 -0.701  -27.799 1.00 0.00 ? 17 G A "H1'"  10 
ATOM 12042 H H8     . G A 1 17 ? 20.048 -2.405  -26.349 1.00 0.00 ? 17 G A H8     10 
ATOM 12043 H H1     . G A 1 17 ? 24.682 -6.499  -28.086 1.00 0.00 ? 17 G A H1     10 
ATOM 12044 H H21    . G A 1 17 ? 26.155 -5.476  -29.353 1.00 0.00 ? 17 G A H21    10 
ATOM 12045 H H22    . G A 1 17 ? 26.012 -3.786  -29.779 1.00 0.00 ? 17 G A H22    10 
ATOM 12046 P P      . A A 1 18 ? 18.939 -0.699  -31.676 1.00 0.00 ? 18 A A P      10 
ATOM 12047 O OP1    . A A 1 18 ? 18.391 0.272   -32.657 1.00 0.00 ? 18 A A OP1    10 
ATOM 12048 O OP2    . A A 1 18 ? 18.037 -1.704  -31.057 1.00 0.00 ? 18 A A OP2    10 
ATOM 12049 O "O5'"  . A A 1 18 ? 20.148 -1.472  -32.369 1.00 0.00 ? 18 A A "O5'"  10 
ATOM 12050 C "C5'"  . A A 1 18 ? 21.116 -0.772  -33.145 1.00 0.00 ? 18 A A "C5'"  10 
ATOM 12051 C "C4'"  . A A 1 18 ? 22.272 -1.686  -33.479 1.00 0.00 ? 18 A A "C4'"  10 
ATOM 12052 O "O4'"  . A A 1 18 ? 22.803 -2.286  -32.274 1.00 0.00 ? 18 A A "O4'"  10 
ATOM 12053 C "C3'"  . A A 1 18 ? 21.918 -2.892  -34.339 1.00 0.00 ? 18 A A "C3'"  10 
ATOM 12054 O "O3'"  . A A 1 18 ? 21.807 -2.554  -35.716 1.00 0.00 ? 18 A A "O3'"  10 
ATOM 12055 C "C2'"  . A A 1 18 ? 23.111 -3.801  -34.077 1.00 0.00 ? 18 A A "C2'"  10 
ATOM 12056 O "O2'"  . A A 1 18 ? 24.251 -3.402  -34.814 1.00 0.00 ? 18 A A "O2'"  10 
ATOM 12057 C "C1'"  . A A 1 18 ? 23.353 -3.550  -32.593 1.00 0.00 ? 18 A A "C1'"  10 
ATOM 12058 N N9     . A A 1 18 ? 22.735 -4.555  -31.729 1.00 0.00 ? 18 A A N9     10 
ATOM 12059 C C8     . A A 1 18 ? 21.633 -4.408  -30.923 1.00 0.00 ? 18 A A C8     10 
ATOM 12060 N N7     . A A 1 18 ? 21.313 -5.494  -30.263 1.00 0.00 ? 18 A A N7     10 
ATOM 12061 C C5     . A A 1 18 ? 22.271 -6.420  -30.660 1.00 0.00 ? 18 A A C5     10 
ATOM 12062 C C6     . A A 1 18 ? 22.485 -7.766  -30.317 1.00 0.00 ? 18 A A C6     10 
ATOM 12063 N N6     . A A 1 18 ? 21.716 -8.443  -29.460 1.00 0.00 ? 18 A A N6     10 
ATOM 12064 N N1     . A A 1 18 ? 23.529 -8.401  -30.891 1.00 0.00 ? 18 A A N1     10 
ATOM 12065 C C2     . A A 1 18 ? 24.299 -7.722  -31.751 1.00 0.00 ? 18 A A C2     10 
ATOM 12066 N N3     . A A 1 18 ? 24.200 -6.455  -32.151 1.00 0.00 ? 18 A A N3     10 
ATOM 12067 C C4     . A A 1 18 ? 23.153 -5.854  -31.562 1.00 0.00 ? 18 A A C4     10 
ATOM 12068 H "H5'"  . A A 1 18 ? 21.487 0.086   -32.584 1.00 0.00 ? 18 A A "H5'"  10 
ATOM 12069 H "H5''" . A A 1 18 ? 20.664 -0.421  -34.071 1.00 0.00 ? 18 A A "H5''" 10 
ATOM 12070 H "H4'"  . A A 1 18 ? 23.000 -1.100  -34.041 1.00 0.00 ? 18 A A "H4'"  10 
ATOM 12071 H "H3'"  . A A 1 18 ? 20.969 -3.348  -34.061 1.00 0.00 ? 18 A A "H3'"  10 
ATOM 12072 H "H2'"  . A A 1 18 ? 22.837 -4.843  -34.262 1.00 0.00 ? 18 A A "H2'"  10 
ATOM 12073 H "HO2'" . A A 1 18 ? 24.978 -3.961  -34.539 1.00 0.00 ? 18 A A "HO2'" 10 
ATOM 12074 H "H1'"  . A A 1 18 ? 24.417 -3.506  -32.357 1.00 0.00 ? 18 A A "H1'"  10 
ATOM 12075 H H8     . A A 1 18 ? 21.080 -3.484  -30.842 1.00 0.00 ? 18 A A H8     10 
ATOM 12076 H H61    . A A 1 18 ? 21.922 -9.411  -29.254 1.00 0.00 ? 18 A A H61    10 
ATOM 12077 H H62    . A A 1 18 ? 20.930 -7.989  -29.019 1.00 0.00 ? 18 A A H62    10 
ATOM 12078 H H2     . A A 1 18 ? 25.128 -8.285  -32.181 1.00 0.00 ? 18 A A H2     10 
ATOM 12079 P P      . G A 1 19 ? 20.883 -3.444  -36.681 1.00 0.00 ? 19 G A P      10 
ATOM 12080 O OP1    . G A 1 19 ? 20.856 -2.780  -38.009 1.00 0.00 ? 19 G A OP1    10 
ATOM 12081 O OP2    . G A 1 19 ? 19.605 -3.725  -35.977 1.00 0.00 ? 19 G A OP2    10 
ATOM 12082 O "O5'"  . G A 1 19 ? 21.684 -4.813  -36.828 1.00 0.00 ? 19 G A "O5'"  10 
ATOM 12083 C "C5'"  . G A 1 19 ? 22.900 -4.872  -37.569 1.00 0.00 ? 19 G A "C5'"  10 
ATOM 12084 C "C4'"  . G A 1 19 ? 23.578 -6.203  -37.346 1.00 0.00 ? 19 G A "C4'"  10 
ATOM 12085 O "O4'"  . G A 1 19 ? 23.718 -6.456  -35.929 1.00 0.00 ? 19 G A "O4'"  10 
ATOM 12086 C "C3'"  . G A 1 19 ? 22.807 -7.417  -37.846 1.00 0.00 ? 19 G A "C3'"  10 
ATOM 12087 O "O3'"  . G A 1 19 ? 22.981 -7.611  -39.244 1.00 0.00 ? 19 G A "O3'"  10 
ATOM 12088 C "C2'"  . G A 1 19 ? 23.440 -8.543  -37.040 1.00 0.00 ? 19 G A "C2'"  10 
ATOM 12089 O "O2'"  . G A 1 19 ? 24.674 -8.957  -37.594 1.00 0.00 ? 19 G A "O2'"  10 
ATOM 12090 C "C1'"  . G A 1 19 ? 23.690 -7.852  -35.702 1.00 0.00 ? 19 G A "C1'"  10 
ATOM 12091 N N9     . G A 1 19 ? 22.662 -8.138  -34.707 1.00 0.00 ? 19 G A N9     10 
ATOM 12092 C C8     . G A 1 19 ? 21.698 -7.279  -34.243 1.00 0.00 ? 19 G A C8     10 
ATOM 12093 N N7     . G A 1 19 ? 20.912 -7.819  -33.351 1.00 0.00 ? 19 G A N7     10 
ATOM 12094 C C5     . G A 1 19 ? 21.390 -9.116  -33.216 1.00 0.00 ? 19 G A C5     10 
ATOM 12095 C C6     . G A 1 19 ? 20.940 -10.178 -32.391 1.00 0.00 ? 19 G A C6     10 
ATOM 12096 O O6     . G A 1 19 ? 19.999 -10.183 -31.588 1.00 0.00 ? 19 G A O6     10 
ATOM 12097 N N1     . G A 1 19 ? 21.706 -11.330 -32.563 1.00 0.00 ? 19 G A N1     10 
ATOM 12098 C C2     . G A 1 19 ? 22.771 -11.432 -33.427 1.00 0.00 ? 19 G A C2     10 
ATOM 12099 N N2     . G A 1 19 ? 23.391 -12.622 -33.459 1.00 0.00 ? 19 G A N2     10 
ATOM 12100 N N3     . G A 1 19 ? 23.201 -10.449 -34.202 1.00 0.00 ? 19 G A N3     10 
ATOM 12101 C C4     . G A 1 19 ? 22.469 -9.328  -34.046 1.00 0.00 ? 19 G A C4     10 
ATOM 12102 H "H5'"  . G A 1 19 ? 23.566 -4.071  -37.247 1.00 0.00 ? 19 G A "H5'"  10 
ATOM 12103 H "H5''" . G A 1 19 ? 22.692 -4.756  -38.631 1.00 0.00 ? 19 G A "H5''" 10 
ATOM 12104 H "H4'"  . G A 1 19 ? 24.525 -6.184  -37.888 1.00 0.00 ? 19 G A "H4'"  10 
ATOM 12105 H "H3'"  . G A 1 19 ? 21.735 -7.328  -37.682 1.00 0.00 ? 19 G A "H3'"  10 
ATOM 12106 H "H2'"  . G A 1 19 ? 22.732 -9.368  -36.933 1.00 0.00 ? 19 G A "H2'"  10 
ATOM 12107 H "HO2'" . G A 1 19 ? 24.778 -9.888  -37.396 1.00 0.00 ? 19 G A "HO2'" 10 
ATOM 12108 H "H1'"  . G A 1 19 ? 24.658 -8.128  -35.280 1.00 0.00 ? 19 G A "H1'"  10 
ATOM 12109 H H8     . G A 1 19 ? 21.597 -6.258  -34.583 1.00 0.00 ? 19 G A H8     10 
ATOM 12110 H H1     . G A 1 19 ? 21.463 -12.144 -32.018 1.00 0.00 ? 19 G A H1     10 
ATOM 12111 H H21    . G A 1 19 ? 23.067 -13.376 -32.869 1.00 0.00 ? 19 G A H21    10 
ATOM 12112 H H22    . G A 1 19 ? 24.182 -12.763 -34.072 1.00 0.00 ? 19 G A H22    10 
ATOM 12113 P P      . G A 1 20 ? 21.871 -8.419  -40.080 1.00 0.00 ? 20 G A P      10 
ATOM 12114 O OP1    . G A 1 20 ? 22.319 -8.453  -41.496 1.00 0.00 ? 20 G A OP1    10 
ATOM 12115 O OP2    . G A 1 20 ? 20.537 -7.860  -39.745 1.00 0.00 ? 20 G A OP2    10 
ATOM 12116 O "O5'"  . G A 1 20 ? 21.954 -9.900  -39.498 1.00 0.00 ? 20 G A "O5'"  10 
ATOM 12117 C "C5'"  . G A 1 20 ? 23.084 -10.726 -39.759 1.00 0.00 ? 20 G A "C5'"  10 
ATOM 12118 C "C4'"  . G A 1 20 ? 22.910 -12.069 -39.091 1.00 0.00 ? 20 G A "C4'"  10 
ATOM 12119 O "O4'"  . G A 1 20 ? 22.840 -11.903 -37.659 1.00 0.00 ? 20 G A "O4'"  10 
ATOM 12120 C "C3'"  . G A 1 20 ? 21.614 -12.799 -39.428 1.00 0.00 ? 20 G A "C3'"  10 
ATOM 12121 O "O3'"  . G A 1 20 ? 21.708 -13.506 -40.667 1.00 0.00 ? 20 G A "O3'"  10 
ATOM 12122 C "C2'"  . G A 1 20 ? 21.459 -13.752 -38.251 1.00 0.00 ? 20 G A "C2'"  10 
ATOM 12123 O "O2'"  . G A 1 20 ? 22.220 -14.930 -38.432 1.00 0.00 ? 20 G A "O2'"  10 
ATOM 12124 C "C1'"  . G A 1 20 ? 22.051 -12.938 -37.105 1.00 0.00 ? 20 G A "C1'"  10 
ATOM 12125 N N9     . G A 1 20 ? 21.034 -12.336 -36.248 1.00 0.00 ? 20 G A N9     10 
ATOM 12126 C C8     . G A 1 20 ? 20.613 -11.029 -36.254 1.00 0.00 ? 20 G A C8     10 
ATOM 12127 N N7     . G A 1 20 ? 19.686 -10.782 -35.372 1.00 0.00 ? 20 G A N7     10 
ATOM 12128 C C5     . G A 1 20 ? 19.482 -12.003 -34.741 1.00 0.00 ? 20 G A C5     10 
ATOM 12129 C C6     . G A 1 20 ? 18.594 -12.356 -33.692 1.00 0.00 ? 20 G A C6     10 
ATOM 12130 O O6     . G A 1 20 ? 17.785 -11.636 -33.093 1.00 0.00 ? 20 G A O6     10 
ATOM 12131 N N1     . G A 1 20 ? 18.706 -13.703 -33.350 1.00 0.00 ? 20 G A N1     10 
ATOM 12132 C C2     . G A 1 20 ? 19.570 -14.588 -33.950 1.00 0.00 ? 20 G A C2     10 
ATOM 12133 N N2     . G A 1 20 ? 19.538 -15.846 -33.487 1.00 0.00 ? 20 G A N2     10 
ATOM 12134 N N3     . G A 1 20 ? 20.402 -14.271 -34.928 1.00 0.00 ? 20 G A N3     10 
ATOM 12135 C C4     . G A 1 20 ? 20.305 -12.971 -35.271 1.00 0.00 ? 20 G A C4     10 
ATOM 12136 H "H5'"  . G A 1 20 ? 23.987 -10.249 -39.374 1.00 0.00 ? 20 G A "H5'"  10 
ATOM 12137 H "H5''" . G A 1 20 ? 23.192 -10.876 -40.832 1.00 0.00 ? 20 G A "H5''" 10 
ATOM 12138 H "H4'"  . G A 1 20 ? 23.727 -12.710 -39.423 1.00 0.00 ? 20 G A "H4'"  10 
ATOM 12139 H "H3'"  . G A 1 20 ? 20.772 -12.116 -39.532 1.00 0.00 ? 20 G A "H3'"  10 
ATOM 12140 H "HO3'" . G A 1 20 ? 20.871 -13.392 -41.124 1.00 0.00 ? 20 G A "HO3'" 10 
ATOM 12141 H "H2'"  . G A 1 20 ? 20.400 -13.960 -38.083 1.00 0.00 ? 20 G A "H2'"  10 
ATOM 12142 H "HO2'" . G A 1 20 ? 23.135 -14.666 -38.530 1.00 0.00 ? 20 G A "HO2'" 10 
ATOM 12143 H "H1'"  . G A 1 20 ? 22.709 -13.543 -36.480 1.00 0.00 ? 20 G A "H1'"  10 
ATOM 12144 H H8     . G A 1 20 ? 21.010 -10.281 -36.925 1.00 0.00 ? 20 G A H8     10 
ATOM 12145 H H1     . G A 1 20 ? 18.111 -14.051 -32.611 1.00 0.00 ? 20 G A H1     10 
ATOM 12146 H H21    . G A 1 20 ? 18.904 -16.094 -32.741 1.00 0.00 ? 20 G A H21    10 
ATOM 12147 H H22    . G A 1 20 ? 20.147 -16.547 -33.885 1.00 0.00 ? 20 G A H22    10 
ATOM 12148 O "O5'"  . C B 2 1  ? 16.280 -17.039 -25.792 1.00 0.00 ? 21 C B "O5'"  10 
ATOM 12149 C "C5'"  . C B 2 1  ? 16.265 -18.469 -25.791 1.00 0.00 ? 21 C B "C5'"  10 
ATOM 12150 C "C4'"  . C B 2 1  ? 17.044 -19.031 -26.958 1.00 0.00 ? 21 C B "C4'"  10 
ATOM 12151 O "O4'"  . C B 2 1  ? 16.347 -18.727 -28.197 1.00 0.00 ? 21 C B "O4'"  10 
ATOM 12152 C "C3'"  . C B 2 1  ? 18.435 -18.444 -27.153 1.00 0.00 ? 21 C B "C3'"  10 
ATOM 12153 O "O3'"  . C B 2 1  ? 19.405 -19.113 -26.356 1.00 0.00 ? 21 C B "O3'"  10 
ATOM 12154 C "C2'"  . C B 2 1  ? 18.672 -18.675 -28.640 1.00 0.00 ? 21 C B "C2'"  10 
ATOM 12155 O "O2'"  . C B 2 1  ? 19.004 -20.022 -28.923 1.00 0.00 ? 21 C B "O2'"  10 
ATOM 12156 C "C1'"  . C B 2 1  ? 17.284 -18.370 -29.194 1.00 0.00 ? 21 C B "C1'"  10 
ATOM 12157 N N1     . C B 2 1  ? 17.087 -16.951 -29.531 1.00 0.00 ? 21 C B N1     10 
ATOM 12158 C C2     . C B 2 1  ? 17.682 -16.446 -30.689 1.00 0.00 ? 21 C B C2     10 
ATOM 12159 O O2     . C B 2 1  ? 18.358 -17.209 -31.397 1.00 0.00 ? 21 C B O2     10 
ATOM 12160 N N3     . C B 2 1  ? 17.507 -15.143 -31.008 1.00 0.00 ? 21 C B N3     10 
ATOM 12161 C C4     . C B 2 1  ? 16.772 -14.357 -30.219 1.00 0.00 ? 21 C B C4     10 
ATOM 12162 N N4     . C B 2 1  ? 16.625 -13.078 -30.573 1.00 0.00 ? 21 C B N4     10 
ATOM 12163 C C5     . C B 2 1  ? 16.153 -14.846 -29.031 1.00 0.00 ? 21 C B C5     10 
ATOM 12164 C C6     . C B 2 1  ? 16.335 -16.139 -28.729 1.00 0.00 ? 21 C B C6     10 
ATOM 12165 H "H5'"  . C B 2 1  ? 15.234 -18.821 -25.848 1.00 0.00 ? 21 C B "H5'"  10 
ATOM 12166 H "H5''" . C B 2 1  ? 16.709 -18.836 -24.868 1.00 0.00 ? 21 C B "H5''" 10 
ATOM 12167 H "H4'"  . C B 2 1  ? 17.174 -20.099 -26.779 1.00 0.00 ? 21 C B "H4'"  10 
ATOM 12168 H "H3'"  . C B 2 1  ? 18.487 -17.392 -26.874 1.00 0.00 ? 21 C B "H3'"  10 
ATOM 12169 H "H2'"  . C B 2 1  ? 19.415 -17.972 -29.020 1.00 0.00 ? 21 C B "H2'"  10 
ATOM 12170 H "HO2'" . C B 2 1  ? 19.327 -20.053 -29.822 1.00 0.00 ? 21 C B "HO2'" 10 
ATOM 12171 H "H1'"  . C B 2 1  ? 17.055 -18.965 -30.079 1.00 0.00 ? 21 C B "H1'"  10 
ATOM 12172 H H41    . C B 2 1  ? 17.065 -12.733 -31.413 1.00 0.00 ? 21 C B H41    10 
ATOM 12173 H H42    . C B 2 1  ? 16.075 -12.454 -29.998 1.00 0.00 ? 21 C B H42    10 
ATOM 12174 H H5     . C B 2 1  ? 15.555 -14.195 -28.394 1.00 0.00 ? 21 C B H5     10 
ATOM 12175 H H6     . C B 2 1  ? 15.877 -16.547 -27.829 1.00 0.00 ? 21 C B H6     10 
ATOM 12176 H "HO5'" . C B 2 1  ? 17.026 -16.761 -25.256 1.00 0.00 ? 21 C B "HO5'" 10 
ATOM 12177 P P      . C B 2 2  ? 20.712 -18.322 -25.860 1.00 0.00 ? 22 C B P      10 
ATOM 12178 O OP1    . C B 2 2  ? 21.460 -19.227 -24.951 1.00 0.00 ? 22 C B OP1    10 
ATOM 12179 O OP2    . C B 2 2  ? 20.291 -16.982 -25.379 1.00 0.00 ? 22 C B OP2    10 
ATOM 12180 O "O5'"  . C B 2 2  ? 21.573 -18.131 -27.186 1.00 0.00 ? 22 C B "O5'"  10 
ATOM 12181 C "C5'"  . C B 2 2  ? 22.051 -19.256 -27.917 1.00 0.00 ? 22 C B "C5'"  10 
ATOM 12182 C "C4'"  . C B 2 2  ? 22.763 -18.797 -29.168 1.00 0.00 ? 22 C B "C4'"  10 
ATOM 12183 O "O4'"  . C B 2 2  ? 21.810 -18.184 -30.076 1.00 0.00 ? 22 C B "O4'"  10 
ATOM 12184 C "C3'"  . C B 2 2  ? 23.816 -17.716 -28.956 1.00 0.00 ? 22 C B "C3'"  10 
ATOM 12185 O "O3'"  . C B 2 2  ? 25.068 -18.270 -28.569 1.00 0.00 ? 22 C B "O3'"  10 
ATOM 12186 C "C2'"  . C B 2 2  ? 23.888 -17.073 -30.334 1.00 0.00 ? 22 C B "C2'"  10 
ATOM 12187 O "O2'"  . C B 2 2  ? 24.635 -17.856 -31.245 1.00 0.00 ? 22 C B "O2'"  10 
ATOM 12188 C "C1'"  . C B 2 2  ? 22.417 -17.090 -30.737 1.00 0.00 ? 22 C B "C1'"  10 
ATOM 12189 N N1     . C B 2 2  ? 21.695 -15.864 -30.367 1.00 0.00 ? 22 C B N1     10 
ATOM 12190 C C2     . C B 2 2  ? 21.826 -14.736 -31.177 1.00 0.00 ? 22 C B C2     10 
ATOM 12191 O O2     . C B 2 2  ? 22.548 -14.801 -32.184 1.00 0.00 ? 22 C B O2     10 
ATOM 12192 N N3     . C B 2 2  ? 21.165 -13.602 -30.845 1.00 0.00 ? 22 C B N3     10 
ATOM 12193 C C4     . C B 2 2  ? 20.399 -13.575 -29.753 1.00 0.00 ? 22 C B C4     10 
ATOM 12194 N N4     . C B 2 2  ? 19.765 -12.436 -29.464 1.00 0.00 ? 22 C B N4     10 
ATOM 12195 C C5     . C B 2 2  ? 20.246 -14.712 -28.907 1.00 0.00 ? 22 C B C5     10 
ATOM 12196 C C6     . C B 2 2  ? 20.908 -15.825 -29.250 1.00 0.00 ? 22 C B C6     10 
ATOM 12197 H "H5'"  . C B 2 2  ? 21.214 -19.896 -28.196 1.00 0.00 ? 22 C B "H5'"  10 
ATOM 12198 H "H5''" . C B 2 2  ? 22.746 -19.827 -27.304 1.00 0.00 ? 22 C B "H5''" 10 
ATOM 12199 H "H4'"  . C B 2 2  ? 23.279 -19.661 -29.588 1.00 0.00 ? 22 C B "H4'"  10 
ATOM 12200 H "H3'"  . C B 2 2  ? 23.542 -17.011 -28.173 1.00 0.00 ? 22 C B "H3'"  10 
ATOM 12201 H "H2'"  . C B 2 2  ? 24.265 -16.051 -30.255 1.00 0.00 ? 22 C B "H2'"  10 
ATOM 12202 H "HO2'" . C B 2 2  ? 24.215 -18.715 -31.294 1.00 0.00 ? 22 C B "HO2'" 10 
ATOM 12203 H "H1'"  . C B 2 2  ? 22.288 -17.251 -31.808 1.00 0.00 ? 22 C B "H1'"  10 
ATOM 12204 H H41    . C B 2 2  ? 19.873 -11.631 -30.064 1.00 0.00 ? 22 C B H41    10 
ATOM 12205 H H42    . C B 2 2  ? 19.176 -12.379 -28.645 1.00 0.00 ? 22 C B H42    10 
ATOM 12206 H H5     . C B 2 2  ? 19.618 -14.677 -28.018 1.00 0.00 ? 22 C B H5     10 
ATOM 12207 H H6     . C B 2 2  ? 20.814 -16.715 -28.625 1.00 0.00 ? 22 C B H6     10 
ATOM 12208 P P      . U B 2 3  ? 26.113 -17.375 -27.737 1.00 0.00 ? 23 U B P      10 
ATOM 12209 O OP1    . U B 2 3  ? 27.278 -18.237 -27.414 1.00 0.00 ? 23 U B OP1    10 
ATOM 12210 O OP2    . U B 2 3  ? 25.376 -16.696 -26.642 1.00 0.00 ? 23 U B OP2    10 
ATOM 12211 O "O5'"  . U B 2 3  ? 26.589 -16.270 -28.780 1.00 0.00 ? 23 U B "O5'"  10 
ATOM 12212 C "C5'"  . U B 2 3  ? 27.341 -16.629 -29.936 1.00 0.00 ? 23 U B "C5'"  10 
ATOM 12213 C "C4'"  . U B 2 3  ? 27.635 -15.403 -30.767 1.00 0.00 ? 23 U B "C4'"  10 
ATOM 12214 O "O4'"  . U B 2 3  ? 26.405 -14.867 -31.316 1.00 0.00 ? 23 U B "O4'"  10 
ATOM 12215 C "C3'"  . U B 2 3  ? 28.223 -14.225 -29.997 1.00 0.00 ? 23 U B "C3'"  10 
ATOM 12216 O "O3'"  . U B 2 3  ? 29.624 -14.365 -29.797 1.00 0.00 ? 23 U B "O3'"  10 
ATOM 12217 C "C2'"  . U B 2 3  ? 27.902 -13.067 -30.933 1.00 0.00 ? 23 U B "C2'"  10 
ATOM 12218 O "O2'"  . U B 2 3  ? 28.779 -13.023 -32.043 1.00 0.00 ? 23 U B "O2'"  10 
ATOM 12219 C "C1'"  . U B 2 3  ? 26.506 -13.460 -31.405 1.00 0.00 ? 23 U B "C1'"  10 
ATOM 12220 N N1     . U B 2 3  ? 25.430 -12.865 -30.599 1.00 0.00 ? 23 U B N1     10 
ATOM 12221 C C2     . U B 2 3  ? 25.050 -11.568 -30.895 1.00 0.00 ? 23 U B C2     10 
ATOM 12222 O O2     . U B 2 3  ? 25.567 -10.914 -31.784 1.00 0.00 ? 23 U B O2     10 
ATOM 12223 N N3     . U B 2 3  ? 24.041 -11.067 -30.110 1.00 0.00 ? 23 U B N3     10 
ATOM 12224 C C4     . U B 2 3  ? 23.389 -11.717 -29.082 1.00 0.00 ? 23 U B C4     10 
ATOM 12225 O O4     . U B 2 3  ? 22.499 -11.133 -28.464 1.00 0.00 ? 23 U B O4     10 
ATOM 12226 C C5     . U B 2 3  ? 23.842 -13.052 -28.842 1.00 0.00 ? 23 U B C5     10 
ATOM 12227 C C6     . U B 2 3  ? 24.823 -13.571 -29.587 1.00 0.00 ? 23 U B C6     10 
ATOM 12228 H "H5'"  . U B 2 3  ? 26.774 -17.342 -30.537 1.00 0.00 ? 23 U B "H5'"  10 
ATOM 12229 H "H5''" . U B 2 3  ? 28.282 -17.089 -29.637 1.00 0.00 ? 23 U B "H5''" 10 
ATOM 12230 H "H4'"  . U B 2 3  ? 28.372 -15.685 -31.520 1.00 0.00 ? 23 U B "H4'"  10 
ATOM 12231 H "H3'"  . U B 2 3  ? 27.784 -14.104 -29.007 1.00 0.00 ? 23 U B "H3'"  10 
ATOM 12232 H "H2'"  . U B 2 3  ? 27.883 -12.126 -30.377 1.00 0.00 ? 23 U B "H2'"  10 
ATOM 12233 H "HO2'" . U B 2 3  ? 28.959 -12.101 -32.225 1.00 0.00 ? 23 U B "HO2'" 10 
ATOM 12234 H "H1'"  . U B 2 3  ? 26.338 -13.190 -32.448 1.00 0.00 ? 23 U B "H1'"  10 
ATOM 12235 H H3     . U B 2 3  ? 23.745 -10.122 -30.306 1.00 0.00 ? 23 U B H3     10 
ATOM 12236 H H5     . U B 2 3  ? 23.388 -13.646 -28.049 1.00 0.00 ? 23 U B H5     10 
ATOM 12237 H H6     . U B 2 3  ? 25.153 -14.590 -29.387 1.00 0.00 ? 23 U B H6     10 
ATOM 12238 P P      . C B 2 4  ? 30.346 -13.535 -28.625 1.00 0.00 ? 24 C B P      10 
ATOM 12239 O OP1    . C B 2 4  ? 31.776 -13.937 -28.614 1.00 0.00 ? 24 C B OP1    10 
ATOM 12240 O OP2    . C B 2 4  ? 29.536 -13.670 -27.389 1.00 0.00 ? 24 C B OP2    10 
ATOM 12241 O "O5'"  . C B 2 4  ? 30.261 -12.022 -29.115 1.00 0.00 ? 24 C B "O5'"  10 
ATOM 12242 C "C5'"  . C B 2 4  ? 30.991 -11.581 -30.257 1.00 0.00 ? 24 C B "C5'"  10 
ATOM 12243 C "C4'"  . C B 2 4  ? 30.659 -10.139 -30.559 1.00 0.00 ? 24 C B "C4'"  10 
ATOM 12244 O "O4'"  . C B 2 4  ? 29.248 -10.002 -30.865 1.00 0.00 ? 24 C B "O4'"  10 
ATOM 12245 C "C3'"  . C B 2 4  ? 30.860 -9.169  -29.401 1.00 0.00 ? 24 C B "C3'"  10 
ATOM 12246 O "O3'"  . C B 2 4  ? 32.224 -8.795  -29.252 1.00 0.00 ? 24 C B "O3'"  10 
ATOM 12247 C "C2'"  . C B 2 4  ? 30.000 -7.994  -29.844 1.00 0.00 ? 24 C B "C2'"  10 
ATOM 12248 O "O2'"  . C B 2 4  ? 30.628 -7.222  -30.852 1.00 0.00 ? 24 C B "O2'"  10 
ATOM 12249 C "C1'"  . C B 2 4  ? 28.804 -8.727  -30.441 1.00 0.00 ? 24 C B "C1'"  10 
ATOM 12250 N N1     . C B 2 4  ? 27.701 -8.913  -29.485 1.00 0.00 ? 24 C B N1     10 
ATOM 12251 C C2     . C B 2 4  ? 26.794 -7.870  -29.295 1.00 0.00 ? 24 C B C2     10 
ATOM 12252 O O2     . C B 2 4  ? 26.944 -6.820  -29.936 1.00 0.00 ? 24 C B O2     10 
ATOM 12253 N N3     . C B 2 4  ? 25.776 -8.030  -28.418 1.00 0.00 ? 24 C B N3     10 
ATOM 12254 C C4     . C B 2 4  ? 25.650 -9.178  -27.747 1.00 0.00 ? 24 C B C4     10 
ATOM 12255 N N4     . C B 2 4  ? 24.631 -9.293  -26.893 1.00 0.00 ? 24 C B N4     10 
ATOM 12256 C C5     . C B 2 4  ? 26.561 -10.259 -27.923 1.00 0.00 ? 24 C B C5     10 
ATOM 12257 C C6     . C B 2 4  ? 27.563 -10.084 -28.794 1.00 0.00 ? 24 C B C6     10 
ATOM 12258 H "H5'"  . C B 2 4  ? 30.735 -12.198 -31.118 1.00 0.00 ? 24 C B "H5'"  10 
ATOM 12259 H "H5''" . C B 2 4  ? 32.061 -11.665 -30.066 1.00 0.00 ? 24 C B "H5''" 10 
ATOM 12260 H "H4'"  . C B 2 4  ? 31.319 -9.811  -31.363 1.00 0.00 ? 24 C B "H4'"  10 
ATOM 12261 H "H3'"  . C B 2 4  ? 30.551 -9.583  -28.443 1.00 0.00 ? 24 C B "H3'"  10 
ATOM 12262 H "H2'"  . C B 2 4  ? 29.705 -7.392  -28.981 1.00 0.00 ? 24 C B "H2'"  10 
ATOM 12263 H "HO2'" . C B 2 4  ? 30.873 -7.820  -31.557 1.00 0.00 ? 24 C B "HO2'" 10 
ATOM 12264 H "H1'"  . C B 2 4  ? 28.410 -8.216  -31.319 1.00 0.00 ? 24 C B "H1'"  10 
ATOM 12265 H H41    . C B 2 4  ? 23.985 -8.526  -26.769 1.00 0.00 ? 24 C B H41    10 
ATOM 12266 H H42    . C B 2 4  ? 24.505 -10.147 -26.369 1.00 0.00 ? 24 C B H42    10 
ATOM 12267 H H5     . C B 2 4  ? 26.448 -11.191 -27.369 1.00 0.00 ? 24 C B H5     10 
ATOM 12268 H H6     . C B 2 4  ? 28.279 -10.891 -28.953 1.00 0.00 ? 24 C B H6     10 
ATOM 12269 P P      . G B 2 5  ? 32.736 -8.198  -27.850 1.00 0.00 ? 25 G B P      10 
ATOM 12270 O OP1    . G B 2 5  ? 34.192 -7.938  -27.983 1.00 0.00 ? 25 G B OP1    10 
ATOM 12271 O OP2    . G B 2 5  ? 32.246 -9.080  -26.761 1.00 0.00 ? 25 G B OP2    10 
ATOM 12272 O "O5'"  . G B 2 5  ? 31.991 -6.795  -27.733 1.00 0.00 ? 25 G B "O5'"  10 
ATOM 12273 C "C5'"  . G B 2 5  ? 32.345 -5.706  -28.578 1.00 0.00 ? 25 G B "C5'"  10 
ATOM 12274 C "C4'"  . G B 2 5  ? 31.429 -4.532  -28.324 1.00 0.00 ? 25 G B "C4'"  10 
ATOM 12275 O "O4'"  . G B 2 5  ? 30.052 -4.904  -28.565 1.00 0.00 ? 25 G B "O4'"  10 
ATOM 12276 C "C3'"  . G B 2 5  ? 31.401 -4.030  -26.885 1.00 0.00 ? 25 G B "C3'"  10 
ATOM 12277 O "O3'"  . G B 2 5  ? 32.522 -3.208  -26.585 1.00 0.00 ? 25 G B "O3'"  10 
ATOM 12278 C "C2'"  . G B 2 5  ? 30.101 -3.235  -26.870 1.00 0.00 ? 25 G B "C2'"  10 
ATOM 12279 O "O2'"  . G B 2 5  ? 30.252 -1.965  -27.476 1.00 0.00 ? 25 G B "O2'"  10 
ATOM 12280 C "C1'"  . G B 2 5  ? 29.213 -4.113  -27.745 1.00 0.00 ? 25 G B "C1'"  10 
ATOM 12281 N N9     . G B 2 5  ? 28.350 -5.003  -26.974 1.00 0.00 ? 25 G B N9     10 
ATOM 12282 C C8     . G B 2 5  ? 28.529 -6.346  -26.756 1.00 0.00 ? 25 G B C8     10 
ATOM 12283 N N7     . G B 2 5  ? 27.588 -6.879  -26.026 1.00 0.00 ? 25 G B N7     10 
ATOM 12284 C C5     . G B 2 5  ? 26.734 -5.820  -25.744 1.00 0.00 ? 25 G B C5     10 
ATOM 12285 C C6     . G B 2 5  ? 25.534 -5.786  -24.988 1.00 0.00 ? 25 G B C6     10 
ATOM 12286 O O6     . G B 2 5  ? 24.970 -6.715  -24.398 1.00 0.00 ? 25 G B O6     10 
ATOM 12287 N N1     . G B 2 5  ? 24.980 -4.507  -24.951 1.00 0.00 ? 25 G B N1     10 
ATOM 12288 C C2     . G B 2 5  ? 25.524 -3.407  -25.570 1.00 0.00 ? 25 G B C2     10 
ATOM 12289 N N2     . G B 2 5  ? 24.850 -2.257  -25.426 1.00 0.00 ? 25 G B N2     10 
ATOM 12290 N N3     . G B 2 5  ? 26.642 -3.426  -26.278 1.00 0.00 ? 25 G B N3     10 
ATOM 12291 C C4     . G B 2 5  ? 27.190 -4.656  -26.323 1.00 0.00 ? 25 G B C4     10 
ATOM 12292 H "H5'"  . G B 2 5  ? 32.259 -6.008  -29.623 1.00 0.00 ? 25 G B "H5'"  10 
ATOM 12293 H "H5''" . G B 2 5  ? 33.372 -5.402  -28.380 1.00 0.00 ? 25 G B "H5''" 10 
ATOM 12294 H "H4'"  . G B 2 5  ? 31.779 -3.703  -28.939 1.00 0.00 ? 25 G B "H4'"  10 
ATOM 12295 H "H3'"  . G B 2 5  ? 31.412 -4.837  -26.155 1.00 0.00 ? 25 G B "H3'"  10 
ATOM 12296 H "H2'"  . G B 2 5  ? 29.714 -3.169  -25.852 1.00 0.00 ? 25 G B "H2'"  10 
ATOM 12297 H "HO2'" . G B 2 5  ? 30.690 -2.101  -28.317 1.00 0.00 ? 25 G B "HO2'" 10 
ATOM 12298 H "H1'"  . G B 2 5  ? 28.584 -3.517  -28.407 1.00 0.00 ? 25 G B "H1'"  10 
ATOM 12299 H H8     . G B 2 5  ? 29.363 -6.905  -27.149 1.00 0.00 ? 25 G B H8     10 
ATOM 12300 H H1     . G B 2 5  ? 24.120 -4.381  -24.436 1.00 0.00 ? 25 G B H1     10 
ATOM 12301 H H21    . G B 2 5  ? 23.996 -2.236  -24.887 1.00 0.00 ? 25 G B H21    10 
ATOM 12302 H H22    . G B 2 5  ? 25.196 -1.410  -25.856 1.00 0.00 ? 25 G B H22    10 
ATOM 12303 P P      . G B 2 6  ? 32.948 -2.968  -25.055 1.00 0.00 ? 26 G B P      10 
ATOM 12304 O OP1    . G B 2 6  ? 34.164 -2.117  -25.060 1.00 0.00 ? 26 G B OP1    10 
ATOM 12305 O OP2    . G B 2 6  ? 32.974 -4.283  -24.366 1.00 0.00 ? 26 G B OP2    10 
ATOM 12306 O "O5'"  . G B 2 6  ? 31.747 -2.112  -24.452 1.00 0.00 ? 26 G B "O5'"  10 
ATOM 12307 C "C5'"  . G B 2 6  ? 31.544 -0.758  -24.847 1.00 0.00 ? 26 G B "C5'"  10 
ATOM 12308 C "C4'"  . G B 2 6  ? 30.280 -0.219  -24.219 1.00 0.00 ? 26 G B "C4'"  10 
ATOM 12309 O "O4'"  . G B 2 6  ? 29.144 -1.037  -24.577 1.00 0.00 ? 26 G B "O4'"  10 
ATOM 12310 C "C3'"  . G B 2 6  ? 30.250 -0.247  -22.696 1.00 0.00 ? 26 G B "C3'"  10 
ATOM 12311 O "O3'"  . G B 2 6  ? 30.992 0.823   -22.127 1.00 0.00 ? 26 G B "O3'"  10 
ATOM 12312 C "C2'"  . G B 2 6  ? 28.759 -0.103  -22.422 1.00 0.00 ? 26 G B "C2'"  10 
ATOM 12313 O "O2'"  . G B 2 6  ? 28.324 1.237   -22.551 1.00 0.00 ? 26 G B "O2'"  10 
ATOM 12314 C "C1'"  . G B 2 6  ? 28.171 -0.937  -23.556 1.00 0.00 ? 26 G B "C1'"  10 
ATOM 12315 N N9     . G B 2 6  ? 27.798 -2.286  -23.140 1.00 0.00 ? 26 G B N9     10 
ATOM 12316 C C8     . G B 2 6  ? 28.477 -3.450  -23.396 1.00 0.00 ? 26 G B C8     10 
ATOM 12317 N N7     . G B 2 6  ? 27.899 -4.506  -22.895 1.00 0.00 ? 26 G B N7     10 
ATOM 12318 C C5     . G B 2 6  ? 26.763 -4.009  -22.269 1.00 0.00 ? 26 G B C5     10 
ATOM 12319 C C6     . G B 2 6  ? 25.742 -4.682  -21.551 1.00 0.00 ? 26 G B C6     10 
ATOM 12320 O O6     . G B 2 6  ? 25.634 -5.892  -21.318 1.00 0.00 ? 26 G B O6     10 
ATOM 12321 N N1     . G B 2 6  ? 24.770 -3.799  -21.079 1.00 0.00 ? 26 G B N1     10 
ATOM 12322 C C2     . G B 2 6  ? 24.794 -2.439  -21.280 1.00 0.00 ? 26 G B C2     10 
ATOM 12323 N N2     . G B 2 6  ? 23.773 -1.749  -20.751 1.00 0.00 ? 26 G B N2     10 
ATOM 12324 N N3     . G B 2 6  ? 25.740 -1.801  -21.949 1.00 0.00 ? 26 G B N3     10 
ATOM 12325 C C4     . G B 2 6  ? 26.686 -2.640  -22.411 1.00 0.00 ? 26 G B C4     10 
ATOM 12326 H "H5'"  . G B 2 6  ? 31.457 -0.700  -25.933 1.00 0.00 ? 26 G B "H5'"  10 
ATOM 12327 H "H5''" . G B 2 6  ? 32.388 -0.148  -24.526 1.00 0.00 ? 26 G B "H5''" 10 
ATOM 12328 H "H4'"  . G B 2 6  ? 30.187 0.827   -24.515 1.00 0.00 ? 26 G B "H4'"  10 
ATOM 12329 H "H3'"  . G B 2 6  ? 30.670 -1.163  -22.280 1.00 0.00 ? 26 G B "H3'"  10 
ATOM 12330 H "H2'"  . G B 2 6  ? 28.512 -0.532  -21.448 1.00 0.00 ? 26 G B "H2'"  10 
ATOM 12331 H "HO2'" . G B 2 6  ? 28.530 1.518   -23.442 1.00 0.00 ? 26 G B "HO2'" 10 
ATOM 12332 H "H1'"  . G B 2 6  ? 27.294 -0.460  -23.993 1.00 0.00 ? 26 G B "H1'"  10 
ATOM 12333 H H8     . G B 2 6  ? 29.401 -3.487  -23.956 1.00 0.00 ? 26 G B H8     10 
ATOM 12334 H H1     . G B 2 6  ? 24.000 -4.185  -20.554 1.00 0.00 ? 26 G B H1     10 
ATOM 12335 H H21    . G B 2 6  ? 23.048 -2.231  -20.240 1.00 0.00 ? 26 G B H21    10 
ATOM 12336 H H22    . G B 2 6  ? 23.730 -0.745  -20.863 1.00 0.00 ? 26 G B H22    10 
ATOM 12337 P P      . A B 2 7  ? 31.436 0.754   -20.585 1.00 0.00 ? 27 A B P      10 
ATOM 12338 O OP1    . A B 2 7  ? 32.239 1.969   -20.298 1.00 0.00 ? 27 A B OP1    10 
ATOM 12339 O OP2    . A B 2 7  ? 32.018 -0.587  -20.326 1.00 0.00 ? 27 A B OP2    10 
ATOM 12340 O "O5'"  . A B 2 7  ? 30.064 0.868   -19.784 1.00 0.00 ? 27 A B "O5'"  10 
ATOM 12341 C "C5'"  . A B 2 7  ? 29.334 2.092   -19.752 1.00 0.00 ? 27 A B "C5'"  10 
ATOM 12342 C "C4'"  . A B 2 7  ? 28.031 1.899   -19.012 1.00 0.00 ? 27 A B "C4'"  10 
ATOM 12343 O "O4'"  . A B 2 7  ? 27.252 0.838   -19.614 1.00 0.00 ? 27 A B "O4'"  10 
ATOM 12344 C "C3'"  . A B 2 7  ? 28.168 1.437   -17.567 1.00 0.00 ? 27 A B "C3'"  10 
ATOM 12345 O "O3'"  . A B 2 7  ? 28.505 2.509   -16.694 1.00 0.00 ? 27 A B "O3'"  10 
ATOM 12346 C "C2'"  . A B 2 7  ? 26.770 0.902   -17.286 1.00 0.00 ? 27 A B "C2'"  10 
ATOM 12347 O "O2'"  . A B 2 7  ? 25.850 1.945   -17.028 1.00 0.00 ? 27 A B "O2'"  10 
ATOM 12348 C "C1'"  . A B 2 7  ? 26.434 0.249   -18.623 1.00 0.00 ? 27 A B "C1'"  10 
ATOM 12349 N N9     . A B 2 7  ? 26.665 -1.194  -18.629 1.00 0.00 ? 27 A B N9     10 
ATOM 12350 C C8     . A B 2 7  ? 27.719 -1.876  -19.183 1.00 0.00 ? 27 A B C8     10 
ATOM 12351 N N7     . A B 2 7  ? 27.649 -3.176  -19.029 1.00 0.00 ? 27 A B N7     10 
ATOM 12352 C C5     . A B 2 7  ? 26.467 -3.363  -18.325 1.00 0.00 ? 27 A B C5     10 
ATOM 12353 C C6     . A B 2 7  ? 25.822 -4.519  -17.851 1.00 0.00 ? 27 A B C6     10 
ATOM 12354 N N6     . A B 2 7  ? 26.297 -5.754  -18.021 1.00 0.00 ? 27 A B N6     10 
ATOM 12355 N N1     . A B 2 7  ? 24.656 -4.359  -17.188 1.00 0.00 ? 27 A B N1     10 
ATOM 12356 C C2     . A B 2 7  ? 24.180 -3.120  -17.016 1.00 0.00 ? 27 A B C2     10 
ATOM 12357 N N3     . A B 2 7  ? 24.693 -1.959  -17.415 1.00 0.00 ? 27 A B N3     10 
ATOM 12358 C C4     . A B 2 7  ? 25.850 -2.151  -18.071 1.00 0.00 ? 27 A B C4     10 
ATOM 12359 H "H5'"  . A B 2 7  ? 29.123 2.421   -20.770 1.00 0.00 ? 27 A B "H5'"  10 
ATOM 12360 H "H5''" . A B 2 7  ? 29.919 2.857   -19.246 1.00 0.00 ? 27 A B "H5''" 10 
ATOM 12361 H "H4'"  . A B 2 7  ? 27.523 2.863   -18.987 1.00 0.00 ? 27 A B "H4'"  10 
ATOM 12362 H "H3'"  . A B 2 7  ? 28.943 0.684   -17.434 1.00 0.00 ? 27 A B "H3'"  10 
ATOM 12363 H "H2'"  . A B 2 7  ? 26.805 0.165   -16.481 1.00 0.00 ? 27 A B "H2'"  10 
ATOM 12364 H "HO2'" . A B 2 7  ? 25.876 2.542   -17.775 1.00 0.00 ? 27 A B "HO2'" 10 
ATOM 12365 H "H1'"  . A B 2 7  ? 25.398 0.432   -18.912 1.00 0.00 ? 27 A B "H1'"  10 
ATOM 12366 H H8     . A B 2 7  ? 28.534 -1.386  -19.698 1.00 0.00 ? 27 A B H8     10 
ATOM 12367 H H61    . A B 2 7  ? 25.786 -6.546  -17.656 1.00 0.00 ? 27 A B H61    10 
ATOM 12368 H H62    . A B 2 7  ? 27.166 -5.898  -18.515 1.00 0.00 ? 27 A B H62    10 
ATOM 12369 H H2     . A B 2 7  ? 23.237 -3.051  -16.473 1.00 0.00 ? 27 A B H2     10 
ATOM 12370 P P      . G B 2 8  ? 29.160 2.194   -15.262 1.00 0.00 ? 28 G B P      10 
ATOM 12371 O OP1    . G B 2 8  ? 29.442 3.496   -14.606 1.00 0.00 ? 28 G B OP1    10 
ATOM 12372 O OP2    . G B 2 8  ? 30.263 1.219   -15.458 1.00 0.00 ? 28 G B OP2    10 
ATOM 12373 O "O5'"  . G B 2 8  ? 27.993 1.474   -14.452 1.00 0.00 ? 28 G B "O5'"  10 
ATOM 12374 C "C5'"  . G B 2 8  ? 26.833 2.193   -14.046 1.00 0.00 ? 28 G B "C5'"  10 
ATOM 12375 C "C4'"  . G B 2 8  ? 25.822 1.248   -13.443 1.00 0.00 ? 28 G B "C4'"  10 
ATOM 12376 O "O4'"  . G B 2 8  ? 25.480 0.203   -14.385 1.00 0.00 ? 28 G B "O4'"  10 
ATOM 12377 C "C3'"  . G B 2 8  ? 26.306 0.466   -12.227 1.00 0.00 ? 28 G B "C3'"  10 
ATOM 12378 O "O3'"  . G B 2 8  ? 26.276 1.250   -11.042 1.00 0.00 ? 28 G B "O3'"  10 
ATOM 12379 C "C2'"  . G B 2 8  ? 25.292 -0.667  -12.179 1.00 0.00 ? 28 G B "C2'"  10 
ATOM 12380 O "O2'"  . G B 2 8  ? 24.061 -0.251  -11.616 1.00 0.00 ? 28 G B "O2'"  10 
ATOM 12381 C "C1'"  . G B 2 8  ? 25.097 -0.952  -13.663 1.00 0.00 ? 28 G B "C1'"  10 
ATOM 12382 N N9     . G B 2 8  ? 25.895 -2.077  -14.140 1.00 0.00 ? 28 G B N9     10 
ATOM 12383 C C8     . G B 2 8  ? 27.050 -2.020  -14.880 1.00 0.00 ? 28 G B C8     10 
ATOM 12384 N N7     . G B 2 8  ? 27.541 -3.195  -15.161 1.00 0.00 ? 28 G B N7     10 
ATOM 12385 C C5     . G B 2 8  ? 26.655 -4.085  -14.570 1.00 0.00 ? 28 G B C5     10 
ATOM 12386 C C6     . G B 2 8  ? 26.664 -5.504  -14.537 1.00 0.00 ? 28 G B C6     10 
ATOM 12387 O O6     . G B 2 8  ? 27.487 -6.279  -15.040 1.00 0.00 ? 28 G B O6     10 
ATOM 12388 N N1     . G B 2 8  ? 25.577 -6.014  -13.829 1.00 0.00 ? 28 G B N1     10 
ATOM 12389 C C2     . G B 2 8  ? 24.608 -5.243  -13.231 1.00 0.00 ? 28 G B C2     10 
ATOM 12390 N N2     . G B 2 8  ? 23.636 -5.910  -12.593 1.00 0.00 ? 28 G B N2     10 
ATOM 12391 N N3     . G B 2 8  ? 24.589 -3.920  -13.255 1.00 0.00 ? 28 G B N3     10 
ATOM 12392 C C4     . G B 2 8  ? 25.634 -3.412  -13.937 1.00 0.00 ? 28 G B C4     10 
ATOM 12393 H "H5'"  . G B 2 8  ? 26.388 2.693   -14.906 1.00 0.00 ? 28 G B "H5'"  10 
ATOM 12394 H "H5''" . G B 2 8  ? 27.104 2.942   -13.302 1.00 0.00 ? 28 G B "H5''" 10 
ATOM 12395 H "H4'"  . G B 2 8  ? 24.971 1.845   -13.114 1.00 0.00 ? 28 G B "H4'"  10 
ATOM 12396 H "H3'"  . G B 2 8  ? 27.332 0.113   -12.331 1.00 0.00 ? 28 G B "H3'"  10 
ATOM 12397 H "H2'"  . G B 2 8  ? 25.717 -1.530  -11.661 1.00 0.00 ? 28 G B "H2'"  10 
ATOM 12398 H "HO2'" . G B 2 8  ? 23.767 0.515   -12.108 1.00 0.00 ? 28 G B "HO2'" 10 
ATOM 12399 H "H1'"  . G B 2 8  ? 24.053 -1.149  -13.905 1.00 0.00 ? 28 G B "H1'"  10 
ATOM 12400 H H8     . G B 2 8  ? 27.506 -1.093  -15.196 1.00 0.00 ? 28 G B H8     10 
ATOM 12401 H H1     . G B 2 8  ? 25.497 -7.017  -13.749 1.00 0.00 ? 28 G B H1     10 
ATOM 12402 H H21    . G B 2 8  ? 23.647 -6.921  -12.571 1.00 0.00 ? 28 G B H21    10 
ATOM 12403 H H22    . G B 2 8  ? 22.894 -5.404  -12.132 1.00 0.00 ? 28 G B H22    10 
ATOM 12404 P P      . U B 2 9  ? 27.107 0.774   -9.751  1.00 0.00 ? 29 U B P      10 
ATOM 12405 O OP1    . U B 2 9  ? 26.958 1.827   -8.714  1.00 0.00 ? 29 U B OP1    10 
ATOM 12406 O OP2    . U B 2 9  ? 28.463 0.365   -10.195 1.00 0.00 ? 29 U B OP2    10 
ATOM 12407 O "O5'"  . U B 2 9  ? 26.331 -0.524  -9.250  1.00 0.00 ? 29 U B "O5'"  10 
ATOM 12408 C "C5'"  . U B 2 9  ? 25.026 -0.425  -8.687  1.00 0.00 ? 29 U B "C5'"  10 
ATOM 12409 C "C4'"  . U B 2 9  ? 24.461 -1.804  -8.442  1.00 0.00 ? 29 U B "C4'"  10 
ATOM 12410 O "O4'"  . U B 2 9  ? 24.501 -2.590  -9.660  1.00 0.00 ? 29 U B "O4'"  10 
ATOM 12411 C "C3'"  . U B 2 9  ? 25.241 -2.659  -7.453  1.00 0.00 ? 29 U B "C3'"  10 
ATOM 12412 O "O3'"  . U B 2 9  ? 24.939 -2.322  -6.105  1.00 0.00 ? 29 U B "O3'"  10 
ATOM 12413 C "C2'"  . U B 2 9  ? 24.748 -4.057  -7.805  1.00 0.00 ? 29 U B "C2'"  10 
ATOM 12414 O "O2'"  . U B 2 9  ? 23.470 -4.319  -7.263  1.00 0.00 ? 29 U B "O2'"  10 
ATOM 12415 C "C1'"  . U B 2 9  ? 24.644 -3.957  -9.324  1.00 0.00 ? 29 U B "C1'"  10 
ATOM 12416 N N1     . U B 2 9  ? 25.824 -4.485  -10.023 1.00 0.00 ? 29 U B N1     10 
ATOM 12417 C C2     . U B 2 9  ? 25.930 -5.857  -10.154 1.00 0.00 ? 29 U B C2     10 
ATOM 12418 O O2     . U B 2 9  ? 25.094 -6.629  -9.719  1.00 0.00 ? 29 U B O2     10 
ATOM 12419 N N3     . U B 2 9  ? 27.052 -6.290  -10.816 1.00 0.00 ? 29 U B N3     10 
ATOM 12420 C C4     . U B 2 9  ? 28.057 -5.508  -11.347 1.00 0.00 ? 29 U B C4     10 
ATOM 12421 O O4     . U B 2 9  ? 29.008 -6.045  -11.916 1.00 0.00 ? 29 U B O4     10 
ATOM 12422 C C5     . U B 2 9  ? 27.871 -4.101  -11.167 1.00 0.00 ? 29 U B C5     10 
ATOM 12423 C C6     . U B 2 9  ? 26.789 -3.644  -10.527 1.00 0.00 ? 29 U B C6     10 
ATOM 12424 H "H5'"  . U B 2 9  ? 24.369 0.116   -9.368  1.00 0.00 ? 29 U B "H5'"  10 
ATOM 12425 H "H5''" . U B 2 9  ? 25.073 0.110   -7.739  1.00 0.00 ? 29 U B "H5''" 10 
ATOM 12426 H "H4'"  . U B 2 9  ? 23.459 -1.681  -8.029  1.00 0.00 ? 29 U B "H4'"  10 
ATOM 12427 H "H3'"  . U B 2 9  ? 26.319 -2.551  -7.561  1.00 0.00 ? 29 U B "H3'"  10 
ATOM 12428 H "H2'"  . U B 2 9  ? 25.490 -4.802  -7.509  1.00 0.00 ? 29 U B "H2'"  10 
ATOM 12429 H "HO2'" . U B 2 9  ? 23.145 -5.120  -7.672  1.00 0.00 ? 29 U B "HO2'" 10 
ATOM 12430 H "H1'"  . U B 2 9  ? 23.763 -4.475  -9.705  1.00 0.00 ? 29 U B "H1'"  10 
ATOM 12431 H H3     . U B 2 9  ? 27.153 -7.289  -10.926 1.00 0.00 ? 29 U B H3     10 
ATOM 12432 H H5     . U B 2 9  ? 28.612 -3.400  -11.552 1.00 0.00 ? 29 U B H5     10 
ATOM 12433 H H6     . U B 2 9  ? 26.667 -2.568  -10.401 1.00 0.00 ? 29 U B H6     10 
ATOM 12434 P P      . A B 2 10 ? 25.993 -2.672  -4.941  1.00 0.00 ? 30 A B P      10 
ATOM 12435 O OP1    . A B 2 10 ? 25.512 -2.021  -3.697  1.00 0.00 ? 30 A B OP1    10 
ATOM 12436 O OP2    . A B 2 10 ? 27.358 -2.374  -5.444  1.00 0.00 ? 30 A B OP2    10 
ATOM 12437 O "O5'"  . A B 2 10 ? 25.858 -4.248  -4.760  1.00 0.00 ? 30 A B "O5'"  10 
ATOM 12438 C "C5'"  . A B 2 10 ? 24.624 -4.836  -4.358  1.00 0.00 ? 30 A B "C5'"  10 
ATOM 12439 C "C4'"  . A B 2 10 ? 24.690 -6.337  -4.509  1.00 0.00 ? 30 A B "C4'"  10 
ATOM 12440 O "O4'"  . A B 2 10 ? 24.927 -6.690  -5.896  1.00 0.00 ? 30 A B "O4'"  10 
ATOM 12441 C "C3'"  . A B 2 10 ? 25.842 -7.012  -3.775  1.00 0.00 ? 30 A B "C3'"  10 
ATOM 12442 O "O3'"  . A B 2 10 ? 25.556 -7.195  -2.395  1.00 0.00 ? 30 A B "O3'"  10 
ATOM 12443 C "C2'"  . A B 2 10 ? 25.937 -8.341  -4.512  1.00 0.00 ? 30 A B "C2'"  10 
ATOM 12444 O "O2'"  . A B 2 10 ? 24.937 -9.251  -4.092  1.00 0.00 ? 30 A B "O2'"  10 
ATOM 12445 C "C1'"  . A B 2 10 ? 25.653 -7.903  -5.946  1.00 0.00 ? 30 A B "C1'"  10 
ATOM 12446 N N9     . A B 2 10 ? 26.868 -7.682  -6.731  1.00 0.00 ? 30 A B N9     10 
ATOM 12447 C C8     . A B 2 10 ? 27.455 -6.483  -7.051  1.00 0.00 ? 30 A B C8     10 
ATOM 12448 N N7     . A B 2 10 ? 28.543 -6.604  -7.772  1.00 0.00 ? 30 A B N7     10 
ATOM 12449 C C5     . A B 2 10 ? 28.681 -7.975  -7.939  1.00 0.00 ? 30 A B C5     10 
ATOM 12450 C C6     . A B 2 10 ? 29.638 -8.754  -8.612  1.00 0.00 ? 30 A B C6     10 
ATOM 12451 N N6     . A B 2 10 ? 30.681 -8.242  -9.269  1.00 0.00 ? 30 A B N6     10 
ATOM 12452 N N1     . A B 2 10 ? 29.486 -10.096 -8.585  1.00 0.00 ? 30 A B N1     10 
ATOM 12453 C C2     . A B 2 10 ? 28.439 -10.610 -7.925  1.00 0.00 ? 30 A B C2     10 
ATOM 12454 N N3     . A B 2 10 ? 27.476 -9.981  -7.257  1.00 0.00 ? 30 A B N3     10 
ATOM 12455 C C4     . A B 2 10 ? 27.656 -8.650  -7.302  1.00 0.00 ? 30 A B C4     10 
ATOM 12456 H "H5'"  . A B 2 10 ? 23.813 -4.449  -4.977  1.00 0.00 ? 30 A B "H5'"  10 
ATOM 12457 H "H5''" . A B 2 10 ? 24.421 -4.593  -3.317  1.00 0.00 ? 30 A B "H5''" 10 
ATOM 12458 H "H4'"  . A B 2 10 ? 23.770 -6.750  -4.096  1.00 0.00 ? 30 A B "H4'"  10 
ATOM 12459 H "H3'"  . A B 2 10 ? 26.764 -6.435  -3.822  1.00 0.00 ? 30 A B "H3'"  10 
ATOM 12460 H "H2'"  . A B 2 10 ? 26.944 -8.754  -4.415  1.00 0.00 ? 30 A B "H2'"  10 
ATOM 12461 H "HO2'" . A B 2 10 ? 25.184 -10.116 -4.419  1.00 0.00 ? 30 A B "HO2'" 10 
ATOM 12462 H "H1'"  . A B 2 10 ? 25.034 -8.628  -6.476  1.00 0.00 ? 30 A B "H1'"  10 
ATOM 12463 H H8     . A B 2 10 ? 27.058 -5.529  -6.737  1.00 0.00 ? 30 A B H8     10 
ATOM 12464 H H61    . A B 2 10 ? 31.336 -8.856  -9.733  1.00 0.00 ? 30 A B H61    10 
ATOM 12465 H H62    . A B 2 10 ? 30.815 -7.241  -9.304  1.00 0.00 ? 30 A B H62    10 
ATOM 12466 H H2     . A B 2 10 ? 28.368 -11.698 -7.937  1.00 0.00 ? 30 A B H2     10 
ATOM 12467 P P      . U B 2 11 ? 26.757 -7.455  -1.360  1.00 0.00 ? 31 U B P      10 
ATOM 12468 O OP1    . U B 2 11 ? 26.154 -7.624  -0.012  1.00 0.00 ? 31 U B OP1    10 
ATOM 12469 O OP2    . U B 2 11 ? 27.793 -6.413  -1.575  1.00 0.00 ? 31 U B OP2    10 
ATOM 12470 O "O5'"  . U B 2 11 ? 27.358 -8.859  -1.814  1.00 0.00 ? 31 U B "O5'"  10 
ATOM 12471 C "C5'"  . U B 2 11 ? 26.626 -10.066 -1.621  1.00 0.00 ? 31 U B "C5'"  10 
ATOM 12472 C "C4'"  . U B 2 11 ? 27.310 -11.207 -2.333  1.00 0.00 ? 31 U B "C4'"  10 
ATOM 12473 O "O4'"  . U B 2 11 ? 27.554 -10.863 -3.718  1.00 0.00 ? 31 U B "O4'"  10 
ATOM 12474 C "C3'"  . U B 2 11 ? 28.698 -11.559 -1.813  1.00 0.00 ? 31 U B "C3'"  10 
ATOM 12475 O "O3'"  . U B 2 11 ? 28.638 -12.366 -0.644  1.00 0.00 ? 31 U B "O3'"  10 
ATOM 12476 C "C2'"  . U B 2 11 ? 29.284 -12.322 -2.994  1.00 0.00 ? 31 U B "C2'"  10 
ATOM 12477 O "O2'"  . U B 2 11 ? 28.806 -13.653 -3.051  1.00 0.00 ? 31 U B "O2'"  10 
ATOM 12478 C "C1'"  . U B 2 11 ? 28.718 -11.529 -4.167  1.00 0.00 ? 31 U B "C1'"  10 
ATOM 12479 N N1     . U B 2 11 ? 29.653 -10.528 -4.695  1.00 0.00 ? 31 U B N1     10 
ATOM 12480 C C2     . U B 2 11 ? 30.668 -10.969 -5.524  1.00 0.00 ? 31 U B C2     10 
ATOM 12481 O O2     . U B 2 11 ? 30.810 -12.142 -5.826  1.00 0.00 ? 31 U B O2     10 
ATOM 12482 N N3     . U B 2 11 ? 31.509 -9.989  -5.985  1.00 0.00 ? 31 U B N3     10 
ATOM 12483 C C4     . U B 2 11 ? 31.439 -8.639  -5.710  1.00 0.00 ? 31 U B C4     10 
ATOM 12484 O O4     . U B 2 11 ? 32.272 -7.875  -6.201  1.00 0.00 ? 31 U B O4     10 
ATOM 12485 C C5     . U B 2 11 ? 30.361 -8.264  -4.846  1.00 0.00 ? 31 U B C5     10 
ATOM 12486 C C6     . U B 2 11 ? 29.524 -9.194  -4.378  1.00 0.00 ? 31 U B C6     10 
ATOM 12487 H "H5'"  . U B 2 11 ? 25.616 -9.950  -2.015  1.00 0.00 ? 31 U B "H5'"  10 
ATOM 12488 H "H5''" . U B 2 11 ? 26.567 -10.296 -0.557  1.00 0.00 ? 31 U B "H5''" 10 
ATOM 12489 H "H4'"  . U B 2 11 ? 26.691 -12.096 -2.201  1.00 0.00 ? 31 U B "H4'"  10 
ATOM 12490 H "H3'"  . U B 2 11 ? 29.282 -10.679 -1.546  1.00 0.00 ? 31 U B "H3'"  10 
ATOM 12491 H "H2'"  . U B 2 11 ? 30.375 -12.270 -2.970  1.00 0.00 ? 31 U B "H2'"  10 
ATOM 12492 H "HO2'" . U B 2 11 ? 29.119 -14.033 -3.871  1.00 0.00 ? 31 U B "HO2'" 10 
ATOM 12493 H "H1'"  . U B 2 11 ? 28.417 -12.180 -4.989  1.00 0.00 ? 31 U B "H1'"  10 
ATOM 12494 H H3     . U B 2 11 ? 32.258 -10.286 -6.594  1.00 0.00 ? 31 U B H3     10 
ATOM 12495 H H5     . U B 2 11 ? 30.224 -7.219  -4.569  1.00 0.00 ? 31 U B H5     10 
ATOM 12496 H H6     . U B 2 11 ? 28.709 -8.887  -3.721  1.00 0.00 ? 31 U B H6     10 
ATOM 12497 P P      . U B 2 12 ? 29.803 -12.261 0.457   1.00 0.00 ? 32 U B P      10 
ATOM 12498 O OP1    . U B 2 12 ? 29.337 -12.984 1.668   1.00 0.00 ? 32 U B OP1    10 
ATOM 12499 O OP2    . U B 2 12 ? 30.217 -10.838 0.566   1.00 0.00 ? 32 U B OP2    10 
ATOM 12500 O "O5'"  . U B 2 12 ? 31.009 -13.086 -0.178  1.00 0.00 ? 32 U B "O5'"  10 
ATOM 12501 C "C5'"  . U B 2 12 ? 30.830 -14.434 -0.601  1.00 0.00 ? 32 U B "C5'"  10 
ATOM 12502 C "C4'"  . U B 2 12 ? 32.055 -14.910 -1.344  1.00 0.00 ? 32 U B "C4'"  10 
ATOM 12503 O "O4'"  . U B 2 12 ? 32.111 -14.308 -2.665  1.00 0.00 ? 32 U B "O4'"  10 
ATOM 12504 C "C3'"  . U B 2 12 ? 33.389 -14.510 -0.724  1.00 0.00 ? 32 U B "C3'"  10 
ATOM 12505 O "O3'"  . U B 2 12 ? 33.748 -15.355 0.362   1.00 0.00 ? 32 U B "O3'"  10 
ATOM 12506 C "C2'"  . U B 2 12 ? 34.331 -14.686 -1.908  1.00 0.00 ? 32 U B "C2'"  10 
ATOM 12507 O "O2'"  . U B 2 12 ? 34.629 -16.047 -2.153  1.00 0.00 ? 32 U B "O2'"  10 
ATOM 12508 C "C1'"  . U B 2 12 ? 33.465 -14.144 -3.041  1.00 0.00 ? 32 U B "C1'"  10 
ATOM 12509 N N1     . U B 2 12 ? 33.700 -12.721 -3.324  1.00 0.00 ? 32 U B N1     10 
ATOM 12510 C C2     . U B 2 12 ? 34.745 -12.399 -4.167  1.00 0.00 ? 32 U B C2     10 
ATOM 12511 O O2     . U B 2 12 ? 35.466 -13.239 -4.677  1.00 0.00 ? 32 U B O2     10 
ATOM 12512 N N3     . U B 2 12 ? 34.915 -11.056 -4.393  1.00 0.00 ? 32 U B N3     10 
ATOM 12513 C C4     . U B 2 12 ? 34.161 -10.025 -3.871  1.00 0.00 ? 32 U B C4     10 
ATOM 12514 O O4     . U B 2 12 ? 34.436 -8.862  -4.168  1.00 0.00 ? 32 U B O4     10 
ATOM 12515 C C5     . U B 2 12 ? 33.099 -10.445 -3.010  1.00 0.00 ? 32 U B C5     10 
ATOM 12516 C C6     . U B 2 12 ? 32.905 -11.745 -2.768  1.00 0.00 ? 32 U B C6     10 
ATOM 12517 H "H5'"  . U B 2 12 ? 29.964 -14.503 -1.258  1.00 0.00 ? 32 U B "H5'"  10 
ATOM 12518 H "H5''" . U B 2 12 ? 30.671 -15.075 0.265   1.00 0.00 ? 32 U B "H5''" 10 
ATOM 12519 H "H4'"  . U B 2 12 ? 32.029 -16.001 -1.356  1.00 0.00 ? 32 U B "H4'"  10 
ATOM 12520 H "H3'"  . U B 2 12 ? 33.386 -13.495 -0.332  1.00 0.00 ? 32 U B "H3'"  10 
ATOM 12521 H "H2'"  . U B 2 12 ? 35.229 -14.080 -1.771  1.00 0.00 ? 32 U B "H2'"  10 
ATOM 12522 H "HO2'" . U B 2 12 ? 35.565 -16.105 -2.340  1.00 0.00 ? 32 U B "HO2'" 10 
ATOM 12523 H "H1'"  . U B 2 12 ? 33.611 -14.703 -3.967  1.00 0.00 ? 32 U B "H1'"  10 
ATOM 12524 H H3     . U B 2 12 ? 35.674 -10.793 -5.006  1.00 0.00 ? 32 U B H3     10 
ATOM 12525 H H5     . U B 2 12 ? 32.448 -9.702  -2.548  1.00 0.00 ? 32 U B H5     10 
ATOM 12526 H H6     . U B 2 12 ? 32.092 -12.041 -2.108  1.00 0.00 ? 32 U B H6     10 
ATOM 12527 P P      . U B 2 13 ? 34.874 -14.877 1.404   1.00 0.00 ? 33 U B P      10 
ATOM 12528 O OP1    . U B 2 13 ? 34.978 -15.921 2.455   1.00 0.00 ? 33 U B OP1    10 
ATOM 12529 O OP2    . U B 2 13 ? 34.586 -13.473 1.790   1.00 0.00 ? 33 U B OP2    10 
ATOM 12530 O "O5'"  . U B 2 13 ? 36.220 -14.896 0.553   1.00 0.00 ? 33 U B "O5'"  10 
ATOM 12531 C "C5'"  . U B 2 13 ? 36.780 -16.125 0.098   1.00 0.00 ? 33 U B "C5'"  10 
ATOM 12532 C "C4'"  . U B 2 13 ? 37.933 -15.852 -0.838  1.00 0.00 ? 33 U B "C4'"  10 
ATOM 12533 O "O4'"  . U B 2 13 ? 37.508 -15.017 -1.942  1.00 0.00 ? 33 U B "O4'"  10 
ATOM 12534 C "C3'"  . U B 2 13 ? 39.086 -15.060 -0.235  1.00 0.00 ? 33 U B "C3'"  10 
ATOM 12535 O "O3'"  . U B 2 13 ? 39.932 -15.871 0.569   1.00 0.00 ? 33 U B "O3'"  10 
ATOM 12536 C "C2'"  . U B 2 13 ? 39.798 -14.576 -1.493  1.00 0.00 ? 33 U B "C2'"  10 
ATOM 12537 O "O2'"  . U B 2 13 ? 40.562 -15.602 -2.098  1.00 0.00 ? 33 U B "O2'"  10 
ATOM 12538 C "C1'"  . U B 2 13 ? 38.606 -14.241 -2.382  1.00 0.00 ? 33 U B "C1'"  10 
ATOM 12539 N N1     . U B 2 13 ? 38.224 -12.823 -2.330  1.00 0.00 ? 33 U B N1     10 
ATOM 12540 C C2     . U B 2 13 ? 38.933 -11.937 -3.118  1.00 0.00 ? 33 U B C2     10 
ATOM 12541 O O2     . U B 2 13 ? 39.849 -12.286 -3.843  1.00 0.00 ? 33 U B O2     10 
ATOM 12542 N N3     . U B 2 13 ? 38.530 -10.628 -3.026  1.00 0.00 ? 33 U B N3     10 
ATOM 12543 C C4     . U B 2 13 ? 37.513 -10.127 -2.242  1.00 0.00 ? 33 U B C4     10 
ATOM 12544 O O4     . U B 2 13 ? 37.267 -8.919  -2.267  1.00 0.00 ? 33 U B O4     10 
ATOM 12545 C C5     . U B 2 13 ? 36.830 -11.108 -1.457  1.00 0.00 ? 33 U B C5     10 
ATOM 12546 C C6     . U B 2 13 ? 37.197 -12.392 -1.522  1.00 0.00 ? 33 U B C6     10 
ATOM 12547 H "H5'"  . U B 2 13 ? 36.020 -16.704 -0.428  1.00 0.00 ? 33 U B "H5'"  10 
ATOM 12548 H "H5''" . U B 2 13 ? 37.143 -16.703 0.948   1.00 0.00 ? 33 U B "H5''" 10 
ATOM 12549 H "H4'"  . U B 2 13 ? 38.341 -16.817 -1.144  1.00 0.00 ? 33 U B "H4'"  10 
ATOM 12550 H "H3'"  . U B 2 13 ? 38.753 -14.242 0.402   1.00 0.00 ? 33 U B "H3'"  10 
ATOM 12551 H "H2'"  . U B 2 13 ? 40.392 -13.687 -1.273  1.00 0.00 ? 33 U B "H2'"  10 
ATOM 12552 H "HO2'" . U B 2 13 ? 40.016 -16.387 -2.122  1.00 0.00 ? 33 U B "HO2'" 10 
ATOM 12553 H "H1'"  . U B 2 13 ? 38.791 -14.505 -3.424  1.00 0.00 ? 33 U B "H1'"  10 
ATOM 12554 H H3     . U B 2 13 ? 39.033 -9.961  -3.594  1.00 0.00 ? 33 U B H3     10 
ATOM 12555 H H5     . U B 2 13 ? 36.009 -10.808 -0.805  1.00 0.00 ? 33 U B H5     10 
ATOM 12556 H H6     . U B 2 13 ? 36.661 -13.123 -0.916  1.00 0.00 ? 33 U B H6     10 
ATOM 12557 P P      . G B 2 14 ? 40.889 -15.184 1.664   1.00 0.00 ? 34 G B P      10 
ATOM 12558 O OP1    . G B 2 14 ? 41.537 -16.275 2.434   1.00 0.00 ? 34 G B OP1    10 
ATOM 12559 O OP2    . G B 2 14 ? 40.105 -14.146 2.381   1.00 0.00 ? 34 G B OP2    10 
ATOM 12560 O "O5'"  . G B 2 14 ? 42.009 -14.456 0.796   1.00 0.00 ? 34 G B "O5'"  10 
ATOM 12561 C "C5'"  . G B 2 14 ? 42.923 -15.208 0.004   1.00 0.00 ? 34 G B "C5'"  10 
ATOM 12562 C "C4'"  . G B 2 14 ? 43.732 -14.281 -0.873  1.00 0.00 ? 34 G B "C4'"  10 
ATOM 12563 O "O4'"  . G B 2 14 ? 42.859 -13.506 -1.732  1.00 0.00 ? 34 G B "O4'"  10 
ATOM 12564 C "C3'"  . G B 2 14 ? 44.522 -13.210 -0.130  1.00 0.00 ? 34 G B "C3'"  10 
ATOM 12565 O "O3'"  . G B 2 14 ? 45.726 -13.723 0.428   1.00 0.00 ? 34 G B "O3'"  10 
ATOM 12566 C "C2'"  . G B 2 14 ? 44.799 -12.221 -1.253  1.00 0.00 ? 34 G B "C2'"  10 
ATOM 12567 O "O2'"  . G B 2 14 ? 45.833 -12.666 -2.110  1.00 0.00 ? 34 G B "O2'"  10 
ATOM 12568 C "C1'"  . G B 2 14 ? 43.470 -12.259 -2.001  1.00 0.00 ? 34 G B "C1'"  10 
ATOM 12569 N N9     . G B 2 14 ? 42.552 -11.198 -1.598  1.00 0.00 ? 34 G B N9     10 
ATOM 12570 C C8     . G B 2 14 ? 41.467 -11.313 -0.768  1.00 0.00 ? 34 G B C8     10 
ATOM 12571 N N7     . G B 2 14 ? 40.830 -10.190 -0.590  1.00 0.00 ? 34 G B N7     10 
ATOM 12572 C C5     . G B 2 14 ? 41.541 -9.272  -1.352  1.00 0.00 ? 34 G B C5     10 
ATOM 12573 C C6     . G B 2 14 ? 41.328 -7.884  -1.554  1.00 0.00 ? 34 G B C6     10 
ATOM 12574 O O6     . G B 2 14 ? 40.436 -7.167  -1.083  1.00 0.00 ? 34 G B O6     10 
ATOM 12575 N N1     . G B 2 14 ? 42.284 -7.328  -2.402  1.00 0.00 ? 34 G B N1     10 
ATOM 12576 C C2     . G B 2 14 ? 43.314 -8.033  -2.979  1.00 0.00 ? 34 G B C2     10 
ATOM 12577 N N2     . G B 2 14 ? 44.138 -7.330  -3.769  1.00 0.00 ? 34 G B N2     10 
ATOM 12578 N N3     . G B 2 14 ? 43.524 -9.327  -2.798  1.00 0.00 ? 34 G B N3     10 
ATOM 12579 C C4     . G B 2 14 ? 42.607 -9.879  -1.979  1.00 0.00 ? 34 G B C4     10 
ATOM 12580 H "H5'"  . G B 2 14 ? 42.375 -15.910 -0.626  1.00 0.00 ? 34 G B "H5'"  10 
ATOM 12581 H "H5''" . G B 2 14 ? 43.600 -15.765 0.649   1.00 0.00 ? 34 G B "H5''" 10 
ATOM 12582 H "H4'"  . G B 2 14 ? 44.458 -14.891 -1.411  1.00 0.00 ? 34 G B "H4'"  10 
ATOM 12583 H "H3'"  . G B 2 14 ? 43.968 -12.769 0.697   1.00 0.00 ? 34 G B "H3'"  10 
ATOM 12584 H "H2'"  . G B 2 14 ? 44.995 -11.227 -0.842  1.00 0.00 ? 34 G B "H2'"  10 
ATOM 12585 H "HO2'" . G B 2 14 ? 46.090 -11.922 -2.657  1.00 0.00 ? 34 G B "HO2'" 10 
ATOM 12586 H "H1'"  . G B 2 14 ? 43.609 -12.196 -3.081  1.00 0.00 ? 34 G B "H1'"  10 
ATOM 12587 H H8     . G B 2 14 ? 41.167 -12.244 -0.307  1.00 0.00 ? 34 G B H8     10 
ATOM 12588 H H1     . G B 2 14 ? 42.216 -6.342  -2.608  1.00 0.00 ? 34 G B H1     10 
ATOM 12589 H H21    . G B 2 14 ? 43.983 -6.343  -3.909  1.00 0.00 ? 34 G B H21    10 
ATOM 12590 H H22    . G B 2 14 ? 44.917 -7.788  -4.222  1.00 0.00 ? 34 G B H22    10 
ATOM 12591 P P      . U B 2 15 ? 46.512 -12.873 1.543   1.00 0.00 ? 35 U B P      10 
ATOM 12592 O OP1    . U B 2 15 ? 47.669 -13.689 1.989   1.00 0.00 ? 35 U B OP1    10 
ATOM 12593 O OP2    . U B 2 15 ? 45.525 -12.391 2.543   1.00 0.00 ? 35 U B OP2    10 
ATOM 12594 O "O5'"  . U B 2 15 ? 47.071 -11.612 0.744   1.00 0.00 ? 35 U B "O5'"  10 
ATOM 12595 C "C5'"  . U B 2 15 ? 48.115 -11.760 -0.214  1.00 0.00 ? 35 U B "C5'"  10 
ATOM 12596 C "C4'"  . U B 2 15 ? 48.355 -10.448 -0.925  1.00 0.00 ? 35 U B "C4'"  10 
ATOM 12597 O "O4'"  . U B 2 15 ? 47.115 -9.942  -1.486  1.00 0.00 ? 35 U B "O4'"  10 
ATOM 12598 C "C3'"  . U B 2 15 ? 48.824 -9.304  -0.035  1.00 0.00 ? 35 U B "C3'"  10 
ATOM 12599 O "O3'"  . U B 2 15 ? 50.215 -9.382  0.253   1.00 0.00 ? 35 U B "O3'"  10 
ATOM 12600 C "C2'"  . U B 2 15 ? 48.499 -8.104  -0.913  1.00 0.00 ? 35 U B "C2'"  10 
ATOM 12601 O "O2'"  . U B 2 15 ? 49.423 -7.952  -1.974  1.00 0.00 ? 35 U B "O2'"  10 
ATOM 12602 C "C1'"  . U B 2 15 ? 47.146 -8.528  -1.476  1.00 0.00 ? 35 U B "C1'"  10 
ATOM 12603 N N1     . U B 2 15 ? 46.006 -8.043  -0.684  1.00 0.00 ? 35 U B N1     10 
ATOM 12604 C C2     . U B 2 15 ? 45.619 -6.728  -0.857  1.00 0.00 ? 35 U B C2     10 
ATOM 12605 O O2     . U B 2 15 ? 46.179 -5.970  -1.630  1.00 0.00 ? 35 U B O2     10 
ATOM 12606 N N3     . U B 2 15 ? 44.549 -6.333  -0.091  1.00 0.00 ? 35 U B N3     10 
ATOM 12607 C C4     . U B 2 15 ? 43.846 -7.105  0.809   1.00 0.00 ? 35 U B C4     10 
ATOM 12608 O O4     . U B 2 15 ? 42.903 -6.606  1.426   1.00 0.00 ? 35 U B O4     10 
ATOM 12609 C C5     . U B 2 15 ? 44.311 -8.451  0.929   1.00 0.00 ? 35 U B C5     10 
ATOM 12610 C C6     . U B 2 15 ? 45.349 -8.869  0.197   1.00 0.00 ? 35 U B C6     10 
ATOM 12611 H "H5'"  . U B 2 15 ? 47.839 -12.518 -0.946  1.00 0.00 ? 35 U B "H5'"  10 
ATOM 12612 H "H5''" . U B 2 15 ? 49.034 -12.064 0.285   1.00 0.00 ? 35 U B "H5''" 10 
ATOM 12613 H "H4'"  . U B 2 15 ? 49.138 -10.614 -1.664  1.00 0.00 ? 35 U B "H4'"  10 
ATOM 12614 H "H3'"  . U B 2 15 ? 48.317 -9.274  0.929   1.00 0.00 ? 35 U B "H3'"  10 
ATOM 12615 H "H2'"  . U B 2 15 ? 48.410 -7.200  -0.304  1.00 0.00 ? 35 U B "H2'"  10 
ATOM 12616 H "HO2'" . U B 2 15 ? 49.666 -7.027  -2.009  1.00 0.00 ? 35 U B "HO2'" 10 
ATOM 12617 H "H1'"  . U B 2 15 ? 47.010 -8.196  -2.505  1.00 0.00 ? 35 U B "H1'"  10 
ATOM 12618 H H3     . U B 2 15 ? 44.246 -5.376  -0.200  1.00 0.00 ? 35 U B H3     10 
ATOM 12619 H H5     . U B 2 15 ? 43.817 -9.139  1.617   1.00 0.00 ? 35 U B H5     10 
ATOM 12620 H H6     . U B 2 15 ? 45.688 -9.900  0.304   1.00 0.00 ? 35 U B H6     10 
ATOM 12621 P P      . C B 2 16 ? 50.810 -8.609  1.530   1.00 0.00 ? 36 C B P      10 
ATOM 12622 O OP1    . C B 2 16 ? 52.260 -8.924  1.606   1.00 0.00 ? 36 C B OP1    10 
ATOM 12623 O OP2    . C B 2 16 ? 49.935 -8.894  2.696   1.00 0.00 ? 36 C B OP2    10 
ATOM 12624 O "O5'"  . C B 2 16 ? 50.658 -7.068  1.154   1.00 0.00 ? 36 C B "O5'"  10 
ATOM 12625 C "C5'"  . C B 2 16 ? 51.439 -6.488  0.113   1.00 0.00 ? 36 C B "C5'"  10 
ATOM 12626 C "C4'"  . C B 2 16 ? 51.040 -5.047  -0.092  1.00 0.00 ? 36 C B "C4'"  10 
ATOM 12627 O "O4'"  . C B 2 16 ? 49.643 -4.965  -0.479  1.00 0.00 ? 36 C B "O4'"  10 
ATOM 12628 C "C3'"  . C B 2 16 ? 51.117 -4.168  1.152   1.00 0.00 ? 36 C B "C3'"  10 
ATOM 12629 O "O3'"  . C B 2 16 ? 52.441 -3.716  1.406   1.00 0.00 ? 36 C B "O3'"  10 
ATOM 12630 C "C2'"  . C B 2 16 ? 50.197 -3.021  0.759   1.00 0.00 ? 36 C B "C2'"  10 
ATOM 12631 O "O2'"  . C B 2 16 ? 50.804 -2.141  -0.166  1.00 0.00 ? 36 C B "O2'"  10 
ATOM 12632 C "C1'"  . C B 2 16 ? 49.077 -3.790  0.066   1.00 0.00 ? 36 C B "C1'"  10 
ATOM 12633 N N1     . C B 2 16 ? 47.985 -4.177  0.973   1.00 0.00 ? 36 C B N1     10 
ATOM 12634 C C2     . C B 2 16 ? 47.005 -3.233  1.289   1.00 0.00 ? 36 C B C2     10 
ATOM 12635 O O2     . C B 2 16 ? 47.086 -2.097  0.795   1.00 0.00 ? 36 C B O2     10 
ATOM 12636 N N3     . C B 2 16 ? 45.998 -3.580  2.121   1.00 0.00 ? 36 C B N3     10 
ATOM 12637 C C4     . C B 2 16 ? 45.950 -4.812  2.632   1.00 0.00 ? 36 C B C4     10 
ATOM 12638 N N4     . C B 2 16 ? 44.938 -5.111  3.449   1.00 0.00 ? 36 C B N4     10 
ATOM 12639 C C5     . C B 2 16 ? 46.936 -5.796  2.326   1.00 0.00 ? 36 C B C5     10 
ATOM 12640 C C6     . C B 2 16 ? 47.927 -5.435  1.500   1.00 0.00 ? 36 C B C6     10 
ATOM 12641 H "H5'"  . C B 2 16 ? 51.284 -7.040  -0.814  1.00 0.00 ? 36 C B "H5'"  10 
ATOM 12642 H "H5''" . C B 2 16 ? 52.494 -6.530  0.378   1.00 0.00 ? 36 C B "H5''" 10 
ATOM 12643 H "H4'"  . C B 2 16 ? 51.726 -4.617  -0.822  1.00 0.00 ? 36 C B "H4'"  10 
ATOM 12644 H "H3'"  . C B 2 16 ? 50.792 -4.683  2.055   1.00 0.00 ? 36 C B "H3'"  10 
ATOM 12645 H "H2'"  . C B 2 16 ? 49.832 -2.504  1.650   1.00 0.00 ? 36 C B "H2'"  10 
ATOM 12646 H "HO2'" . C B 2 16 ? 51.132 -2.671  -0.893  1.00 0.00 ? 36 C B "HO2'" 10 
ATOM 12647 H "H1'"  . C B 2 16 ? 48.645 -3.226  -0.762  1.00 0.00 ? 36 C B "H1'"  10 
ATOM 12648 H H41    . C B 2 16 ? 44.240 -4.413  3.666   1.00 0.00 ? 36 C B H41    10 
ATOM 12649 H H42    . C B 2 16 ? 44.870 -6.034  3.853   1.00 0.00 ? 36 C B H42    10 
ATOM 12650 H H5     . C B 2 16 ? 46.886 -6.799  2.749   1.00 0.00 ? 36 C B H5     10 
ATOM 12651 H H6     . C B 2 16 ? 48.698 -6.162  1.245   1.00 0.00 ? 36 C B H6     10 
ATOM 12652 P P      . C B 2 17 ? 52.824 -3.151  2.860   1.00 0.00 ? 37 C B P      10 
ATOM 12653 O OP1    . C B 2 17 ? 54.271 -2.819  2.842   1.00 0.00 ? 37 C B OP1    10 
ATOM 12654 O OP2    . C B 2 17 ? 52.299 -4.094  3.881   1.00 0.00 ? 37 C B OP2    10 
ATOM 12655 O "O5'"  . C B 2 17 ? 52.006 -1.789  2.972   1.00 0.00 ? 37 C B "O5'"  10 
ATOM 12656 C "C5'"  . C B 2 17 ? 52.358 -0.657  2.181   1.00 0.00 ? 37 C B "C5'"  10 
ATOM 12657 C "C4'"  . C B 2 17 ? 51.465 0.513   2.523   1.00 0.00 ? 37 C B "C4'"  10 
ATOM 12658 O "O4'"  . C B 2 17 ? 50.082 0.207   2.190   1.00 0.00 ? 37 C B "O4'"  10 
ATOM 12659 C "C3'"  . C B 2 17 ? 51.399 0.869   4.002   1.00 0.00 ? 37 C B "C3'"  10 
ATOM 12660 O "O3'"  . C B 2 17 ? 52.515 1.650   4.416   1.00 0.00 ? 37 C B "O3'"  10 
ATOM 12661 C "C2'"  . C B 2 17 ? 50.105 1.671   4.051   1.00 0.00 ? 37 C B "C2'"  10 
ATOM 12662 O "O2'"  . C B 2 17 ? 50.247 2.961   3.489   1.00 0.00 ? 37 C B "O2'"  10 
ATOM 12663 C "C1'"  . C B 2 17 ? 49.230 0.815   3.141   1.00 0.00 ? 37 C B "C1'"  10 
ATOM 12664 N N1     . C B 2 17 ? 48.498 -0.242  3.853   1.00 0.00 ? 37 C B N1     10 
ATOM 12665 C C2     . C B 2 17 ? 47.300 0.083   4.493   1.00 0.00 ? 37 C B C2     10 
ATOM 12666 O O2     . C B 2 17 ? 46.891 1.252   4.442   1.00 0.00 ? 37 C B O2     10 
ATOM 12667 N N3     . C B 2 17 ? 46.618 -0.884  5.150   1.00 0.00 ? 37 C B N3     10 
ATOM 12668 C C4     . C B 2 17 ? 47.093 -2.131  5.182   1.00 0.00 ? 37 C B C4     10 
ATOM 12669 N N4     . C B 2 17 ? 46.388 -3.051  5.842   1.00 0.00 ? 37 C B N4     10 
ATOM 12670 C C5     . C B 2 17 ? 48.313 -2.490  4.537   1.00 0.00 ? 37 C B C5     10 
ATOM 12671 C C6     . C B 2 17 ? 48.976 -1.522  3.891   1.00 0.00 ? 37 C B C6     10 
ATOM 12672 H "H5'"  . C B 2 17 ? 52.247 -0.898  1.124   1.00 0.00 ? 37 C B "H5'"  10 
ATOM 12673 H "H5''" . C B 2 17 ? 53.393 -0.379  2.375   1.00 0.00 ? 37 C B "H5''" 10 
ATOM 12674 H "H4'"  . C B 2 17 ? 51.859 1.388   2.004   1.00 0.00 ? 37 C B "H4'"  10 
ATOM 12675 H "H3'"  . C B 2 17 ? 51.382 -0.004  4.652   1.00 0.00 ? 37 C B "H3'"  10 
ATOM 12676 H "H2'"  . C B 2 17 ? 49.709 1.698   5.069   1.00 0.00 ? 37 C B "H2'"  10 
ATOM 12677 H "HO2'" . C B 2 17 ? 50.171 3.592   4.205   1.00 0.00 ? 37 C B "HO2'" 10 
ATOM 12678 H "H1'"  . C B 2 17 ? 48.507 1.415   2.587   1.00 0.00 ? 37 C B "H1'"  10 
ATOM 12679 H H41    . C B 2 17 ? 45.524 -2.796  6.298   1.00 0.00 ? 37 C B H41    10 
ATOM 12680 H H42    . C B 2 17 ? 46.719 -4.005  5.886   1.00 0.00 ? 37 C B H42    10 
ATOM 12681 H H5     . C B 2 17 ? 48.692 -3.511  4.569   1.00 0.00 ? 37 C B H5     10 
ATOM 12682 H H6     . C B 2 17 ? 49.912 -1.762  3.387   1.00 0.00 ? 37 C B H6     10 
ATOM 12683 P P      . A B 2 18 ? 52.968 1.638   5.956   1.00 0.00 ? 38 A B P      10 
ATOM 12684 O OP1    . A B 2 18 ? 54.265 2.355   6.045   1.00 0.00 ? 38 A B OP1    10 
ATOM 12685 O OP2    . A B 2 18 ? 52.866 0.244   6.463   1.00 0.00 ? 38 A B OP2    10 
ATOM 12686 O "O5'"  . A B 2 18 ? 51.863 2.518   6.691   1.00 0.00 ? 38 A B "O5'"  10 
ATOM 12687 C "C5'"  . A B 2 18 ? 51.800 3.928   6.492   1.00 0.00 ? 38 A B "C5'"  10 
ATOM 12688 C "C4'"  . A B 2 18 ? 50.526 4.479   7.086   1.00 0.00 ? 38 A B "C4'"  10 
ATOM 12689 O "O4'"  . A B 2 18 ? 49.386 3.740   6.582   1.00 0.00 ? 38 A B "O4'"  10 
ATOM 12690 C "C3'"  . A B 2 18 ? 50.402 4.340   8.598   1.00 0.00 ? 38 A B "C3'"  10 
ATOM 12691 O "O3'"  . A B 2 18 ? 51.103 5.368   9.287   1.00 0.00 ? 38 A B "O3'"  10 
ATOM 12692 C "C2'"  . A B 2 18 ? 48.897 4.461   8.789   1.00 0.00 ? 38 A B "C2'"  10 
ATOM 12693 O "O2'"  . A B 2 18 ? 48.453 5.801   8.684   1.00 0.00 ? 38 A B "O2'"  10 
ATOM 12694 C "C1'"  . A B 2 18 ? 48.394 3.666   7.589   1.00 0.00 ? 38 A B "C1'"  10 
ATOM 12695 N N9     . A B 2 18 ? 48.146 2.257   7.892   1.00 0.00 ? 38 A B N9     10 
ATOM 12696 C C8     . A B 2 18 ? 48.892 1.169   7.505   1.00 0.00 ? 38 A B C8     10 
ATOM 12697 N N7     . A B 2 18 ? 48.415 0.025   7.932   1.00 0.00 ? 38 A B N7     10 
ATOM 12698 C C5     . A B 2 18 ? 47.281 0.382   8.647   1.00 0.00 ? 38 A B C5     10 
ATOM 12699 C C6     . A B 2 18 ? 46.328 -0.376  9.350   1.00 0.00 ? 38 A B C6     10 
ATOM 12700 N N6     . A B 2 18 ? 46.370 -1.707  9.453   1.00 0.00 ? 38 A B N6     10 
ATOM 12701 N N1     . A B 2 18 ? 45.318 0.288   9.953   1.00 0.00 ? 38 A B N1     10 
ATOM 12702 C C2     . A B 2 18 ? 45.275 1.622   9.849   1.00 0.00 ? 38 A B C2     10 
ATOM 12703 N N3     . A B 2 18 ? 46.111 2.444   9.216   1.00 0.00 ? 38 A B N3     10 
ATOM 12704 C C4     . A B 2 18 ? 47.103 1.753   8.629   1.00 0.00 ? 38 A B C4     10 
ATOM 12705 H "H5'"  . A B 2 18 ? 51.824 4.150   5.425   1.00 0.00 ? 38 A B "H5'"  10 
ATOM 12706 H "H5''" . A B 2 18 ? 52.652 4.407   6.973   1.00 0.00 ? 38 A B "H5''" 10 
ATOM 12707 H "H4'"  . A B 2 18 ? 50.496 5.546   6.865   1.00 0.00 ? 38 A B "H4'"  10 
ATOM 12708 H "H3'"  . A B 2 18 ? 50.802 3.398   8.971   1.00 0.00 ? 38 A B "H3'"  10 
ATOM 12709 H "H2'"  . A B 2 18 ? 48.595 3.993   9.730   1.00 0.00 ? 38 A B "H2'"  10 
ATOM 12710 H "HO2'" . A B 2 18 ? 47.917 5.985   9.454   1.00 0.00 ? 38 A B "HO2'" 10 
ATOM 12711 H "H1'"  . A B 2 18 ? 47.480 4.091   7.172   1.00 0.00 ? 38 A B "H1'"  10 
ATOM 12712 H H8     . A B 2 18 ? 49.786 1.250   6.906   1.00 0.00 ? 38 A B H8     10 
ATOM 12713 H H61    . A B 2 18 ? 45.654 -2.195  9.973   1.00 0.00 ? 38 A B H61    10 
ATOM 12714 H H62    . A B 2 18 ? 47.116 -2.224  9.010   1.00 0.00 ? 38 A B H62    10 
ATOM 12715 H H2     . A B 2 18 ? 44.439 2.104   10.355  1.00 0.00 ? 38 A B H2     10 
ATOM 12716 P P      . G B 2 19 ? 51.616 5.115   10.789  1.00 0.00 ? 39 G B P      10 
ATOM 12717 O OP1    . G B 2 19 ? 52.413 6.302   11.192  1.00 0.00 ? 39 G B OP1    10 
ATOM 12718 O OP2    . G B 2 19 ? 52.228 3.764   10.851  1.00 0.00 ? 39 G B OP2    10 
ATOM 12719 O "O5'"  . G B 2 19 ? 50.278 5.099   11.655  1.00 0.00 ? 39 G B "O5'"  10 
ATOM 12720 C "C5'"  . G B 2 19 ? 49.536 6.294   11.876  1.00 0.00 ? 39 G B "C5'"  10 
ATOM 12721 C "C4'"  . G B 2 19 ? 48.218 5.970   12.536  1.00 0.00 ? 39 G B "C4'"  10 
ATOM 12722 O "O4'"  . G B 2 19 ? 47.527 4.947   11.779  1.00 0.00 ? 39 G B "O4'"  10 
ATOM 12723 C "C3'"  . G B 2 19 ? 48.319 5.378   13.936  1.00 0.00 ? 39 G B "C3'"  10 
ATOM 12724 O "O3'"  . G B 2 19 ? 48.482 6.387   14.925  1.00 0.00 ? 39 G B "O3'"  10 
ATOM 12725 C "C2'"  . G B 2 19 ? 46.981 4.666   14.075  1.00 0.00 ? 39 G B "C2'"  10 
ATOM 12726 O "O2'"  . G B 2 19 ? 45.939 5.565   14.400  1.00 0.00 ? 39 G B "O2'"  10 
ATOM 12727 C "C1'"  . G B 2 19 ? 46.771 4.138   12.659  1.00 0.00 ? 39 G B "C1'"  10 
ATOM 12728 N N9     . G B 2 19 ? 47.197 2.751   12.493  1.00 0.00 ? 39 G B N9     10 
ATOM 12729 C C8     . G B 2 19 ? 48.287 2.298   11.791  1.00 0.00 ? 39 G B C8     10 
ATOM 12730 N N7     . G B 2 19 ? 48.415 1.002   11.819  1.00 0.00 ? 39 G B N7     10 
ATOM 12731 C C5     . G B 2 19 ? 47.342 0.569   12.587  1.00 0.00 ? 39 G B C5     10 
ATOM 12732 C C6     . G B 2 19 ? 46.956 -0.742  12.967  1.00 0.00 ? 39 G B C6     10 
ATOM 12733 O O6     . G B 2 19 ? 47.502 -1.816  12.690  1.00 0.00 ? 39 G B O6     10 
ATOM 12734 N N1     . G B 2 19 ? 45.803 -0.737  13.752  1.00 0.00 ? 39 G B N1     10 
ATOM 12735 C C2     . G B 2 19 ? 45.118 0.398   14.118  1.00 0.00 ? 39 G B C2     10 
ATOM 12736 N N2     . G B 2 19 ? 44.029 0.209   14.877  1.00 0.00 ? 39 G B N2     10 
ATOM 12737 N N3     . G B 2 19 ? 45.469 1.627   13.770  1.00 0.00 ? 39 G B N3     10 
ATOM 12738 C C4     . G B 2 19 ? 46.583 1.635   13.010  1.00 0.00 ? 39 G B C4     10 
ATOM 12739 H "H5'"  . G B 2 19 ? 49.349 6.792   10.924  1.00 0.00 ? 39 G B "H5'"  10 
ATOM 12740 H "H5''" . G B 2 19 ? 50.099 6.965   12.523  1.00 0.00 ? 39 G B "H5''" 10 
ATOM 12741 H "H4'"  . G B 2 19 ? 47.658 6.902   12.629  1.00 0.00 ? 39 G B "H4'"  10 
ATOM 12742 H "H3'"  . G B 2 19 ? 49.170 4.706   14.046  1.00 0.00 ? 39 G B "H3'"  10 
ATOM 12743 H "H2'"  . G B 2 19 ? 47.067 3.846   14.793  1.00 0.00 ? 39 G B "H2'"  10 
ATOM 12744 H "HO2'" . G B 2 19 ? 45.914 6.233   13.715  1.00 0.00 ? 39 G B "HO2'" 10 
ATOM 12745 H "H1'"  . G B 2 19 ? 45.727 4.212   12.350  1.00 0.00 ? 39 G B "H1'"  10 
ATOM 12746 H H8     . G B 2 19 ? 48.970 2.952   11.267  1.00 0.00 ? 39 G B H8     10 
ATOM 12747 H H1     . G B 2 19 ? 45.448 -1.626  14.074  1.00 0.00 ? 39 G B H1     10 
ATOM 12748 H H21    . G B 2 19 ? 43.756 -0.725  15.146  1.00 0.00 ? 39 G B H21    10 
ATOM 12749 H H22    . G B 2 19 ? 43.479 1.002   15.179  1.00 0.00 ? 39 G B H22    10 
ATOM 12750 P P      . U B 2 20 ? 49.163 6.020   16.333  1.00 0.00 ? 40 U B P      10 
ATOM 12751 O OP1    . U B 2 20 ? 49.238 7.271   17.130  1.00 0.00 ? 40 U B OP1    10 
ATOM 12752 O OP2    . U B 2 20 ? 50.402 5.247   16.064  1.00 0.00 ? 40 U B OP2    10 
ATOM 12753 O "O5'"  . U B 2 20 ? 48.110 5.051   17.031  1.00 0.00 ? 40 U B "O5'"  10 
ATOM 12754 C "C5'"  . U B 2 20 ? 46.860 5.547   17.505  1.00 0.00 ? 40 U B "C5'"  10 
ATOM 12755 C "C4'"  . U B 2 20 ? 46.105 4.451   18.218  1.00 0.00 ? 40 U B "C4'"  10 
ATOM 12756 O "O4'"  . U B 2 20 ? 45.729 3.429   17.265  1.00 0.00 ? 40 U B "O4'"  10 
ATOM 12757 C "C3'"  . U B 2 20 ? 46.898 3.701   19.281  1.00 0.00 ? 40 U B "C3'"  10 
ATOM 12758 O "O3'"  . U B 2 20 ? 46.863 4.371   20.542  1.00 0.00 ? 40 U B "O3'"  10 
ATOM 12759 C "C2'"  . U B 2 20 ? 46.181 2.359   19.340  1.00 0.00 ? 40 U B "C2'"  10 
ATOM 12760 O "O2'"  . U B 2 20 ? 45.016 2.424   20.138  1.00 0.00 ? 40 U B "O2'"  10 
ATOM 12761 C "C1'"  . U B 2 20 ? 45.785 2.157   17.880  1.00 0.00 ? 40 U B "C1'"  10 
ATOM 12762 N N1     . U B 2 20 ? 46.735 1.319   17.134  1.00 0.00 ? 40 U B N1     10 
ATOM 12763 C C2     . U B 2 20 ? 46.593 -0.052  17.229  1.00 0.00 ? 40 U B C2     10 
ATOM 12764 O O2     . U B 2 20 ? 45.725 -0.582  17.900  1.00 0.00 ? 40 U B O2     10 
ATOM 12765 N N3     . U B 2 20 ? 47.509 -0.780  16.511  1.00 0.00 ? 40 U B N3     10 
ATOM 12766 C C4     . U B 2 20 ? 48.527 -0.285  15.723  1.00 0.00 ? 40 U B C4     10 
ATOM 12767 O O4     . U B 2 20 ? 49.273 -1.070  15.134  1.00 0.00 ? 40 U B O4     10 
ATOM 12768 C C5     . U B 2 20 ? 48.604 1.141   15.677  1.00 0.00 ? 40 U B C5     10 
ATOM 12769 C C6     . U B 2 20 ? 47.728 1.882   16.366  1.00 0.00 ? 40 U B C6     10 
ATOM 12770 H "H5'"  . U B 2 20 ? 46.264 5.906   16.665  1.00 0.00 ? 40 U B "H5'"  10 
ATOM 12771 H "H5''" . U B 2 20 ? 47.029 6.370   18.198  1.00 0.00 ? 40 U B "H5''" 10 
ATOM 12772 H "H4'"  . U B 2 20 ? 45.258 4.915   18.726  1.00 0.00 ? 40 U B "H4'"  10 
ATOM 12773 H "H3'"  . U B 2 20 ? 47.951 3.607   19.017  1.00 0.00 ? 40 U B "H3'"  10 
ATOM 12774 H "HO3'" . U B 2 20 ? 46.766 3.699   21.221  1.00 0.00 ? 40 U B "HO3'" 10 
ATOM 12775 H "H2'"  . U B 2 20 ? 46.874 1.583   19.674  1.00 0.00 ? 40 U B "H2'"  10 
ATOM 12776 H "HO2'" . U B 2 20 ? 45.185 1.917   20.933  1.00 0.00 ? 40 U B "HO2'" 10 
ATOM 12777 H "H1'"  . U B 2 20 ? 44.794 1.712   17.789  1.00 0.00 ? 40 U B "H1'"  10 
ATOM 12778 H H3     . U B 2 20 ? 47.427 -1.785  16.564  1.00 0.00 ? 40 U B H3     10 
ATOM 12779 H H5     . U B 2 20 ? 49.376 1.628   15.081  1.00 0.00 ? 40 U B H5     10 
ATOM 12780 H H6     . U B 2 20 ? 47.805 2.967   16.317  1.00 0.00 ? 40 U B H6     10 
# 
