data_9DE6
# 
_entry.id   9DE6 
# 
_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   9DE6         pdb_00009de6 10.2210/pdb9de6/pdb 
WWPDB D_1000287915 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DE6 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jinwei.zhang@nih.gov 
_pdbx_contact_author.name_first         Jinwei 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2114-173X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bou-Nader, C.' 1 0000-0003-0955-0204 
'Zhang, J.'     2 0000-0002-2114-173X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2252 
_citation.page_last                 2252 
_citation.title                     
'Structures of complete HIV-1 TAR RNA portray a dynamic platform poised for protein binding and structural remodeling.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57519-w 
_citation.pdbx_database_id_PubMed   40050622 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bou-Nader, C.' 1 ? 
primary 'Link, K.A.'    2 ? 
primary 'Suddala, K.C.' 3 ? 
primary 'Knutson, J.R.' 4 ? 
primary 'Zhang, J.'     5 ? 
# 
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 (57-MER)'  18459.848 2 ? 'U31G, G32A' ? ? 
2 non-polymer syn 'MAGNESIUM ION' 24.305    2 ? ?            ? ? 
3 water       nat water           18.015    6 ? ?            ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       '(GTP)GUCUCUCUGGUUAGACCAGAUCUGAGCCGAAAAGCUCUCUGGCUAACUAGGGAACC' 
_entity_poly.pdbx_seq_one_letter_code_can   GGUCUCUCUGGUUAGACCAGAUCUGAGCCGAAAAGCUCUCUGGCUAACUAGGGAACC 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION' MG  
3 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GTP n 
1 2  G   n 
1 3  U   n 
1 4  C   n 
1 5  U   n 
1 6  C   n 
1 7  U   n 
1 8  C   n 
1 9  U   n 
1 10 G   n 
1 11 G   n 
1 12 U   n 
1 13 U   n 
1 14 A   n 
1 15 G   n 
1 16 A   n 
1 17 C   n 
1 18 C   n 
1 19 A   n 
1 20 G   n 
1 21 A   n 
1 22 U   n 
1 23 C   n 
1 24 U   n 
1 25 G   n 
1 26 A   n 
1 27 G   n 
1 28 C   n 
1 29 C   n 
1 30 G   n 
1 31 A   n 
1 32 A   n 
1 33 A   n 
1 34 A   n 
1 35 G   n 
1 36 C   n 
1 37 U   n 
1 38 C   n 
1 39 U   n 
1 40 C   n 
1 41 U   n 
1 42 G   n 
1 43 G   n 
1 44 C   n 
1 45 U   n 
1 46 A   n 
1 47 A   n 
1 48 C   n 
1 49 U   n 
1 50 A   n 
1 51 G   n 
1 52 G   n 
1 53 G   n 
1 54 A   n 
1 55 A   n 
1 56 C   n 
1 57 C   n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       57 
_pdbx_entity_src_syn.organism_scientific    'Human immunodeficiency virus 1' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       11676 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'    323.197 
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'   363.221 
GTP non-polymer   n "GUANOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O14 P3' 523.180 
HOH non-polymer   . WATER                        ? 'H2 O'              18.015  
MG  non-polymer   . 'MAGNESIUM ION'              ? 'Mg 2'              24.305  
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'    324.181 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  GTP 1  2  2  GTP GTP A . n 
A 1 2  G   2  3  3  G   G   A . n 
A 1 3  U   3  4  4  U   U   A . n 
A 1 4  C   4  5  5  C   C   A . n 
A 1 5  U   5  6  6  U   U   A . n 
A 1 6  C   6  7  7  C   C   A . n 
A 1 7  U   7  8  8  U   U   A . n 
A 1 8  C   8  9  9  C   C   A . n 
A 1 9  U   9  10 10 U   U   A . n 
A 1 10 G   10 11 11 G   G   A . n 
A 1 11 G   11 12 12 G   G   A . n 
A 1 12 U   12 13 13 U   U   A . n 
A 1 13 U   13 14 14 U   U   A . n 
A 1 14 A   14 15 15 A   A   A . n 
A 1 15 G   15 16 16 G   G   A . n 
A 1 16 A   16 17 17 A   A   A . n 
A 1 17 C   17 18 18 C   C   A . n 
A 1 18 C   18 19 19 C   C   A . n 
A 1 19 A   19 20 20 A   A   A . n 
A 1 20 G   20 21 21 G   G   A . n 
A 1 21 A   21 22 22 A   A   A . n 
A 1 22 U   22 23 23 U   U   A . n 
A 1 23 C   23 24 24 C   C   A . n 
A 1 24 U   24 25 25 U   U   A . n 
A 1 25 G   25 26 26 G   G   A . n 
A 1 26 A   26 27 27 A   A   A . n 
A 1 27 G   27 28 28 G   G   A . n 
A 1 28 C   28 29 29 C   C   A . n 
A 1 29 C   29 30 30 C   C   A . n 
A 1 30 G   30 31 31 G   G   A . n 
A 1 31 A   31 32 32 A   A   A . n 
A 1 32 A   32 33 33 A   A   A . n 
A 1 33 A   33 34 34 A   A   A . n 
A 1 34 A   34 35 35 A   A   A . n 
A 1 35 G   35 36 36 G   G   A . n 
A 1 36 C   36 37 37 C   C   A . n 
A 1 37 U   37 38 38 U   U   A . n 
A 1 38 C   38 39 39 C   C   A . n 
A 1 39 U   39 40 40 U   U   A . n 
A 1 40 C   40 41 41 C   C   A . n 
A 1 41 U   41 42 42 U   U   A . n 
A 1 42 G   42 43 43 G   G   A . n 
A 1 43 G   43 44 44 G   G   A . n 
A 1 44 C   44 45 45 C   C   A . n 
A 1 45 U   45 46 46 U   U   A . n 
A 1 46 A   46 47 47 A   A   A . n 
A 1 47 A   47 48 48 A   A   A . n 
A 1 48 C   48 49 49 C   C   A . n 
A 1 49 U   49 50 50 U   U   A . n 
A 1 50 A   50 51 51 A   A   A . n 
A 1 51 G   51 52 52 G   G   A . n 
A 1 52 G   52 53 53 G   G   A . n 
A 1 53 G   53 54 54 G   G   A . n 
A 1 54 A   54 55 55 A   A   A . n 
A 1 55 A   55 56 56 A   A   A . n 
A 1 56 C   56 57 57 C   C   A . n 
A 1 57 C   57 58 58 C   C   A . n 
B 1 1  GTP 1  2  2  GTP GTP B . n 
B 1 2  G   2  3  3  G   G   B . n 
B 1 3  U   3  4  4  U   U   B . n 
B 1 4  C   4  5  5  C   C   B . n 
B 1 5  U   5  6  6  U   U   B . n 
B 1 6  C   6  7  7  C   C   B . n 
B 1 7  U   7  8  8  U   U   B . n 
B 1 8  C   8  9  9  C   C   B . n 
B 1 9  U   9  10 10 U   U   B . n 
B 1 10 G   10 11 11 G   G   B . n 
B 1 11 G   11 12 12 G   G   B . n 
B 1 12 U   12 13 13 U   U   B . n 
B 1 13 U   13 14 14 U   U   B . n 
B 1 14 A   14 15 15 A   A   B . n 
B 1 15 G   15 16 16 G   G   B . n 
B 1 16 A   16 17 17 A   A   B . n 
B 1 17 C   17 18 18 C   C   B . n 
B 1 18 C   18 19 19 C   C   B . n 
B 1 19 A   19 20 20 A   A   B . n 
B 1 20 G   20 21 21 G   G   B . n 
B 1 21 A   21 22 22 A   A   B . n 
B 1 22 U   22 23 23 U   U   B . n 
B 1 23 C   23 24 ?  ?   ?   B . n 
B 1 24 U   24 25 25 U   U   B . n 
B 1 25 G   25 26 26 G   G   B . n 
B 1 26 A   26 27 27 A   A   B . n 
B 1 27 G   27 28 28 G   G   B . n 
B 1 28 C   28 29 29 C   C   B . n 
B 1 29 C   29 30 30 C   C   B . n 
B 1 30 G   30 31 31 G   G   B . n 
B 1 31 A   31 32 32 A   A   B . n 
B 1 32 A   32 33 33 A   A   B . n 
B 1 33 A   33 34 34 A   A   B . n 
B 1 34 A   34 35 35 A   A   B . n 
B 1 35 G   35 36 36 G   G   B . n 
B 1 36 C   36 37 37 C   C   B . n 
B 1 37 U   37 38 38 U   U   B . n 
B 1 38 C   38 39 39 C   C   B . n 
B 1 39 U   39 40 40 U   U   B . n 
B 1 40 C   40 41 41 C   C   B . n 
B 1 41 U   41 42 42 U   U   B . n 
B 1 42 G   42 43 43 G   G   B . n 
B 1 43 G   43 44 44 G   G   B . n 
B 1 44 C   44 45 45 C   C   B . n 
B 1 45 U   45 46 46 U   U   B . n 
B 1 46 A   46 47 47 A   A   B . n 
B 1 47 A   47 48 48 A   A   B . n 
B 1 48 C   48 49 49 C   C   B . n 
B 1 49 U   49 50 50 U   U   B . n 
B 1 50 A   50 51 51 A   A   B . n 
B 1 51 G   51 52 52 G   G   B . n 
B 1 52 G   52 53 53 G   G   B . n 
B 1 53 G   53 54 54 G   G   B . n 
B 1 54 A   54 55 55 A   A   B . n 
B 1 55 A   55 56 56 A   A   B . n 
B 1 56 C   56 57 57 C   C   B . n 
B 1 57 C   57 58 58 C   C   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 MG  1 101 59 MG  MG  A . 
D 2 MG  1 101 59 MG  MG  B . 
E 3 HOH 1 201 61 HOH HOH A . 
E 3 HOH 2 202 60 HOH HOH A . 
E 3 HOH 3 203 62 HOH HOH A . 
F 3 HOH 1 201 60 HOH HOH B . 
F 3 HOH 2 202 61 HOH HOH B . 
F 3 HOH 3 203 62 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A U 23 ? N1 ? A U 22 N1 
2  1 Y 1 A U 23 ? C2 ? A U 22 C2 
3  1 Y 1 A U 23 ? O2 ? A U 22 O2 
4  1 Y 1 A U 23 ? N3 ? A U 22 N3 
5  1 Y 1 A U 23 ? C4 ? A U 22 C4 
6  1 Y 1 A U 23 ? O4 ? A U 22 O4 
7  1 Y 1 A U 23 ? C5 ? A U 22 C5 
8  1 Y 1 A U 23 ? C6 ? A U 22 C6 
9  1 Y 1 A C 24 ? N1 ? A C 23 N1 
10 1 Y 1 A C 24 ? C2 ? A C 23 C2 
11 1 Y 1 A C 24 ? O2 ? A C 23 O2 
12 1 Y 1 A C 24 ? N3 ? A C 23 N3 
13 1 Y 1 A C 24 ? C4 ? A C 23 C4 
14 1 Y 1 A C 24 ? N4 ? A C 23 N4 
15 1 Y 1 A C 24 ? C5 ? A C 23 C5 
16 1 Y 1 A C 24 ? C6 ? A C 23 C6 
17 1 Y 1 A U 25 ? N1 ? A U 24 N1 
18 1 Y 1 A U 25 ? C2 ? A U 24 C2 
19 1 Y 1 A U 25 ? O2 ? A U 24 O2 
20 1 Y 1 A U 25 ? N3 ? A U 24 N3 
21 1 Y 1 A U 25 ? C4 ? A U 24 C4 
22 1 Y 1 A U 25 ? O4 ? A U 24 O4 
23 1 Y 1 A U 25 ? C5 ? A U 24 C5 
24 1 Y 1 A U 25 ? C6 ? A U 24 C6 
25 1 Y 1 B U 23 ? N1 ? B U 22 N1 
26 1 Y 1 B U 23 ? C2 ? B U 22 C2 
27 1 Y 1 B U 23 ? O2 ? B U 22 O2 
28 1 Y 1 B U 23 ? N3 ? B U 22 N3 
29 1 Y 1 B U 23 ? C4 ? B U 22 C4 
30 1 Y 1 B U 23 ? O4 ? B U 22 O4 
31 1 Y 1 B U 23 ? C5 ? B U 22 C5 
32 1 Y 1 B U 23 ? C6 ? B U 22 C6 
33 1 Y 1 B U 25 ? N1 ? B U 24 N1 
34 1 Y 1 B U 25 ? C2 ? B U 24 C2 
35 1 Y 1 B U 25 ? O2 ? B U 24 O2 
36 1 Y 1 B U 25 ? N3 ? B U 24 N3 
37 1 Y 1 B U 25 ? C4 ? B U 24 C4 
38 1 Y 1 B U 25 ? O4 ? B U 24 O4 
39 1 Y 1 B U 25 ? C5 ? B U 24 C5 
40 1 Y 1 B U 25 ? C6 ? B U 24 C6 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? xia2        ? ? ? .           1 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? 1.19.2_4158 2 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27        3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .           4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX      ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.440 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DE6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     61.253 
_cell.length_a_esd                 ? 
_cell.length_b                     41.982 
_cell.length_b_esd                 ? 
_cell.length_c                     68.570 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DE6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DE6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.38 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.40 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '12 mM NaCl, 80 mM KCl, 50 mM sodium cacodylate pH 5.5, 2 mM hexamine cobalt and 45% v/v MPD' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-12-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          69.800 
_reflns.entry_id                                       9DE6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.35 
_reflns.d_resolution_low                               35.79 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     17435 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           97.46 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.38 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.35 
_reflns_shell.d_res_low                                     2.434 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.63 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8976 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.868 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                185.960 
_refine.B_iso_mean                               100.1941 
_refine.B_iso_min                                71.010 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DE6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.3500 
_refine.ls_d_res_low                             35.7900 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     14405 
_refine.ls_number_reflns_R_free                  734 
_refine.ls_number_reflns_R_work                  13671 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.2300 
_refine.ls_percent_reflns_R_free                 5.1000 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2652 
_refine.ls_R_factor_R_free                       0.2825 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2643 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.340 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 48.7400 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3700 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         final 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.3500 
_refine_hist.d_res_low                        35.7900 
_refine_hist.number_atoms_solvent             6 
_refine_hist.number_atoms_total               2392 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       113 
_refine_hist.pdbx_B_iso_mean_ligand           92.18 
_refine_hist.pdbx_B_iso_mean_solvent          88.72 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   2384 
_refine_hist.pdbx_number_atoms_ligand         2 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? ? ? ? 1 TORSIONAL ? A 1350 10.746 ? 1 
'X-RAY DIFFRACTION' 2 ? ? ? ? ? 2 TORSIONAL ? B 1350 10.746 ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.3500 2.5300  2825 . 127 2698 97.0000  . . . 0.0000 0.4929 . . . . . . . 5 . . . 0.4696 
'X-RAY DIFFRACTION' 2.5300 2.7800  2891 . 115 2776 98.0000  . . . 0.0000 0.4970 . . . . . . . 5 . . . 0.5849 
'X-RAY DIFFRACTION' 2.7800 3.1900  2831 . 161 2670 96.0000  . . . 0.0000 0.3912 . . . . . . . 5 . . . 0.3904 
'X-RAY DIFFRACTION' 3.1900 4.0100  2815 . 165 2650 95.0000  . . . 0.0000 0.2802 . . . . . . . 5 . . . 0.2689 
'X-RAY DIFFRACTION' 4.0100 35.7900 3043 . 166 2877 100.0000 . . . 0.0000 0.1953 . . . . . . . 5 . . . 0.2338 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
1 1 '(chain A and (resid 2 through 23 or resid 25 through 59))' 
1 2 'chain B'                                                   
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A GTP 1  . A U   22 . A GTP 2  A U   23  ? '(chain A and (resid 2 through 23 or resid 25 through 59))' 
1 1 2 A U   24 . C MG  .  . A U   25 A MG  101 ? '(chain A and (resid 2 through 23 or resid 25 through 59))' 
1 2 1 B GTP 1  . F HOH .  . B GTP 2  B HOH 203 ? 'chain B'                                                   
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   ? 
# 
_struct.entry_id                     9DE6 
_struct.title                        'Structure of full-length HIV TAR RNA' 
_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        9DE6 
_struct_keywords.text            'viral RNA, HIV RNA, TAR RNA, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    GB 
_struct_ref.db_code                    MW061005.1 
_struct_ref.pdbx_db_accession          1945658931 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   GGUCUCUCUGGUUAGACCAGAUCUGAGCCUGAAAGCUCUCUGGCUAACUAGGGAACC 
_struct_ref.pdbx_align_begin           5187 
# 
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 9DE6 A 1 ? 57 ? 1945658931 5187 ? 5243 ? 2 58 
2 1 9DE6 B 1 ? 57 ? 1945658931 5187 ? 5243 ? 2 58 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DE6 G A 30 ? GB 1945658931 U 5216 'engineered mutation' 31 1 
1 9DE6 A A 31 ? GB 1945658931 G 5217 'engineered mutation' 32 2 
2 9DE6 G B 30 ? GB 1945658931 U 5216 'engineered mutation' 31 3 
2 9DE6 A B 31 ? GB 1945658931 G 5217 'engineered mutation' 32 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E 
2 1 B,D,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1   covale both ? A GTP 1  "O3'" ? ? ? 1_555 A G  2  P  ? ? A GTP 2  A G  3   1_555 ? ? ? ? ? ? ?               1.596 ? ? 
covale2   covale both ? B GTP 1  "O3'" ? ? ? 1_555 B G  2  P  ? ? B GTP 2  B G  3   1_555 ? ? ? ? ? ? ?               1.606 ? ? 
metalc1   metalc ?    ? A G   51 O6    ? ? ? 1_555 C MG .  MG ? ? A G   52 A MG 101 1_555 ? ? ? ? ? ? ?               2.706 ? ? 
metalc2   metalc ?    ? A G   52 O6    ? ? ? 1_555 C MG .  MG ? ? A G   53 A MG 101 1_555 ? ? ? ? ? ? ?               2.458 ? ? 
metalc3   metalc ?    ? A G   53 O6    ? ? ? 1_555 C MG .  MG ? ? A G   54 A MG 101 1_555 ? ? ? ? ? ? ?               2.927 ? ? 
metalc4   metalc ?    ? B U   9  O4    ? ? ? 1_555 D MG .  MG ? ? B U   10 B MG 101 1_555 ? ? ? ? ? ? ?               2.700 ? ? 
metalc5   metalc ?    ? B G   10 O6    ? ? ? 1_555 D MG .  MG ? ? B G   11 B MG 101 1_555 ? ? ? ? ? ? ?               2.418 ? ? 
metalc6   metalc ?    ? B U   49 O4    ? ? ? 1_555 D MG .  MG ? ? B U   50 B MG 101 1_555 ? ? ? ? ? ? ?               2.898 ? ? 
hydrog1   hydrog ?    ? A GTP 1  N1    ? ? ? 1_555 A C  57 N3 ? ? A GTP 2  A C  58  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog2   hydrog ?    ? A GTP 1  N2    ? ? ? 1_555 A C  57 O2 ? ? A GTP 2  A C  58  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog3   hydrog ?    ? A GTP 1  O6    ? ? ? 1_555 A C  57 N4 ? ? A GTP 2  A C  58  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog4   hydrog ?    ? A G   2  N1    ? ? ? 1_555 A C  56 N3 ? ? A G   3  A C  57  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog5   hydrog ?    ? A G   2  N2    ? ? ? 1_555 A C  56 O2 ? ? A G   3  A C  57  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog6   hydrog ?    ? A G   2  O6    ? ? ? 1_555 A C  56 N4 ? ? A G   3  A C  57  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog7   hydrog ?    ? A U   3  N3    ? ? ? 1_555 A A  55 N1 ? ? A U   4  A A  56  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog8   hydrog ?    ? A U   3  O4    ? ? ? 1_555 A A  55 N6 ? ? A U   4  A A  56  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog9   hydrog ?    ? A C   4  N4    ? ? ? 1_555 A G  51 O6 ? ? A C   5  A G  52  1_555 ? ? ? ? ? ? 'C-G PAIR'      ?     ? ? 
hydrog10  hydrog ?    ? A U   5  N3    ? ? ? 1_555 A A  54 N1 ? ? A U   6  A A  55  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog11  hydrog ?    ? A U   5  O4    ? ? ? 1_555 A A  54 N6 ? ? A U   6  A A  55  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog12  hydrog ?    ? A C   6  N3    ? ? ? 1_555 A G  53 N1 ? ? A C   7  A G  54  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog13  hydrog ?    ? A C   6  N4    ? ? ? 1_555 A G  53 O6 ? ? A C   7  A G  54  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog14  hydrog ?    ? A C   6  O2    ? ? ? 1_555 A G  53 N2 ? ? A C   7  A G  54  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog15  hydrog ?    ? A U   7  N3    ? ? ? 1_555 A G  52 O6 ? ? A U   8  A G  53  1_555 ? ? ? ? ? ? TYPE_28_PAIR    ?     ? ? 
hydrog16  hydrog ?    ? A U   7  O2    ? ? ? 1_555 A G  52 N1 ? ? A U   8  A G  53  1_555 ? ? ? ? ? ? TYPE_28_PAIR    ?     ? ? 
hydrog17  hydrog ?    ? A C   8  N3    ? ? ? 1_555 A G  51 N1 ? ? A C   9  A G  52  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog18  hydrog ?    ? A C   8  N4    ? ? ? 1_555 A G  51 O6 ? ? A C   9  A G  52  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog19  hydrog ?    ? A C   8  O2    ? ? ? 1_555 A G  51 N2 ? ? A C   9  A G  52  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog20  hydrog ?    ? A U   9  N3    ? ? ? 1_555 A A  50 N1 ? ? A U   10 A A  51  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog21  hydrog ?    ? A U   9  O4    ? ? ? 1_555 A A  50 N6 ? ? A U   10 A A  51  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog22  hydrog ?    ? A G   10 N1    ? ? ? 1_555 A U  49 O2 ? ? A G   11 A U  50  1_555 ? ? ? ? ? ? TYPE_28_PAIR    ?     ? ? 
hydrog23  hydrog ?    ? A G   10 O6    ? ? ? 1_555 A U  49 N3 ? ? A G   11 A U  50  1_555 ? ? ? ? ? ? TYPE_28_PAIR    ?     ? ? 
hydrog24  hydrog ?    ? A G   11 N1    ? ? ? 1_555 A C  48 N3 ? ? A G   12 A C  49  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog25  hydrog ?    ? A G   11 N2    ? ? ? 1_555 A C  48 O2 ? ? A G   12 A C  49  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog26  hydrog ?    ? A G   11 O6    ? ? ? 1_555 A C  48 N4 ? ? A G   12 A C  49  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog27  hydrog ?    ? A U   12 N3    ? ? ? 1_555 A A  47 N1 ? ? A U   13 A A  48  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog28  hydrog ?    ? A U   12 O4    ? ? ? 1_555 A A  47 N6 ? ? A U   13 A A  48  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog29  hydrog ?    ? A U   13 N3    ? ? ? 1_555 A A  46 N1 ? ? A U   14 A A  47  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog30  hydrog ?    ? A U   13 O4    ? ? ? 1_555 A A  46 N6 ? ? A U   14 A A  47  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog31  hydrog ?    ? A A   14 N1    ? ? ? 1_555 A U  45 N3 ? ? A A   15 A U  46  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog32  hydrog ?    ? A A   14 N6    ? ? ? 1_555 A U  45 O4 ? ? A A   15 A U  46  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog33  hydrog ?    ? A G   15 N1    ? ? ? 1_555 A C  44 N3 ? ? A G   16 A C  45  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog34  hydrog ?    ? A G   15 N2    ? ? ? 1_555 A C  44 O2 ? ? A G   16 A C  45  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog35  hydrog ?    ? A G   15 O6    ? ? ? 1_555 A C  44 N4 ? ? A G   16 A C  45  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog36  hydrog ?    ? A C   17 N3    ? ? ? 1_555 A G  43 N1 ? ? A C   18 A G  44  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog37  hydrog ?    ? A C   17 N4    ? ? ? 1_555 A G  43 O6 ? ? A C   18 A G  44  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog38  hydrog ?    ? A C   17 O2    ? ? ? 1_555 A G  43 N2 ? ? A C   18 A G  44  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog39  hydrog ?    ? A C   18 N3    ? ? ? 1_555 A G  42 N1 ? ? A C   19 A G  43  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog40  hydrog ?    ? A C   18 N4    ? ? ? 1_555 A G  42 O6 ? ? A C   19 A G  43  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog41  hydrog ?    ? A C   18 O2    ? ? ? 1_555 A G  42 N2 ? ? A C   19 A G  43  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog42  hydrog ?    ? A A   19 N1    ? ? ? 1_555 A U  41 N3 ? ? A A   20 A U  42  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog43  hydrog ?    ? A A   19 N6    ? ? ? 1_555 A U  41 O4 ? ? A A   20 A U  42  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog44  hydrog ?    ? A G   20 N1    ? ? ? 1_555 A C  40 N3 ? ? A G   21 A C  41  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog45  hydrog ?    ? A G   20 N2    ? ? ? 1_555 A C  40 O2 ? ? A G   21 A C  41  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog46  hydrog ?    ? A G   20 O6    ? ? ? 1_555 A C  40 N4 ? ? A G   21 A C  41  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog47  hydrog ?    ? A A   21 N1    ? ? ? 1_555 A U  39 N3 ? ? A A   22 A U  40  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog48  hydrog ?    ? A A   21 N6    ? ? ? 1_555 A U  39 O4 ? ? A A   22 A U  40  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog49  hydrog ?    ? A G   25 N1    ? ? ? 1_555 A C  38 N3 ? ? A G   26 A C  39  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog50  hydrog ?    ? A G   25 N2    ? ? ? 1_555 A C  38 O2 ? ? A G   26 A C  39  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog51  hydrog ?    ? A G   25 O6    ? ? ? 1_555 A C  38 N4 ? ? A G   26 A C  39  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog52  hydrog ?    ? A A   26 N1    ? ? ? 1_555 A U  37 N3 ? ? A A   27 A U  38  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog53  hydrog ?    ? A A   26 N6    ? ? ? 1_555 A U  37 O4 ? ? A A   27 A U  38  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog54  hydrog ?    ? A G   27 N1    ? ? ? 1_555 A C  36 N3 ? ? A G   28 A C  37  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog55  hydrog ?    ? A G   27 N2    ? ? ? 1_555 A C  36 O2 ? ? A G   28 A C  37  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog56  hydrog ?    ? A G   27 O6    ? ? ? 1_555 A C  36 N4 ? ? A G   28 A C  37  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog57  hydrog ?    ? A C   28 N3    ? ? ? 1_555 A G  35 N1 ? ? A C   29 A G  36  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog58  hydrog ?    ? A C   28 N4    ? ? ? 1_555 A G  35 O6 ? ? A C   29 A G  36  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog59  hydrog ?    ? A C   28 O2    ? ? ? 1_555 A G  35 N2 ? ? A C   29 A G  36  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog60  hydrog ?    ? A C   29 N3    ? ? ? 1_555 A A  34 N6 ? ? A C   30 A A  35  1_555 ? ? ? ? ? ? 'C-A MISPAIR'   ?     ? ? 
hydrog61  hydrog ?    ? A G   30 N2    ? ? ? 1_555 A A  33 N7 ? ? A G   31 A A  34  1_555 ? ? ? ? ? ? 'G-A MISPAIR'   ?     ? ? 
hydrog62  hydrog ?    ? B GTP 1  N2    ? ? ? 1_555 B C  57 O2 ? ? B GTP 2  B C  58  1_555 ? ? ? ? ? ? 'GTP-C MISPAIR' ?     ? ? 
hydrog63  hydrog ?    ? B G   2  N1    ? ? ? 1_555 B C  56 N3 ? ? B G   3  B C  57  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog64  hydrog ?    ? B G   2  N2    ? ? ? 1_555 B C  56 O2 ? ? B G   3  B C  57  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog65  hydrog ?    ? B G   2  O6    ? ? ? 1_555 B C  56 N4 ? ? B G   3  B C  57  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog66  hydrog ?    ? B U   3  N3    ? ? ? 1_555 B A  55 N1 ? ? B U   4  B A  56  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog67  hydrog ?    ? B U   3  O4    ? ? ? 1_555 B A  55 N6 ? ? B U   4  B A  56  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog68  hydrog ?    ? B C   4  N4    ? ? ? 1_555 B C  56 O2 ? ? B C   5  B C  57  1_555 ? ? ? ? ? ? 'C-C MISPAIR'   ?     ? ? 
hydrog69  hydrog ?    ? B U   5  N3    ? ? ? 1_555 B A  54 N1 ? ? B U   6  B A  55  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog70  hydrog ?    ? B U   5  O4    ? ? ? 1_555 B A  54 N6 ? ? B U   6  B A  55  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog71  hydrog ?    ? B C   6  N3    ? ? ? 1_555 B G  53 N1 ? ? B C   7  B G  54  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog72  hydrog ?    ? B C   6  N4    ? ? ? 1_555 B G  53 O6 ? ? B C   7  B G  54  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog73  hydrog ?    ? B C   6  O2    ? ? ? 1_555 B G  53 N2 ? ? B C   7  B G  54  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog74  hydrog ?    ? B U   7  N3    ? ? ? 1_555 B G  52 O6 ? ? B U   8  B G  53  1_555 ? ? ? ? ? ? TYPE_28_PAIR    ?     ? ? 
hydrog75  hydrog ?    ? B U   7  O2    ? ? ? 1_555 B G  52 N1 ? ? B U   8  B G  53  1_555 ? ? ? ? ? ? TYPE_28_PAIR    ?     ? ? 
hydrog76  hydrog ?    ? B C   8  N3    ? ? ? 1_555 B G  51 N1 ? ? B C   9  B G  52  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog77  hydrog ?    ? B C   8  N4    ? ? ? 1_555 B G  51 O6 ? ? B C   9  B G  52  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog78  hydrog ?    ? B C   8  O2    ? ? ? 1_555 B G  51 N2 ? ? B C   9  B G  52  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog79  hydrog ?    ? B U   9  N3    ? ? ? 1_555 B A  50 N1 ? ? B U   10 B A  51  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog80  hydrog ?    ? B U   9  O4    ? ? ? 1_555 B A  50 N6 ? ? B U   10 B A  51  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog81  hydrog ?    ? B G   10 N1    ? ? ? 1_555 B U  49 O2 ? ? B G   11 B U  50  1_555 ? ? ? ? ? ? TYPE_28_PAIR    ?     ? ? 
hydrog82  hydrog ?    ? B G   10 O6    ? ? ? 1_555 B U  49 N3 ? ? B G   11 B U  50  1_555 ? ? ? ? ? ? TYPE_28_PAIR    ?     ? ? 
hydrog83  hydrog ?    ? B G   11 N1    ? ? ? 1_555 B C  48 N3 ? ? B G   12 B C  49  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog84  hydrog ?    ? B G   11 N2    ? ? ? 1_555 B C  48 O2 ? ? B G   12 B C  49  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog85  hydrog ?    ? B G   11 O6    ? ? ? 1_555 B C  48 N4 ? ? B G   12 B C  49  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog86  hydrog ?    ? B U   12 N3    ? ? ? 1_555 B A  47 N1 ? ? B U   13 B A  48  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog87  hydrog ?    ? B U   12 O4    ? ? ? 1_555 B A  47 N6 ? ? B U   13 B A  48  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog88  hydrog ?    ? B U   13 N3    ? ? ? 1_555 B A  46 N1 ? ? B U   14 B A  47  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog89  hydrog ?    ? B U   13 O4    ? ? ? 1_555 B A  46 N6 ? ? B U   14 B A  47  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog90  hydrog ?    ? B A   14 N1    ? ? ? 1_555 B U  45 N3 ? ? B A   15 B U  46  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog91  hydrog ?    ? B A   14 N6    ? ? ? 1_555 B U  45 O4 ? ? B A   15 B U  46  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog92  hydrog ?    ? B G   15 N1    ? ? ? 1_555 B C  44 N3 ? ? B G   16 B C  45  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog93  hydrog ?    ? B G   15 N2    ? ? ? 1_555 B C  44 O2 ? ? B G   16 B C  45  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog94  hydrog ?    ? B G   15 O6    ? ? ? 1_555 B C  44 N4 ? ? B G   16 B C  45  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog95  hydrog ?    ? B C   17 N3    ? ? ? 1_555 B G  43 N1 ? ? B C   18 B G  44  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog96  hydrog ?    ? B C   17 N4    ? ? ? 1_555 B G  43 O6 ? ? B C   18 B G  44  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog97  hydrog ?    ? B C   17 O2    ? ? ? 1_555 B G  43 N2 ? ? B C   18 B G  44  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog98  hydrog ?    ? B C   18 N3    ? ? ? 1_555 B G  42 N1 ? ? B C   19 B G  43  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog99  hydrog ?    ? B C   18 N4    ? ? ? 1_555 B G  42 O6 ? ? B C   19 B G  43  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog100 hydrog ?    ? B C   18 O2    ? ? ? 1_555 B G  42 N2 ? ? B C   19 B G  43  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog101 hydrog ?    ? B A   19 N1    ? ? ? 1_555 B U  41 N3 ? ? B A   20 B U  42  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog102 hydrog ?    ? B A   19 N6    ? ? ? 1_555 B U  41 O4 ? ? B A   20 B U  42  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog103 hydrog ?    ? B G   20 N1    ? ? ? 1_555 B C  40 N3 ? ? B G   21 B C  41  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog104 hydrog ?    ? B G   20 N2    ? ? ? 1_555 B C  40 O2 ? ? B G   21 B C  41  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog105 hydrog ?    ? B G   20 O6    ? ? ? 1_555 B C  40 N4 ? ? B G   21 B C  41  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog106 hydrog ?    ? B A   21 N1    ? ? ? 1_555 B U  39 N3 ? ? B A   22 B U  40  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog107 hydrog ?    ? B A   21 N6    ? ? ? 1_555 B U  39 O4 ? ? B A   22 B U  40  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog108 hydrog ?    ? B G   25 N1    ? ? ? 1_555 B C  38 N3 ? ? B G   26 B C  39  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog109 hydrog ?    ? B G   25 N2    ? ? ? 1_555 B C  38 O2 ? ? B G   26 B C  39  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog110 hydrog ?    ? B G   25 O6    ? ? ? 1_555 B C  38 N4 ? ? B G   26 B C  39  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog111 hydrog ?    ? B A   26 N1    ? ? ? 1_555 B U  37 N3 ? ? B A   27 B U  38  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog112 hydrog ?    ? B A   26 N6    ? ? ? 1_555 B U  37 O4 ? ? B A   27 B U  38  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog113 hydrog ?    ? B G   27 N1    ? ? ? 1_555 B C  36 N3 ? ? B G   28 B C  37  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog114 hydrog ?    ? B G   27 N2    ? ? ? 1_555 B C  36 O2 ? ? B G   28 B C  37  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog115 hydrog ?    ? B G   27 O6    ? ? ? 1_555 B C  36 N4 ? ? B G   28 B C  37  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog116 hydrog ?    ? B C   28 N3    ? ? ? 1_555 B G  35 N1 ? ? B C   29 B G  36  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog117 hydrog ?    ? B C   28 N4    ? ? ? 1_555 B G  35 O6 ? ? B C   29 B G  36  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog118 hydrog ?    ? B C   28 O2    ? ? ? 1_555 B G  35 N2 ? ? B C   29 B G  36  1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog119 hydrog ?    ? B C   29 N3    ? ? ? 1_555 B A  34 N6 ? ? B C   30 B A  35  1_555 ? ? ? ? ? ? 'C-A MISPAIR'   ?     ? ? 
hydrog120 hydrog ?    ? B G   30 N2    ? ? ? 1_555 B A  33 N7 ? ? B G   31 B A  34  1_555 ? ? ? ? ? ? TYPE_11_PAIR    ?     ? ? 
hydrog121 hydrog ?    ? B G   30 N3    ? ? ? 1_555 B A  33 N6 ? ? B G   31 B A  34  1_555 ? ? ? ? ? ? TYPE_11_PAIR    ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O6 ? A G 51 ? A G 52 ? 1_555 MG ? C MG . ? A MG 101 ? 1_555 O6 ? A G 52 ? A G 53 ? 1_555 86.5  ? 
2 O6 ? A G 51 ? A G 52 ? 1_555 MG ? C MG . ? A MG 101 ? 1_555 O6 ? A G 53 ? A G 54 ? 1_555 160.5 ? 
3 O6 ? A G 52 ? A G 53 ? 1_555 MG ? C MG . ? A MG 101 ? 1_555 O6 ? A G 53 ? A G 54 ? 1_555 74.0  ? 
4 O4 ? B U 9  ? B U 10 ? 1_555 MG ? D MG . ? B MG 101 ? 1_555 O6 ? B G 10 ? B G 11 ? 1_555 81.2  ? 
5 O4 ? B U 9  ? B U 10 ? 1_555 MG ? D MG . ? B MG 101 ? 1_555 O4 ? B U 49 ? B U 50 ? 1_555 109.7 ? 
6 O6 ? B G 10 ? B G 11 ? 1_555 MG ? D MG . ? B MG 101 ? 1_555 O4 ? B U 49 ? B U 50 ? 1_555 86.6  ? 
# 
_pdbx_entry_details.entry_id                   9DE6 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    "O2'" 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    C 
_pdbx_validate_symm_contact.auth_seq_id_1     9 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    "O2'" 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    A 
_pdbx_validate_symm_contact.auth_seq_id_2     17 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_554 
_pdbx_validate_symm_contact.dist              2.09 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A GTP 1 A GTP 2 ? G 'modified residue' 
2 B GTP 1 B GTP 2 ? G 'modified residue' 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -5.7105 
_pdbx_refine_tls.origin_y         -6.6556 
_pdbx_refine_tls.origin_z         -22.0854 
_pdbx_refine_tls.T[1][1]          0.6369 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0001 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.3280 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.7324 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0392 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.8986 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.1054 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.6058 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -1.7110 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.1100 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.8652 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          2.4850 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0762 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.3660 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0109 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0271 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0576 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0217 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0110 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.3098 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0912 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 2 ? ? ? A 62 ? ? all 
2 'X-RAY DIFFRACTION' 1 ? ? B 2 ? ? ? B 62 ? ? all 
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     B 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     C 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      24 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    B 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    C 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     23 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
C   OP3    O  N N 38  
C   P      P  N N 39  
C   OP1    O  N N 40  
C   OP2    O  N N 41  
C   "O5'"  O  N N 42  
C   "C5'"  C  N N 43  
C   "C4'"  C  N R 44  
C   "O4'"  O  N N 45  
C   "C3'"  C  N S 46  
C   "O3'"  O  N N 47  
C   "C2'"  C  N R 48  
C   "O2'"  O  N N 49  
C   "C1'"  C  N R 50  
C   N1     N  N N 51  
C   C2     C  N N 52  
C   O2     O  N N 53  
C   N3     N  N N 54  
C   C4     C  N N 55  
C   N4     N  N N 56  
C   C5     C  N N 57  
C   C6     C  N N 58  
C   HOP3   H  N N 59  
C   HOP2   H  N N 60  
C   "H5'"  H  N N 61  
C   "H5''" H  N N 62  
C   "H4'"  H  N N 63  
C   "H3'"  H  N N 64  
C   "HO3'" H  N N 65  
C   "H2'"  H  N N 66  
C   "HO2'" H  N N 67  
C   "H1'"  H  N N 68  
C   H41    H  N N 69  
C   H42    H  N N 70  
C   H5     H  N N 71  
C   H6     H  N N 72  
G   OP3    O  N N 73  
G   P      P  N N 74  
G   OP1    O  N N 75  
G   OP2    O  N N 76  
G   "O5'"  O  N N 77  
G   "C5'"  C  N N 78  
G   "C4'"  C  N R 79  
G   "O4'"  O  N N 80  
G   "C3'"  C  N S 81  
G   "O3'"  O  N N 82  
G   "C2'"  C  N R 83  
G   "O2'"  O  N N 84  
G   "C1'"  C  N R 85  
G   N9     N  Y N 86  
G   C8     C  Y N 87  
G   N7     N  Y N 88  
G   C5     C  Y N 89  
G   C6     C  N N 90  
G   O6     O  N N 91  
G   N1     N  N N 92  
G   C2     C  N N 93  
G   N2     N  N N 94  
G   N3     N  N N 95  
G   C4     C  Y N 96  
G   HOP3   H  N N 97  
G   HOP2   H  N N 98  
G   "H5'"  H  N N 99  
G   "H5''" H  N N 100 
G   "H4'"  H  N N 101 
G   "H3'"  H  N N 102 
G   "HO3'" H  N N 103 
G   "H2'"  H  N N 104 
G   "HO2'" H  N N 105 
G   "H1'"  H  N N 106 
G   H8     H  N N 107 
G   H1     H  N N 108 
G   H21    H  N N 109 
G   H22    H  N N 110 
GTP PG     P  N N 111 
GTP O1G    O  N N 112 
GTP O2G    O  N N 113 
GTP O3G    O  N N 114 
GTP O3B    O  N N 115 
GTP PB     P  N N 116 
GTP O1B    O  N N 117 
GTP O2B    O  N N 118 
GTP O3A    O  N N 119 
GTP PA     P  N N 120 
GTP O1A    O  N N 121 
GTP O2A    O  N N 122 
GTP "O5'"  O  N N 123 
GTP "C5'"  C  N N 124 
GTP "C4'"  C  N R 125 
GTP "O4'"  O  N N 126 
GTP "C3'"  C  N S 127 
GTP "O3'"  O  N N 128 
GTP "C2'"  C  N R 129 
GTP "O2'"  O  N N 130 
GTP "C1'"  C  N R 131 
GTP N9     N  Y N 132 
GTP C8     C  Y N 133 
GTP N7     N  Y N 134 
GTP C5     C  Y N 135 
GTP C6     C  N N 136 
GTP O6     O  N N 137 
GTP N1     N  N N 138 
GTP C2     C  N N 139 
GTP N2     N  N N 140 
GTP N3     N  N N 141 
GTP C4     C  Y N 142 
GTP HOG2   H  N N 143 
GTP HOG3   H  N N 144 
GTP HOB2   H  N N 145 
GTP HOA2   H  N N 146 
GTP "H5'"  H  N N 147 
GTP "H5''" H  N N 148 
GTP "H4'"  H  N N 149 
GTP "H3'"  H  N N 150 
GTP "HO3'" H  N N 151 
GTP "H2'"  H  N N 152 
GTP "HO2'" H  N N 153 
GTP "H1'"  H  N N 154 
GTP H8     H  N N 155 
GTP HN1    H  N N 156 
GTP HN21   H  N N 157 
GTP HN22   H  N N 158 
HOH O      O  N N 159 
HOH H1     H  N N 160 
HOH H2     H  N N 161 
MG  MG     MG N N 162 
U   OP3    O  N N 163 
U   P      P  N N 164 
U   OP1    O  N N 165 
U   OP2    O  N N 166 
U   "O5'"  O  N N 167 
U   "C5'"  C  N N 168 
U   "C4'"  C  N R 169 
U   "O4'"  O  N N 170 
U   "C3'"  C  N S 171 
U   "O3'"  O  N N 172 
U   "C2'"  C  N R 173 
U   "O2'"  O  N N 174 
U   "C1'"  C  N R 175 
U   N1     N  N N 176 
U   C2     C  N N 177 
U   O2     O  N N 178 
U   N3     N  N N 179 
U   C4     C  N N 180 
U   O4     O  N N 181 
U   C5     C  N N 182 
U   C6     C  N N 183 
U   HOP3   H  N N 184 
U   HOP2   H  N N 185 
U   "H5'"  H  N N 186 
U   "H5''" H  N N 187 
U   "H4'"  H  N N 188 
U   "H3'"  H  N N 189 
U   "HO3'" H  N N 190 
U   "H2'"  H  N N 191 
U   "HO2'" H  N N 192 
U   "H1'"  H  N N 193 
U   H3     H  N N 194 
U   H5     H  N N 195 
U   H6     H  N N 196 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
C   OP3   P      sing N N 40  
C   OP3   HOP3   sing N N 41  
C   P     OP1    doub N N 42  
C   P     OP2    sing N N 43  
C   P     "O5'"  sing N N 44  
C   OP2   HOP2   sing N N 45  
C   "O5'" "C5'"  sing N N 46  
C   "C5'" "C4'"  sing N N 47  
C   "C5'" "H5'"  sing N N 48  
C   "C5'" "H5''" sing N N 49  
C   "C4'" "O4'"  sing N N 50  
C   "C4'" "C3'"  sing N N 51  
C   "C4'" "H4'"  sing N N 52  
C   "O4'" "C1'"  sing N N 53  
C   "C3'" "O3'"  sing N N 54  
C   "C3'" "C2'"  sing N N 55  
C   "C3'" "H3'"  sing N N 56  
C   "O3'" "HO3'" sing N N 57  
C   "C2'" "O2'"  sing N N 58  
C   "C2'" "C1'"  sing N N 59  
C   "C2'" "H2'"  sing N N 60  
C   "O2'" "HO2'" sing N N 61  
C   "C1'" N1     sing N N 62  
C   "C1'" "H1'"  sing N N 63  
C   N1    C2     sing N N 64  
C   N1    C6     sing N N 65  
C   C2    O2     doub N N 66  
C   C2    N3     sing N N 67  
C   N3    C4     doub N N 68  
C   C4    N4     sing N N 69  
C   C4    C5     sing N N 70  
C   N4    H41    sing N N 71  
C   N4    H42    sing N N 72  
C   C5    C6     doub N N 73  
C   C5    H5     sing N N 74  
C   C6    H6     sing N N 75  
G   OP3   P      sing N N 76  
G   OP3   HOP3   sing N N 77  
G   P     OP1    doub N N 78  
G   P     OP2    sing N N 79  
G   P     "O5'"  sing N N 80  
G   OP2   HOP2   sing N N 81  
G   "O5'" "C5'"  sing N N 82  
G   "C5'" "C4'"  sing N N 83  
G   "C5'" "H5'"  sing N N 84  
G   "C5'" "H5''" sing N N 85  
G   "C4'" "O4'"  sing N N 86  
G   "C4'" "C3'"  sing N N 87  
G   "C4'" "H4'"  sing N N 88  
G   "O4'" "C1'"  sing N N 89  
G   "C3'" "O3'"  sing N N 90  
G   "C3'" "C2'"  sing N N 91  
G   "C3'" "H3'"  sing N N 92  
G   "O3'" "HO3'" sing N N 93  
G   "C2'" "O2'"  sing N N 94  
G   "C2'" "C1'"  sing N N 95  
G   "C2'" "H2'"  sing N N 96  
G   "O2'" "HO2'" sing N N 97  
G   "C1'" N9     sing N N 98  
G   "C1'" "H1'"  sing N N 99  
G   N9    C8     sing Y N 100 
G   N9    C4     sing Y N 101 
G   C8    N7     doub Y N 102 
G   C8    H8     sing N N 103 
G   N7    C5     sing Y N 104 
G   C5    C6     sing N N 105 
G   C5    C4     doub Y N 106 
G   C6    O6     doub N N 107 
G   C6    N1     sing N N 108 
G   N1    C2     sing N N 109 
G   N1    H1     sing N N 110 
G   C2    N2     sing N N 111 
G   C2    N3     doub N N 112 
G   N2    H21    sing N N 113 
G   N2    H22    sing N N 114 
G   N3    C4     sing N N 115 
GTP PG    O1G    doub N N 116 
GTP PG    O2G    sing N N 117 
GTP PG    O3G    sing N N 118 
GTP PG    O3B    sing N N 119 
GTP O2G   HOG2   sing N N 120 
GTP O3G   HOG3   sing N N 121 
GTP O3B   PB     sing N N 122 
GTP PB    O1B    doub N N 123 
GTP PB    O2B    sing N N 124 
GTP PB    O3A    sing N N 125 
GTP O2B   HOB2   sing N N 126 
GTP O3A   PA     sing N N 127 
GTP PA    O1A    doub N N 128 
GTP PA    O2A    sing N N 129 
GTP PA    "O5'"  sing N N 130 
GTP O2A   HOA2   sing N N 131 
GTP "O5'" "C5'"  sing N N 132 
GTP "C5'" "C4'"  sing N N 133 
GTP "C5'" "H5'"  sing N N 134 
GTP "C5'" "H5''" sing N N 135 
GTP "C4'" "O4'"  sing N N 136 
GTP "C4'" "C3'"  sing N N 137 
GTP "C4'" "H4'"  sing N N 138 
GTP "O4'" "C1'"  sing N N 139 
GTP "C3'" "O3'"  sing N N 140 
GTP "C3'" "C2'"  sing N N 141 
GTP "C3'" "H3'"  sing N N 142 
GTP "O3'" "HO3'" sing N N 143 
GTP "C2'" "O2'"  sing N N 144 
GTP "C2'" "C1'"  sing N N 145 
GTP "C2'" "H2'"  sing N N 146 
GTP "O2'" "HO2'" sing N N 147 
GTP "C1'" N9     sing N N 148 
GTP "C1'" "H1'"  sing N N 149 
GTP N9    C8     sing Y N 150 
GTP N9    C4     sing Y N 151 
GTP C8    N7     doub Y N 152 
GTP C8    H8     sing N N 153 
GTP N7    C5     sing Y N 154 
GTP C5    C6     sing N N 155 
GTP C5    C4     doub Y N 156 
GTP C6    O6     doub N N 157 
GTP C6    N1     sing N N 158 
GTP N1    C2     sing N N 159 
GTP N1    HN1    sing N N 160 
GTP C2    N2     sing N N 161 
GTP C2    N3     doub N N 162 
GTP N2    HN21   sing N N 163 
GTP N2    HN22   sing N N 164 
GTP N3    C4     sing N N 165 
HOH O     H1     sing N N 166 
HOH O     H2     sing N N 167 
U   OP3   P      sing N N 168 
U   OP3   HOP3   sing N N 169 
U   P     OP1    doub N N 170 
U   P     OP2    sing N N 171 
U   P     "O5'"  sing N N 172 
U   OP2   HOP2   sing N N 173 
U   "O5'" "C5'"  sing N N 174 
U   "C5'" "C4'"  sing N N 175 
U   "C5'" "H5'"  sing N N 176 
U   "C5'" "H5''" sing N N 177 
U   "C4'" "O4'"  sing N N 178 
U   "C4'" "C3'"  sing N N 179 
U   "C4'" "H4'"  sing N N 180 
U   "O4'" "C1'"  sing N N 181 
U   "C3'" "O3'"  sing N N 182 
U   "C3'" "C2'"  sing N N 183 
U   "C3'" "H3'"  sing N N 184 
U   "O3'" "HO3'" sing N N 185 
U   "C2'" "O2'"  sing N N 186 
U   "C2'" "C1'"  sing N N 187 
U   "C2'" "H2'"  sing N N 188 
U   "O2'" "HO2'" sing N N 189 
U   "C1'" N1     sing N N 190 
U   "C1'" "H1'"  sing N N 191 
U   N1    C2     sing N N 192 
U   N1    C6     sing N N 193 
U   C2    O2     doub N N 194 
U   C2    N3     sing N N 195 
U   N3    C4     sing N N 196 
U   N3    H3     sing N N 197 
U   C4    O4     doub N N 198 
U   C4    C5     sing N N 199 
U   C5    C6     doub N N 200 
U   C5    H5     sing N N 201 
U   C6    H6     sing N N 202 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DE6 'double helix'         
9DE6 'a-form double helix'  
9DE6 tetraloop              
9DE6 'bulge loop'           
9DE6 'mismatched base pair' 
# 
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   33 1_555 A G   30 1_555 -7.851 -5.178 0.917  -22.236 9.820   -48.650 1  A_A34:G31_A  A 34 ? A 31 ? ?  ?  
1 A A   34 1_555 A C   29 1_555 -3.522 -0.698 0.113  3.004   8.075   -9.467  2  A_A35:C30_A  A 35 ? A 30 ? ?  1  
1 A G   35 1_555 A C   28 1_555 -0.329 -0.205 0.146  6.995   -2.277  1.238   3  A_G36:C29_A  A 36 ? A 29 ? 19 1  
1 A C   36 1_555 A G   27 1_555 -0.065 -0.159 0.014  10.781  -8.814  -1.447  4  A_C37:G28_A  A 37 ? A 28 ? 19 1  
1 A U   37 1_555 A A   26 1_555 -0.631 -0.057 -0.047 15.821  -11.667 6.734   5  A_U38:A27_A  A 38 ? A 27 ? 20 1  
1 A C   38 1_555 A G   25 1_555 -0.036 -0.188 0.091  7.929   -14.007 4.453   6  A_C39:G26_A  A 39 ? A 26 ? 19 1  
1 A U   39 1_555 A A   21 1_555 -0.334 -0.262 0.211  -2.468  -13.451 -4.244  7  A_U40:A22_A  A 40 ? A 22 ? 20 1  
1 A C   40 1_555 A G   20 1_555 0.290  -0.195 0.439  6.533   -8.307  1.767   8  A_C41:G21_A  A 41 ? A 21 ? 19 1  
1 A U   41 1_555 A A   19 1_555 -0.361 0.037  0.294  2.959   -7.989  -3.132  9  A_U42:A20_A  A 42 ? A 20 ? 20 1  
1 A G   42 1_555 A C   18 1_555 0.118  -0.039 0.227  11.514  -3.725  -2.368  10 A_G43:C19_A  A 43 ? A 19 ? 19 1  
1 A G   43 1_555 A C   17 1_555 0.300  -0.170 -0.146 3.115   -12.798 5.580   11 A_G44:C18_A  A 44 ? A 18 ? 19 1  
1 A C   44 1_555 A G   15 1_555 -0.120 -0.276 0.076  3.560   -20.683 -2.469  12 A_C45:G16_A  A 45 ? A 16 ? 19 1  
1 A U   45 1_555 A A   14 1_555 0.629  -0.162 0.370  5.264   -15.516 2.879   13 A_U46:A15_A  A 46 ? A 15 ? 20 1  
1 A A   46 1_555 A U   13 1_555 -0.269 -0.171 0.056  2.533   -14.132 -1.197  14 A_A47:U14_A  A 47 ? A 14 ? 20 1  
1 A A   47 1_555 A U   12 1_555 -0.083 0.016  -0.014 1.444   -11.856 -0.789  15 A_A48:U13_A  A 48 ? A 13 ? 20 1  
1 A C   48 1_555 A G   11 1_555 -0.268 0.243  0.023  0.674   -13.912 5.116   16 A_C49:G12_A  A 49 ? A 12 ? 19 1  
1 A U   49 1_555 A G   10 1_555 2.042  -0.418 -0.072 -1.329  -13.565 -2.395  17 A_U50:G11_A  A 50 ? A 11 ? 28 1  
1 A A   50 1_555 A U   9  1_555 0.408  -0.193 0.186  -0.751  -9.667  -4.450  18 A_A51:U10_A  A 51 ? A 10 ? 20 1  
1 A G   51 1_555 A C   8  1_555 0.459  -0.010 0.093  -6.580  -16.307 5.398   19 A_G52:C9_A   A 52 ? A 9  ? 19 1  
1 A G   52 1_555 A U   7  1_555 -1.934 -0.567 0.120  -0.599  -10.377 -1.726  20 A_G53:U8_A   A 53 ? A 8  ? 28 1  
1 A G   53 1_555 A C   6  1_555 -0.417 -0.209 0.294  1.588   -9.467  3.811   21 A_G54:C7_A   A 54 ? A 7  ? 19 1  
1 A A   54 1_555 A U   5  1_555 0.117  0.050  0.032  0.303   -12.953 6.914   22 A_A55:U6_A   A 55 ? A 6  ? 20 1  
1 A A   55 1_555 A U   3  1_555 -0.076 -0.084 -0.202 -3.136  -20.402 -3.046  23 A_A56:U4_A   A 56 ? A 4  ? 20 1  
1 A C   56 1_555 A G   2  1_555 -0.079 0.005  -0.447 13.964  -23.713 -2.548  24 A_C57:G3_A   A 57 ? A 3  ? 19 1  
1 A C   57 1_555 A GTP 1  1_555 0.922  -0.002 0.054  5.662   -6.851  3.937   25 A_C58:GTP2_A A 58 ? A 2  ? 19 1  
1 B GTP 1  1_555 B C   57 1_555 0.804  0.560  -0.122 -8.160  -6.442  14.289  26 B_GTP2:C58_B B 2  ? B 58 ? ?  1  
1 B G   2  1_555 B C   56 1_555 -0.082 -0.025 -0.266 -15.118 -21.331 0.949   27 B_G3:C57_B   B 3  ? B 57 ? 19 1  
1 B U   3  1_555 B A   55 1_555 0.367  -0.050 0.312  -1.492  -7.318  1.068   28 B_U4:A56_B   B 4  ? B 56 ? 20 1  
1 B U   5  1_555 B A   54 1_555 -0.065 0.177  -0.560 3.942   -6.824  2.072   29 B_U6:A55_B   B 6  ? B 55 ? 20 1  
1 B C   6  1_555 B G   53 1_555 -0.268 -0.083 0.149  -0.262  -4.871  4.954   30 B_C7:G54_B   B 7  ? B 54 ? 19 1  
1 B U   7  1_555 B G   52 1_555 1.878  -0.448 0.093  3.182   -9.092  4.769   31 B_U8:G53_B   B 8  ? B 53 ? 28 1  
1 B C   8  1_555 B G   51 1_555 -0.465 -0.057 0.461  2.576   -19.767 4.750   32 B_C9:G52_B   B 9  ? B 52 ? 19 1  
1 B U   9  1_555 B A   50 1_555 -0.231 -0.090 0.543  -1.951  -7.691  -1.012  33 B_U10:A51_B  B 10 ? B 51 ? 20 1  
1 B G   10 1_555 B U   49 1_555 -1.770 -0.259 0.334  2.612   -15.453 3.403   34 B_G11:U50_B  B 11 ? B 50 ? 28 1  
1 B G   11 1_555 B C   48 1_555 0.301  0.016  0.074  -3.658  -20.400 0.855   35 B_G12:C49_B  B 12 ? B 49 ? 19 1  
1 B U   12 1_555 B A   47 1_555 -0.048 -0.063 0.021  -4.981  -18.730 -2.200  36 B_U13:A48_B  B 13 ? B 48 ? 20 1  
1 B U   13 1_555 B A   46 1_555 0.122  -0.026 0.113  -3.480  -13.516 -2.779  37 B_U14:A47_B  B 14 ? B 47 ? 20 1  
1 B A   14 1_555 B U   45 1_555 -0.055 -0.151 0.325  -5.150  -10.331 -0.440  38 B_A15:U46_B  B 15 ? B 46 ? 20 1  
1 B G   15 1_555 B C   44 1_555 0.140  -0.347 0.122  -3.069  -22.379 -3.708  39 B_G16:C45_B  B 16 ? B 45 ? 19 1  
1 B C   17 1_555 B G   43 1_555 0.208  -0.138 -0.001 -7.552  -9.461  3.025   40 B_C18:G44_B  B 18 ? B 44 ? 19 1  
1 B C   18 1_555 B G   42 1_555 -0.449 -0.139 0.176  -4.200  -3.884  1.320   41 B_C19:G43_B  B 19 ? B 43 ? 19 1  
1 B A   19 1_555 B U   41 1_555 -0.500 -0.242 0.320  -1.167  -11.944 3.539   42 B_A20:U42_B  B 20 ? B 42 ? 20 1  
1 B G   20 1_555 B C   40 1_555 -1.020 -0.158 0.205  -10.726 -8.905  10.302  43 B_G21:C41_B  B 21 ? B 41 ? 19 1  
1 B A   21 1_555 B U   39 1_555 -0.654 -0.325 -0.040 -1.291  -2.971  -2.756  44 B_A22:U40_B  B 22 ? B 40 ? 20 1  
1 B G   25 1_555 B C   38 1_555 -0.484 -0.392 0.082  -4.622  -9.690  -1.724  45 B_G26:C39_B  B 26 ? B 39 ? 19 1  
1 B A   26 1_555 B U   37 1_555 0.267  -0.094 -0.098 -13.954 -9.574  2.662   46 B_A27:U38_B  B 27 ? B 38 ? 20 1  
1 B G   27 1_555 B C   36 1_555 0.402  -0.035 0.217  -11.391 -10.698 3.030   47 B_G28:C37_B  B 28 ? B 37 ? 19 1  
1 B C   28 1_555 B G   35 1_555 1.016  -0.465 0.388  -7.691  -4.449  -0.851  48 B_C29:G36_B  B 29 ? B 36 ? 19 1  
1 B C   29 1_555 B A   34 1_555 3.115  -0.879 0.337  -0.526  4.078   -3.979  49 B_C30:A35_B  B 30 ? B 35 ? ?  1  
1 B G   30 1_555 B A   33 1_555 6.708  -4.536 0.974  23.001  7.033   -7.204  50 B_G31:A34_B  B 31 ? B 34 ? 11 10 
# 
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   33 1_555 A G   30 1_555 A A   34 1_555 A C   29 1_555 3.517  -1.463 2.612 -1.388 4.093  45.088  -2.178 -4.662 2.373 5.323 
1.805  45.284  1  AA_A34A35:C30G31_AA   A 34 ? A 31 ? A 35 ? A 30 ? 
1 A A   34 1_555 A C   29 1_555 A G   35 1_555 A C   28 1_555 0.406  -1.458 3.225 -5.034 4.469  42.097  -2.437 -1.045 2.997 6.174 
6.955  42.608  2  AA_A35G36:C29C30_AA   A 35 ? A 30 ? A 36 ? A 29 ? 
1 A G   35 1_555 A C   28 1_555 A C   36 1_555 A G   27 1_555 -0.134 -2.104 3.190 -0.450 -0.254 34.112  -3.547 0.159  3.207 -0.433 
0.767  34.116  3  AA_G36C37:G28C29_AA   A 36 ? A 29 ? A 37 ? A 28 ? 
1 A C   36 1_555 A G   27 1_555 A U   37 1_555 A A   26 1_555 -0.376 -2.136 3.199 -2.166 2.832  22.756  -6.289 0.224  2.937 7.120 
5.448  23.030  4  AA_C37U38:A27G28_AA   A 37 ? A 28 ? A 38 ? A 27 ? 
1 A U   37 1_555 A A   26 1_555 A C   38 1_555 A G   25 1_555 -0.010 -1.662 3.386 -1.458 4.403  36.618  -3.225 -0.183 3.170 6.973 
2.310  36.900  5  AA_U38C39:G26A27_AA   A 38 ? A 27 ? A 39 ? A 26 ? 
1 A C   38 1_555 A G   25 1_555 A U   39 1_555 A A   21 1_555 0.397  -1.462 3.257 2.093  8.540  40.483  -2.942 -0.347 2.919 12.168 
-2.983 41.388  6  AA_C39U40:A22G26_AA   A 39 ? A 26 ? A 40 ? A 22 ? 
1 A U   39 1_555 A A   21 1_555 A C   40 1_555 A G   20 1_555 0.640  -1.078 3.005 -1.510 5.247  35.297  -2.435 -1.238 2.792 8.590 
2.472  35.704  7  AA_U40C41:G21A22_AA   A 40 ? A 22 ? A 41 ? A 21 ? 
1 A C   40 1_555 A G   20 1_555 A U   41 1_555 A A   19 1_555 -0.564 -1.685 3.217 0.363  12.671 28.997  -5.163 1.095  2.291 23.917 
-0.684 31.592  8  AA_C41U42:A20G21_AA   A 41 ? A 21 ? A 42 ? A 20 ? 
1 A U   41 1_555 A A   19 1_555 A G   42 1_555 A C   18 1_555 -0.475 -1.601 2.853 -3.235 10.387 29.371  -4.541 0.392  2.211 19.656 
6.121  31.280  9  AA_U42G43:C19A20_AA   A 42 ? A 20 ? A 43 ? A 19 ? 
1 A G   42 1_555 A C   18 1_555 A G   43 1_555 A C   17 1_555 0.845  -1.965 3.549 2.419  8.651  32.043  -4.907 -1.065 2.986 15.299 
-4.278 33.247  10 AA_G43G44:C18C19_AA   A 43 ? A 19 ? A 44 ? A 18 ? 
1 A G   43 1_555 A C   17 1_555 A C   44 1_555 A G   15 1_555 0.971  -1.709 3.146 -0.139 1.708  43.704  -2.449 -1.316 3.077 2.293 
0.186  43.736  11 AA_G44C45:G16C18_AA   A 44 ? A 18 ? A 45 ? A 16 ? 
1 A C   44 1_555 A G   15 1_555 A U   45 1_555 A A   14 1_555 0.286  -1.112 3.170 -2.433 7.104  35.767  -2.692 -0.771 2.878 11.412 
3.909  36.521  12 AA_C45U46:A15G16_AA   A 45 ? A 16 ? A 46 ? A 15 ? 
1 A U   45 1_555 A A   14 1_555 A A   46 1_555 A U   13 1_555 -0.306 -1.346 3.208 1.026  7.641  29.621  -3.956 0.768  2.770 14.636 
-1.964 30.586  13 AA_U46A47:U14A15_AA   A 46 ? A 15 ? A 47 ? A 14 ? 
1 A A   46 1_555 A U   13 1_555 A A   47 1_555 A U   12 1_555 -0.177 -1.300 3.209 -1.058 7.305  33.592  -3.275 0.144  2.876 12.453 
1.803  34.371  14 AA_A47A48:U13U14_AA   A 47 ? A 14 ? A 48 ? A 13 ? 
1 A A   47 1_555 A U   12 1_555 A C   48 1_555 A G   11 1_555 0.604  -1.606 3.247 1.278  8.152  29.421  -4.561 -0.910 2.737 15.667 
-2.455 30.532  15 AA_A48C49:G12U13_AA   A 48 ? A 13 ? A 49 ? A 12 ? 
1 A C   48 1_555 A G   11 1_555 A U   49 1_555 A G   10 1_555 -0.366 -1.145 3.332 1.636  5.123  41.337  -2.148 0.686  3.159 7.220 
-2.306 41.670  16 AA_C49U50:G11G12_AA   A 49 ? A 12 ? A 50 ? A 11 ? 
1 A U   49 1_555 A G   10 1_555 A A   50 1_555 A U   9  1_555 -0.401 -1.272 3.079 1.438  13.999 28.233  -4.575 0.969  2.196 26.702 
-2.743 31.482  17 AA_U50A51:U10G11_AA   A 50 ? A 11 ? A 51 ? A 10 ? 
1 A A   50 1_555 A U   9  1_555 A G   51 1_555 A C   8  1_555 0.799  -1.235 3.312 3.088  11.082 33.258  -3.646 -0.877 2.830 18.680 
-5.206 35.138  18 AA_A51G52:C9U10_AA    A 51 ? A 10 ? A 52 ? A 9  ? 
1 A G   51 1_555 A C   8  1_555 A G   52 1_555 A U   7  1_555 -0.718 -1.700 2.660 -5.443 10.824 23.621  -5.792 0.518  1.836 24.484 
12.313 26.507  19 AA_G52G53:U8C9_AA     A 52 ? A 9  ? A 53 ? A 8  ? 
1 A G   52 1_555 A U   7  1_555 A G   53 1_555 A C   6  1_555 0.581  -1.392 3.139 -1.769 5.918  36.063  -2.970 -1.150 2.852 9.474 
2.832  36.571  20 AA_G53G54:C7U8_AA     A 53 ? A 8  ? A 54 ? A 7  ? 
1 A G   53 1_555 A C   6  1_555 A A   54 1_555 A U   5  1_555 0.447  -1.716 3.355 1.558  0.736  33.132  -3.132 -0.516 3.334 1.290 
-2.729 33.175  21 AA_G54A55:U6C7_AA     A 54 ? A 7  ? A 55 ? A 6  ? 
1 A A   54 1_555 A U   5  1_555 A A   55 1_555 A U   3  1_555 1.558  -0.998 3.430 2.440  -0.009 52.310  -1.130 -1.596 3.495 -0.011 
-2.766 52.363  22 AA_A55A56:U4U6_AA     A 55 ? A 6  ? A 56 ? A 4  ? 
1 A A   55 1_555 A U   3  1_555 A C   56 1_555 A G   2  1_555 -0.084 -1.034 2.883 -1.957 9.388  30.813  -3.262 -0.140 2.470 17.154 
3.576  32.236  23 AA_A56C57:G3U4_AA     A 56 ? A 4  ? A 57 ? A 3  ? 
1 A C   56 1_555 A G   2  1_555 A C   57 1_555 A GTP 1  1_555 0.662  -1.600 3.650 -3.710 4.474  38.492  -2.988 -1.479 3.374 6.740 
5.588  38.912  24 AA_C57C58:GTP2G3_AA   A 57 ? A 3  ? A 58 ? A 2  ? 
1 A C   57 1_555 A GTP 1  1_555 B GTP 1  1_555 B C   57 1_555 0.234  -3.657 3.748 1.777  3.876  -12.899 10.340 3.339  4.569 
-16.666 7.640  -13.582 25 AB_C58GTP2:C58GTP2_BA A 58 ? A 2  ? B 2  ? B 58 ? 
1 B GTP 1  1_555 B C   57 1_555 B G   2  1_555 B C   56 1_555 -1.231 -1.882 3.528 0.069  2.487  28.720  -4.365 2.489  3.354 5.002 
-0.139 28.825  26 BB_GTP2G3:C57C58_BB   B 2  ? B 58 ? B 3  ? B 57 ? 
1 B G   2  1_555 B C   56 1_555 B U   3  1_555 B A   55 1_555 0.001  -1.016 3.004 -1.795 12.120 31.404  -3.465 -0.255 2.452 21.399 
3.169  33.653  27 BB_G3U4:A56C57_BB     B 3  ? B 57 ? B 4  ? B 56 ? 
1 B U   3  1_555 B A   55 1_555 B U   5  1_555 B A   54 1_555 -2.646 -0.558 2.641 -2.954 1.039  53.393  -0.674 2.787  2.763 1.155 
3.284  53.478  28 BB_U4U6:A55A56_BB     B 4  ? B 56 ? B 6  ? B 55 ? 
1 B U   5  1_555 B A   54 1_555 B C   6  1_555 B G   53 1_555 -0.015 -2.052 3.648 -3.978 -1.942 29.421  -3.536 -0.917 3.742 -3.796 
7.776  29.745  29 BB_U6C7:G54A55_BB     B 6  ? B 55 ? B 7  ? B 54 ? 
1 B C   6  1_555 B G   53 1_555 B U   7  1_555 B G   52 1_555 -0.148 -1.345 3.123 2.235  4.607  37.582  -2.617 0.493  2.931 7.111 
-3.450 37.917  30 BB_C7U8:G53G54_BB     B 7  ? B 54 ? B 8  ? B 53 ? 
1 B U   7  1_555 B G   52 1_555 B C   8  1_555 B G   51 1_555 0.142  -1.802 2.811 3.359  12.447 25.024  -5.869 0.289  1.740 26.591 
-7.177 28.103  31 BB_U8C9:G52G53_BB     B 8  ? B 53 ? B 9  ? B 52 ? 
1 B C   8  1_555 B G   51 1_555 B U   9  1_555 B A   50 1_555 -0.629 -1.135 3.296 -3.816 11.037 32.811  -3.526 0.489  2.832 18.813 
6.504  34.774  32 BB_C9U10:A51G52_BB    B 9  ? B 52 ? B 10 ? B 51 ? 
1 B U   9  1_555 B A   50 1_555 B G   10 1_555 B U   49 1_555 0.540  -1.255 2.833 -1.452 12.689 27.908  -4.336 -1.246 2.051 24.736 
2.831  30.639  33 BB_U10G11:U50A51_BB   B 10 ? B 51 ? B 11 ? B 50 ? 
1 B G   10 1_555 B U   49 1_555 B G   11 1_555 B C   48 1_555 -0.389 -1.136 3.390 -1.633 5.009  40.857  -2.167 0.373  3.246 7.139 
2.328  41.180  34 BB_G11G12:C49U50_BB   B 11 ? B 50 ? B 12 ? B 49 ? 
1 B G   11 1_555 B C   48 1_555 B U   12 1_555 B A   47 1_555 -0.508 -1.447 3.187 -1.297 8.023  31.566  -3.873 0.697  2.763 14.450 
2.336  32.569  35 BB_G12U13:A48C49_BB   B 12 ? B 49 ? B 13 ? B 48 ? 
1 B U   12 1_555 B A   47 1_555 B U   13 1_555 B A   46 1_555 0.206  -1.228 3.130 -0.279 4.684  34.107  -2.756 -0.388 2.939 7.939 
0.474  34.418  36 BB_U13U14:A47A48_BB   B 13 ? B 48 ? B 14 ? B 47 ? 
1 B U   13 1_555 B A   46 1_555 B A   14 1_555 B U   45 1_555 0.350  -1.452 3.229 -1.004 7.071  30.948  -3.873 -0.812 2.824 13.035 
1.850  31.741  37 BB_U14A15:U46A47_BB   B 14 ? B 47 ? B 15 ? B 46 ? 
1 B A   14 1_555 B U   45 1_555 B G   15 1_555 B C   44 1_555 -0.164 -1.286 3.174 3.124  7.433  33.418  -3.256 0.730  2.806 12.697 
-5.337 34.350  38 BB_A15G16:C45U46_BB   B 15 ? B 46 ? B 16 ? B 45 ? 
1 B G   15 1_555 B C   44 1_555 B C   17 1_555 B G   43 1_555 -1.327 -1.356 3.076 -2.158 8.466  49.145  -2.173 1.429  2.872 10.086 
2.571  49.868  39 BB_G16C18:G44C45_BB   B 16 ? B 45 ? B 18 ? B 44 ? 
1 B C   17 1_555 B G   43 1_555 B C   18 1_555 B G   42 1_555 -0.316 -2.029 3.132 -0.397 5.228  27.003  -5.423 0.578  2.703 11.064 
0.840  27.498  40 BB_C18C19:G43G44_BB   B 18 ? B 44 ? B 19 ? B 43 ? 
1 B C   18 1_555 B G   42 1_555 B A   19 1_555 B U   41 1_555 0.508  -1.689 2.985 1.189  7.059  28.815  -4.569 -0.777 2.527 13.915 
-2.344 29.672  41 BB_C19A20:U42G43_BB   B 19 ? B 43 ? B 20 ? B 42 ? 
1 B A   19 1_555 B U   41 1_555 B G   20 1_555 B C   40 1_555 0.897  -1.951 3.454 0.374  11.444 27.746  -6.002 -1.661 2.484 22.679 
-0.741 29.973  42 BB_A20G21:C41U42_BB   B 20 ? B 42 ? B 21 ? B 41 ? 
1 B G   20 1_555 B C   40 1_555 B A   21 1_555 B U   39 1_555 -0.872 -1.502 2.984 -0.247 7.461  31.416  -3.845 1.531  2.575 13.540 
0.448  32.269  43 BB_G21A22:U40C41_BB   B 21 ? B 41 ? B 22 ? B 40 ? 
1 B A   21 1_555 B U   39 1_555 B G   25 1_555 B C   38 1_555 -0.466 -1.632 3.199 -2.674 6.136  37.573  -3.229 0.394  2.932 9.435 
4.112  38.143  44 BB_A22G26:C39U40_BB   B 22 ? B 40 ? B 26 ? B 39 ? 
1 B G   25 1_555 B C   38 1_555 B A   26 1_555 B U   37 1_555 0.072  -1.654 3.348 0.556  6.697  39.693  -3.151 -0.043 3.041 9.778 
-0.812 40.235  45 BB_G26A27:U38C39_BB   B 26 ? B 39 ? B 27 ? B 38 ? 
1 B A   26 1_555 B U   37 1_555 B G   27 1_555 B C   36 1_555 0.856  -1.908 3.107 2.502  8.729  26.573  -5.730 -1.251 2.438 18.323 
-5.252 28.055  46 BB_A27G28:C37U38_BB   B 27 ? B 38 ? B 28 ? B 37 ? 
1 B G   27 1_555 B C   36 1_555 B C   28 1_555 B G   35 1_555 -0.490 -1.737 3.088 -0.777 5.681  37.355  -3.347 0.667  2.812 8.805 
1.204  37.777  47 BB_G28C29:G36C37_BB   B 28 ? B 37 ? B 29 ? B 36 ? 
1 B C   28 1_555 B G   35 1_555 B C   29 1_555 B A   34 1_555 0.061  -1.179 3.069 4.545  4.861  40.388  -2.177 0.371  2.904 6.984 
-6.529 40.910  48 BB_C29C30:A35G36_BB   B 29 ? B 36 ? B 30 ? B 35 ? 
1 B C   29 1_555 B A   34 1_555 B G   30 1_555 B A   33 1_555 -1.639 -1.199 2.577 -2.680 6.860  40.142  -2.307 2.123  2.448 9.893 
3.865  40.785  49 BB_C30G31:A34A35_BB   B 30 ? B 35 ? B 31 ? B 34 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9DE7 
_pdbx_initial_refinement_model.details          'another model generated within this study by SAD' 
# 
_atom_sites.entry_id                    9DE6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.016326 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000980 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.023820 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.014610 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
HETATM 1    P  PG    . GTP A 1 1  ? -10.374 -7.798  -29.107 1.00 129.73 ? 2   GTP A PG    1 
HETATM 2    O  O1G   . GTP A 1 1  ? -9.269  -7.535  -28.112 1.00 115.74 ? 2   GTP A O1G   1 
HETATM 3    O  O2G   . GTP A 1 1  ? -11.742 -7.859  -28.475 1.00 120.43 ? 2   GTP A O2G   1 
HETATM 4    O  O3G   . GTP A 1 1  ? -10.325 -6.852  -30.282 1.00 121.95 ? 2   GTP A O3G   1 
HETATM 5    O  O3B   . GTP A 1 1  ? -10.077 -9.259  -29.731 1.00 123.32 ? 2   GTP A O3B   1 
HETATM 6    P  PB    . GTP A 1 1  ? -10.815 -10.681 -29.718 1.00 134.62 ? 2   GTP A PB    1 
HETATM 7    O  O1B   . GTP A 1 1  ? -10.076 -11.618 -30.616 1.00 122.68 ? 2   GTP A O1B   1 
HETATM 8    O  O2B   . GTP A 1 1  ? -12.282 -10.473 -29.904 1.00 139.87 ? 2   GTP A O2B   1 
HETATM 9    O  O3A   . GTP A 1 1  ? -10.548 -11.173 -28.217 1.00 110.01 ? 2   GTP A O3A   1 
HETATM 10   P  PA    . GTP A 1 1  ? -11.214 -10.891 -26.787 1.00 107.60 ? 2   GTP A PA    1 
HETATM 11   O  O1A   . GTP A 1 1  ? -11.124 -9.437  -26.467 1.00 108.35 ? 2   GTP A O1A   1 
HETATM 12   O  O2A   . GTP A 1 1  ? -12.555 -11.546 -26.756 1.00 107.38 ? 2   GTP A O2A   1 
HETATM 13   O  "O5'" . GTP A 1 1  ? -10.210 -11.692 -25.831 1.00 93.88  ? 2   GTP A "O5'" 1 
HETATM 14   C  "C5'" . GTP A 1 1  ? -9.855  -13.049 -26.185 1.00 90.97  ? 2   GTP A "C5'" 1 
HETATM 15   C  "C4'" . GTP A 1 1  ? -8.919  -13.591 -25.135 1.00 85.09  ? 2   GTP A "C4'" 1 
HETATM 16   O  "O4'" . GTP A 1 1  ? -7.671  -12.848 -25.161 1.00 83.56  ? 2   GTP A "O4'" 1 
HETATM 17   C  "C3'" . GTP A 1 1  ? -9.412  -13.476 -23.689 1.00 81.69  ? 2   GTP A "C3'" 1 
HETATM 18   O  "O3'" . GTP A 1 1  ? -10.203 -14.602 -23.330 1.00 84.85  ? 2   GTP A "O3'" 1 
HETATM 19   C  "C2'" . GTP A 1 1  ? -8.096  -13.421 -22.914 1.00 81.12  ? 2   GTP A "C2'" 1 
HETATM 20   O  "O2'" . GTP A 1 1  ? -7.525  -14.700 -22.749 1.00 80.96  ? 2   GTP A "O2'" 1 
HETATM 21   C  "C1'" . GTP A 1 1  ? -7.254  -12.554 -23.845 1.00 81.58  ? 2   GTP A "C1'" 1 
HETATM 22   N  N9    . GTP A 1 1  ? -7.396  -11.121 -23.623 1.00 81.28  ? 2   GTP A N9    1 
HETATM 23   C  C8    . GTP A 1 1  ? -7.890  -10.203 -24.517 1.00 81.59  ? 2   GTP A C8    1 
HETATM 24   N  N7    . GTP A 1 1  ? -7.902  -8.979  -24.050 1.00 79.62  ? 2   GTP A N7    1 
HETATM 25   C  C5    . GTP A 1 1  ? -7.400  -9.102  -22.760 1.00 79.99  ? 2   GTP A C5    1 
HETATM 26   C  C6    . GTP A 1 1  ? -7.191  -8.106  -21.771 1.00 82.86  ? 2   GTP A C6    1 
HETATM 27   O  O6    . GTP A 1 1  ? -7.419  -6.892  -21.847 1.00 84.53  ? 2   GTP A O6    1 
HETATM 28   N  N1    . GTP A 1 1  ? -6.668  -8.655  -20.599 1.00 81.57  ? 2   GTP A N1    1 
HETATM 29   C  C2    . GTP A 1 1  ? -6.381  -9.983  -20.407 1.00 81.53  ? 2   GTP A C2    1 
HETATM 30   N  N2    . GTP A 1 1  ? -5.880  -10.319 -19.209 1.00 82.88  ? 2   GTP A N2    1 
HETATM 31   N  N3    . GTP A 1 1  ? -6.575  -10.923 -21.334 1.00 81.72  ? 2   GTP A N3    1 
HETATM 32   C  C4    . GTP A 1 1  ? -7.087  -10.412 -22.482 1.00 80.59  ? 2   GTP A C4    1 
ATOM   33   P  P     . G   A 1 2  ? -11.462 -14.409 -22.368 1.00 80.78  ? 3   G   A P     1 
ATOM   34   O  OP1   . G   A 1 2  ? -12.194 -15.699 -22.294 1.00 84.15  ? 3   G   A OP1   1 
ATOM   35   O  OP2   . G   A 1 2  ? -12.177 -13.169 -22.762 1.00 82.45  ? 3   G   A OP2   1 
ATOM   36   O  "O5'" . G   A 1 2  ? -10.764 -14.150 -20.961 1.00 78.73  ? 3   G   A "O5'" 1 
ATOM   37   C  "C5'" . G   A 1 2  ? -9.939  -15.137 -20.360 1.00 78.54  ? 3   G   A "C5'" 1 
ATOM   38   C  "C4'" . G   A 1 2  ? -9.334  -14.624 -19.080 1.00 79.44  ? 3   G   A "C4'" 1 
ATOM   39   O  "O4'" . G   A 1 2  ? -8.488  -13.482 -19.359 1.00 80.32  ? 3   G   A "O4'" 1 
ATOM   40   C  "C3'" . G   A 1 2  ? -10.332 -14.105 -18.062 1.00 80.45  ? 3   G   A "C3'" 1 
ATOM   41   O  "O3'" . G   A 1 2  ? -10.927 -15.138 -17.303 1.00 86.14  ? 3   G   A "O3'" 1 
ATOM   42   C  "C2'" . G   A 1 2  ? -9.502  -13.129 -17.239 1.00 80.63  ? 3   G   A "C2'" 1 
ATOM   43   O  "O2'" . G   A 1 2  ? -8.721  -13.818 -16.275 1.00 79.60  ? 3   G   A "O2'" 1 
ATOM   44   C  "C1'" . G   A 1 2  ? -8.574  -12.546 -18.305 1.00 81.27  ? 3   G   A "C1'" 1 
ATOM   45   N  N9    . G   A 1 2  ? -9.106  -11.289 -18.857 1.00 79.91  ? 3   G   A N9    1 
ATOM   46   C  C8    . G   A 1 2  ? -9.793  -11.142 -20.037 1.00 80.63  ? 3   G   A C8    1 
ATOM   47   N  N7    . G   A 1 2  ? -10.155 -9.912  -20.270 1.00 79.25  ? 3   G   A N7    1 
ATOM   48   C  C5    . G   A 1 2  ? -9.685  -9.207  -19.170 1.00 80.57  ? 3   G   A C5    1 
ATOM   49   C  C6    . G   A 1 2  ? -9.776  -7.827  -18.863 1.00 83.18  ? 3   G   A C6    1 
ATOM   50   O  O6    . G   A 1 2  ? -10.309 -6.925  -19.522 1.00 84.16  ? 3   G   A O6    1 
ATOM   51   N  N1    . G   A 1 2  ? -9.165  -7.533  -17.648 1.00 83.79  ? 3   G   A N1    1 
ATOM   52   C  C2    . G   A 1 2  ? -8.545  -8.448  -16.834 1.00 84.06  ? 3   G   A C2    1 
ATOM   53   N  N2    . G   A 1 2  ? -8.014  -7.964  -15.701 1.00 85.91  ? 3   G   A N2    1 
ATOM   54   N  N3    . G   A 1 2  ? -8.450  -9.739  -17.110 1.00 82.14  ? 3   G   A N3    1 
ATOM   55   C  C4    . G   A 1 2  ? -9.044  -10.044 -18.282 1.00 80.49  ? 3   G   A C4    1 
ATOM   56   P  P     . U   A 1 3  ? -12.473 -15.024 -16.903 1.00 84.90  ? 4   U   A P     1 
ATOM   57   O  OP1   . U   A 1 3  ? -12.855 -16.305 -16.261 1.00 83.54  ? 4   U   A OP1   1 
ATOM   58   O  OP2   . U   A 1 3  ? -13.244 -14.536 -18.074 1.00 83.24  ? 4   U   A OP2   1 
ATOM   59   O  "O5'" . U   A 1 3  ? -12.481 -13.882 -15.797 1.00 82.68  ? 4   U   A "O5'" 1 
ATOM   60   C  "C5'" . U   A 1 3  ? -11.814 -14.069 -14.560 1.00 85.25  ? 4   U   A "C5'" 1 
ATOM   61   C  "C4'" . U   A 1 3  ? -11.876 -12.830 -13.704 1.00 89.41  ? 4   U   A "C4'" 1 
ATOM   62   O  "O4'" . U   A 1 3  ? -11.203 -11.722 -14.349 1.00 86.27  ? 4   U   A "O4'" 1 
ATOM   63   C  "C3'" . U   A 1 3  ? -13.267 -12.302 -13.395 1.00 87.52  ? 4   U   A "C3'" 1 
ATOM   64   O  "O3'" . U   A 1 3  ? -13.940 -12.997 -12.364 1.00 94.55  ? 4   U   A "O3'" 1 
ATOM   65   C  "C2'" . U   A 1 3  ? -13.050 -10.812 -13.136 1.00 89.99  ? 4   U   A "C2'" 1 
ATOM   66   O  "O2'" . U   A 1 3  ? -12.728 -10.581 -11.773 1.00 94.72  ? 4   U   A "O2'" 1 
ATOM   67   C  "C1'" . U   A 1 3  ? -11.812 -10.502 -13.983 1.00 87.52  ? 4   U   A "C1'" 1 
ATOM   68   N  N1    . U   A 1 3  ? -12.183 -9.773  -15.217 1.00 84.43  ? 4   U   A N1    1 
ATOM   69   C  C2    . U   A 1 3  ? -12.000 -8.407  -15.245 1.00 83.77  ? 4   U   A C2    1 
ATOM   70   O  O2    . U   A 1 3  ? -11.543 -7.782  -14.304 1.00 87.36  ? 4   U   A O2    1 
ATOM   71   N  N3    . U   A 1 3  ? -12.373 -7.800  -16.418 1.00 81.15  ? 4   U   A N3    1 
ATOM   72   C  C4    . U   A 1 3  ? -12.899 -8.405  -17.541 1.00 80.16  ? 4   U   A C4    1 
ATOM   73   O  O4    . U   A 1 3  ? -13.182 -7.719  -18.526 1.00 79.56  ? 4   U   A O4    1 
ATOM   74   C  C5    . U   A 1 3  ? -13.062 -9.821  -17.431 1.00 80.90  ? 4   U   A C5    1 
ATOM   75   C  C6    . U   A 1 3  ? -12.706 -10.436 -16.301 1.00 83.25  ? 4   U   A C6    1 
ATOM   76   P  P     . C   A 1 4  ? -15.488 -13.382 -12.567 1.00 102.39 ? 5   C   A P     1 
ATOM   77   O  OP1   . C   A 1 4  ? -15.928 -14.230 -11.426 1.00 104.74 ? 5   C   A OP1   1 
ATOM   78   O  OP2   . C   A 1 4  ? -15.674 -13.859 -13.962 1.00 100.73 ? 5   C   A OP2   1 
ATOM   79   O  "O5'" . C   A 1 4  ? -16.221 -11.975 -12.470 1.00 103.55 ? 5   C   A "O5'" 1 
ATOM   80   C  "C5'" . C   A 1 4  ? -16.755 -11.520 -11.235 1.00 102.62 ? 5   C   A "C5'" 1 
ATOM   81   C  "C4'" . C   A 1 4  ? -16.659 -10.022 -11.135 1.00 106.41 ? 5   C   A "C4'" 1 
ATOM   82   O  "O4'" . C   A 1 4  ? -17.274 -9.423  -12.306 1.00 104.51 ? 5   C   A "O4'" 1 
ATOM   83   C  "C3'" . C   A 1 4  ? -17.339 -9.404  -9.922  1.00 103.12 ? 5   C   A "C3'" 1 
ATOM   84   O  "O3'" . C   A 1 4  ? -16.564 -8.270  -9.559  1.00 102.93 ? 5   C   A "O3'" 1 
ATOM   85   C  "C2'" . C   A 1 4  ? -18.672 -8.912  -10.485 1.00 105.49 ? 5   C   A "C2'" 1 
ATOM   86   O  "O2'" . C   A 1 4  ? -19.237 -7.827  -9.780  1.00 109.95 ? 5   C   A "O2'" 1 
ATOM   87   C  "C1'" . C   A 1 4  ? -18.292 -8.524  -11.915 1.00 109.51 ? 5   C   A "C1'" 1 
ATOM   88   N  N1    . C   A 1 4  ? -19.375 -8.630  -12.907 1.00 124.79 ? 5   C   A N1    1 
ATOM   89   C  C2    . C   A 1 4  ? -20.195 -7.535  -13.216 1.00 104.56 ? 5   C   A C2    1 
ATOM   90   O  O2    . C   A 1 4  ? -20.033 -6.457  -12.621 1.00 106.50 ? 5   C   A O2    1 
ATOM   91   N  N3    . C   A 1 4  ? -21.164 -7.684  -14.155 1.00 104.14 ? 5   C   A N3    1 
ATOM   92   C  C4    . C   A 1 4  ? -21.322 -8.853  -14.782 1.00 102.90 ? 5   C   A C4    1 
ATOM   93   N  N4    . C   A 1 4  ? -22.287 -8.958  -15.699 1.00 98.27  ? 5   C   A N4    1 
ATOM   94   C  C5    . C   A 1 4  ? -20.493 -9.974  -14.494 1.00 105.43 ? 5   C   A C5    1 
ATOM   95   C  C6    . C   A 1 4  ? -19.543 -9.813  -13.567 1.00 112.75 ? 5   C   A C6    1 
ATOM   96   P  P     . U   A 1 5  ? -16.015 -8.041  -8.070  1.00 100.53 ? 6   U   A P     1 
ATOM   97   O  OP1   . U   A 1 5  ? -15.040 -9.100  -7.729  1.00 114.25 ? 6   U   A OP1   1 
ATOM   98   O  OP2   . U   A 1 5  ? -17.172 -7.798  -7.167  1.00 104.61 ? 6   U   A OP2   1 
ATOM   99   O  "O5'" . U   A 1 5  ? -15.193 -6.696  -8.262  1.00 99.23  ? 6   U   A "O5'" 1 
ATOM   100  C  "C5'" . U   A 1 5  ? -14.692 -5.934  -7.181  1.00 97.00  ? 6   U   A "C5'" 1 
ATOM   101  C  "C4'" . U   A 1 5  ? -14.328 -4.566  -7.688  1.00 94.08  ? 6   U   A "C4'" 1 
ATOM   102  O  "O4'" . U   A 1 5  ? -13.485 -4.695  -8.865  1.00 90.96  ? 6   U   A "O4'" 1 
ATOM   103  C  "C3'" . U   A 1 5  ? -15.519 -3.766  -8.182  1.00 92.79  ? 6   U   A "C3'" 1 
ATOM   104  O  "O3'" . U   A 1 5  ? -16.246 -3.143  -7.139  1.00 89.08  ? 6   U   A "O3'" 1 
ATOM   105  C  "C2'" . U   A 1 5  ? -14.889 -2.807  -9.182  1.00 91.17  ? 6   U   A "C2'" 1 
ATOM   106  O  "O2'" . U   A 1 5  ? -14.245 -1.732  -8.515  1.00 90.45  ? 6   U   A "O2'" 1 
ATOM   107  C  "C1'" . U   A 1 5  ? -13.817 -3.697  -9.810  1.00 89.21  ? 6   U   A "C1'" 1 
ATOM   108  N  N1    . U   A 1 5  ? -14.291 -4.363  -11.050 1.00 88.58  ? 6   U   A N1    1 
ATOM   109  C  C2    . U   A 1 5  ? -14.503 -3.606  -12.193 1.00 87.39  ? 6   U   A C2    1 
ATOM   110  O  O2    . U   A 1 5  ? -14.336 -2.399  -12.243 1.00 87.39  ? 6   U   A O2    1 
ATOM   111  N  N3    . U   A 1 5  ? -14.933 -4.317  -13.291 1.00 85.41  ? 6   U   A N3    1 
ATOM   112  C  C4    . U   A 1 5  ? -15.161 -5.677  -13.370 1.00 88.67  ? 6   U   A C4    1 
ATOM   113  O  O4    . U   A 1 5  ? -15.546 -6.173  -14.432 1.00 86.64  ? 6   U   A O4    1 
ATOM   114  C  C5    . U   A 1 5  ? -14.914 -6.388  -12.154 1.00 91.17  ? 6   U   A C5    1 
ATOM   115  C  C6    . U   A 1 5  ? -14.496 -5.723  -11.073 1.00 91.24  ? 6   U   A C6    1 
ATOM   116  P  P     . C   A 1 6  ? -17.848 -3.055  -7.228  1.00 92.38  ? 7   C   A P     1 
ATOM   117  O  OP1   . C   A 1 6  ? -18.363 -2.673  -5.891  1.00 84.80  ? 7   C   A OP1   1 
ATOM   118  O  OP2   . C   A 1 6  ? -18.367 -4.275  -7.901  1.00 92.13  ? 7   C   A OP2   1 
ATOM   119  O  "O5'" . C   A 1 6  ? -18.098 -1.824  -8.199  1.00 89.95  ? 7   C   A "O5'" 1 
ATOM   120  C  "C5'" . C   A 1 6  ? -17.482 -0.574  -7.944  1.00 88.88  ? 7   C   A "C5'" 1 
ATOM   121  C  "C4'" . C   A 1 6  ? -17.637 0.348   -9.121  1.00 86.94  ? 7   C   A "C4'" 1 
ATOM   122  O  "O4'" . C   A 1 6  ? -16.908 -0.185  -10.255 1.00 86.86  ? 7   C   A "O4'" 1 
ATOM   123  C  "C3'" . C   A 1 6  ? -19.052 0.518   -9.642  1.00 86.44  ? 7   C   A "C3'" 1 
ATOM   124  O  "O3'" . C   A 1 6  ? -19.807 1.440   -8.879  1.00 90.35  ? 7   C   A "O3'" 1 
ATOM   125  C  "C2'" . C   A 1 6  ? -18.824 0.952   -11.083 1.00 86.44  ? 7   C   A "C2'" 1 
ATOM   126  O  "O2'" . C   A 1 6  ? -18.487 2.331   -11.138 1.00 85.53  ? 7   C   A "O2'" 1 
ATOM   127  C  "C1'" . C   A 1 6  ? -17.583 0.134   -11.453 1.00 85.91  ? 7   C   A "C1'" 1 
ATOM   128  N  N1    . C   A 1 6  ? -17.920 -1.128  -12.158 1.00 85.42  ? 7   C   A N1    1 
ATOM   129  C  C2    . C   A 1 6  ? -18.276 -1.079  -13.510 1.00 85.98  ? 7   C   A C2    1 
ATOM   130  O  O2    . C   A 1 6  ? -18.295 0.017   -14.090 1.00 84.88  ? 7   C   A O2    1 
ATOM   131  N  N3    . C   A 1 6  ? -18.576 -2.228  -14.162 1.00 86.96  ? 7   C   A N3    1 
ATOM   132  C  C4    . C   A 1 6  ? -18.541 -3.394  -13.516 1.00 87.69  ? 7   C   A C4    1 
ATOM   133  N  N4    . C   A 1 6  ? -18.850 -4.499  -14.202 1.00 89.78  ? 7   C   A N4    1 
ATOM   134  C  C5    . C   A 1 6  ? -18.190 -3.472  -12.137 1.00 86.80  ? 7   C   A C5    1 
ATOM   135  C  C6    . C   A 1 6  ? -17.891 -2.330  -11.505 1.00 85.35  ? 7   C   A C6    1 
ATOM   136  P  P     . U   A 1 7  ? -21.397 1.269   -8.743  1.00 81.86  ? 8   U   A P     1 
ATOM   137  O  OP1   . U   A 1 7  ? -21.870 2.310   -7.797  1.00 87.97  ? 8   U   A OP1   1 
ATOM   138  O  OP2   . U   A 1 7  ? -21.713 -0.159  -8.482  1.00 86.71  ? 8   U   A OP2   1 
ATOM   139  O  "O5'" . U   A 1 7  ? -21.938 1.641   -10.193 1.00 81.26  ? 8   U   A "O5'" 1 
ATOM   140  C  "C5'" . U   A 1 7  ? -21.830 2.969   -10.683 1.00 84.52  ? 8   U   A "C5'" 1 
ATOM   141  C  "C4'" . U   A 1 7  ? -22.173 3.049   -12.148 1.00 86.75  ? 8   U   A "C4'" 1 
ATOM   142  O  "O4'" . U   A 1 7  ? -21.248 2.246   -12.929 1.00 84.14  ? 8   U   A "O4'" 1 
ATOM   143  C  "C3'" . U   A 1 7  ? -23.539 2.511   -12.536 1.00 82.53  ? 8   U   A "C3'" 1 
ATOM   144  O  "O3'" . U   A 1 7  ? -24.594 3.413   -12.263 1.00 83.80  ? 8   U   A "O3'" 1 
ATOM   145  C  "C2'" . U   A 1 7  ? -23.359 2.209   -14.016 1.00 84.69  ? 8   U   A "C2'" 1 
ATOM   146  O  "O2'" . U   A 1 7  ? -23.413 3.406   -14.779 1.00 89.32  ? 8   U   A "O2'" 1 
ATOM   147  C  "C1'" . U   A 1 7  ? -21.921 1.687   -14.039 1.00 85.04  ? 8   U   A "C1'" 1 
ATOM   148  N  N1    . U   A 1 7  ? -21.874 0.210   -13.937 1.00 85.58  ? 8   U   A N1    1 
ATOM   149  C  C2    . U   A 1 7  ? -22.100 -0.507  -15.096 1.00 86.66  ? 8   U   A C2    1 
ATOM   150  O  O2    . U   A 1 7  ? -22.320 0.026   -16.171 1.00 85.36  ? 8   U   A O2    1 
ATOM   151  N  N3    . U   A 1 7  ? -22.050 -1.872  -14.952 1.00 87.65  ? 8   U   A N3    1 
ATOM   152  C  C4    . U   A 1 7  ? -21.810 -2.577  -13.790 1.00 87.23  ? 8   U   A C4    1 
ATOM   153  O  O4    . U   A 1 7  ? -21.798 -3.811  -13.819 1.00 88.04  ? 8   U   A O4    1 
ATOM   154  C  C5    . U   A 1 7  ? -21.593 -1.761  -12.633 1.00 84.56  ? 8   U   A C5    1 
ATOM   155  C  C6    . U   A 1 7  ? -21.632 -0.430  -12.744 1.00 84.48  ? 8   U   A C6    1 
ATOM   156  P  P     . C   A 1 8  ? -26.003 2.860   -11.729 1.00 79.36  ? 9   C   A P     1 
ATOM   157  O  OP1   . C   A 1 8  ? -26.661 3.981   -11.011 1.00 87.08  ? 9   C   A OP1   1 
ATOM   158  O  OP2   . C   A 1 8  ? -25.782 1.560   -11.048 1.00 83.85  ? 9   C   A OP2   1 
ATOM   159  O  "O5'" . C   A 1 8  ? -26.833 2.577   -13.056 1.00 82.86  ? 9   C   A "O5'" 1 
ATOM   160  C  "C5'" . C   A 1 8  ? -26.834 3.516   -14.116 1.00 86.49  ? 9   C   A "C5'" 1 
ATOM   161  C  "C4'" . C   A 1 8  ? -27.127 2.858   -15.438 1.00 87.51  ? 9   C   A "C4'" 1 
ATOM   162  O  "O4'" . C   A 1 8  ? -25.994 2.048   -15.838 1.00 87.08  ? 9   C   A "O4'" 1 
ATOM   163  C  "C3'" . C   A 1 8  ? -28.300 1.892   -15.479 1.00 87.06  ? 9   C   A "C3'" 1 
ATOM   164  O  "O3'" . C   A 1 8  ? -29.547 2.546   -15.623 1.00 84.57  ? 9   C   A "O3'" 1 
ATOM   165  C  "C2'" . C   A 1 8  ? -27.963 1.010   -16.667 1.00 89.69  ? 9   C   A "C2'" 1 
ATOM   166  O  "O2'" . C   A 1 8  ? -28.313 1.664   -17.877 1.00 89.36  ? 9   C   A "O2'" 1 
ATOM   167  C  "C1'" . C   A 1 8  ? -26.436 0.936   -16.581 1.00 88.23  ? 9   C   A "C1'" 1 
ATOM   168  N  N1    . C   A 1 8  ? -25.967 -0.311  -15.935 1.00 89.12  ? 9   C   A N1    1 
ATOM   169  C  C2    . C   A 1 8  ? -25.827 -1.447  -16.739 1.00 90.57  ? 9   C   A C2    1 
ATOM   170  O  O2    . C   A 1 8  ? -26.080 -1.357  -17.950 1.00 91.47  ? 9   C   A O2    1 
ATOM   171  N  N3    . C   A 1 8  ? -25.403 -2.606  -16.185 1.00 89.81  ? 9   C   A N3    1 
ATOM   172  C  C4    . C   A 1 8  ? -25.137 -2.660  -14.879 1.00 89.94  ? 9   C   A C4    1 
ATOM   173  N  N4    . C   A 1 8  ? -24.727 -3.826  -14.372 1.00 88.28  ? 9   C   A N4    1 
ATOM   174  C  C5    . C   A 1 8  ? -25.281 -1.520  -14.034 1.00 88.94  ? 9   C   A C5    1 
ATOM   175  C  C6    . C   A 1 8  ? -25.697 -0.378  -14.598 1.00 88.37  ? 9   C   A C6    1 
ATOM   176  P  P     . U   A 1 9  ? -30.885 1.879   -15.037 1.00 87.32  ? 10  U   A P     1 
ATOM   177  O  OP1   . U   A 1 9  ? -31.943 2.923   -15.079 1.00 88.93  ? 10  U   A OP1   1 
ATOM   178  O  OP2   . U   A 1 9  ? -30.565 1.208   -13.752 1.00 83.29  ? 10  U   A OP2   1 
ATOM   179  O  "O5'" . U   A 1 9  ? -31.263 0.756   -16.107 1.00 83.49  ? 10  U   A "O5'" 1 
ATOM   180  C  "C5'" . U   A 1 9  ? -31.598 1.101   -17.445 1.00 85.27  ? 10  U   A "C5'" 1 
ATOM   181  C  "C4'" . U   A 1 9  ? -31.739 -0.117  -18.329 1.00 89.25  ? 10  U   A "C4'" 1 
ATOM   182  O  "O4'" . U   A 1 9  ? -30.443 -0.740  -18.544 1.00 86.73  ? 10  U   A "O4'" 1 
ATOM   183  C  "C3'" . U   A 1 9  ? -32.600 -1.249  -17.791 1.00 86.87  ? 10  U   A "C3'" 1 
ATOM   184  O  "O3'" . U   A 1 9  ? -33.988 -1.015  -17.936 1.00 88.58  ? 10  U   A "O3'" 1 
ATOM   185  C  "C2'" . U   A 1 9  ? -32.095 -2.448  -18.585 1.00 88.30  ? 10  U   A "C2'" 1 
ATOM   186  O  "O2'" . U   A 1 9  ? -32.632 -2.446  -19.901 1.00 87.51  ? 10  U   A "O2'" 1 
ATOM   187  C  "C1'" . U   A 1 9  ? -30.600 -2.140  -18.673 1.00 88.31  ? 10  U   A "C1'" 1 
ATOM   188  N  N1    . U   A 1 9  ? -29.837 -2.809  -17.594 1.00 90.12  ? 10  U   A N1    1 
ATOM   189  C  C2    . U   A 1 9  ? -29.521 -4.144  -17.763 1.00 89.57  ? 10  U   A C2    1 
ATOM   190  O  O2    . U   A 1 9  ? -29.834 -4.781  -18.754 1.00 90.50  ? 10  U   A O2    1 
ATOM   191  N  N3    . U   A 1 9  ? -28.821 -4.710  -16.726 1.00 87.80  ? 10  U   A N3    1 
ATOM   192  C  C4    . U   A 1 9  ? -28.417 -4.090  -15.561 1.00 86.88  ? 10  U   A C4    1 
ATOM   193  O  O4    . U   A 1 9  ? -27.794 -4.735  -14.717 1.00 86.47  ? 10  U   A O4    1 
ATOM   194  C  C5    . U   A 1 9  ? -28.783 -2.712  -15.460 1.00 88.64  ? 10  U   A C5    1 
ATOM   195  C  C6    . U   A 1 9  ? -29.465 -2.135  -16.455 1.00 89.21  ? 10  U   A C6    1 
ATOM   196  P  P     . G   A 1 10 ? -35.017 -1.613  -16.855 1.00 87.16  ? 11  G   A P     1 
ATOM   197  O  OP1   . G   A 1 10 ? -36.353 -1.019  -17.120 1.00 93.35  ? 11  G   A OP1   1 
ATOM   198  O  OP2   . G   A 1 10 ? -34.409 -1.491  -15.504 1.00 83.73  ? 11  G   A OP2   1 
ATOM   199  O  "O5'" . G   A 1 10 ? -35.098 -3.165  -17.201 1.00 87.84  ? 11  G   A "O5'" 1 
ATOM   200  C  "C5'" . G   A 1 10 ? -35.646 -3.607  -18.433 1.00 89.33  ? 11  G   A "C5'" 1 
ATOM   201  C  "C4'" . G   A 1 10 ? -35.382 -5.073  -18.661 1.00 90.78  ? 11  G   A "C4'" 1 
ATOM   202  O  "O4'" . G   A 1 10 ? -33.955 -5.319  -18.732 1.00 89.96  ? 11  G   A "O4'" 1 
ATOM   203  C  "C3'" . G   A 1 10 ? -35.855 -6.018  -17.569 1.00 90.66  ? 11  G   A "C3'" 1 
ATOM   204  O  "O3'" . G   A 1 10 ? -37.245 -6.286  -17.613 1.00 94.90  ? 11  G   A "O3'" 1 
ATOM   205  C  "C2'" . G   A 1 10 ? -34.991 -7.247  -17.810 1.00 90.02  ? 11  G   A "C2'" 1 
ATOM   206  O  "O2'" . G   A 1 10 ? -35.482 -7.993  -18.914 1.00 89.33  ? 11  G   A "O2'" 1 
ATOM   207  C  "C1'" . G   A 1 10 ? -33.666 -6.604  -18.219 1.00 90.96  ? 11  G   A "C1'" 1 
ATOM   208  N  N9    . G   A 1 10 ? -32.753 -6.470  -17.070 1.00 90.30  ? 11  G   A N9    1 
ATOM   209  C  C8    . G   A 1 10 ? -32.458 -5.344  -16.337 1.00 88.35  ? 11  G   A C8    1 
ATOM   210  N  N7    . G   A 1 10 ? -31.609 -5.574  -15.370 1.00 88.77  ? 11  G   A N7    1 
ATOM   211  C  C5    . G   A 1 10 ? -31.333 -6.934  -15.470 1.00 90.09  ? 11  G   A C5    1 
ATOM   212  C  C6    . G   A 1 10 ? -30.482 -7.768  -14.696 1.00 89.90  ? 11  G   A C6    1 
ATOM   213  O  O6    . G   A 1 10 ? -29.772 -7.463  -13.730 1.00 88.45  ? 11  G   A O6    1 
ATOM   214  N  N1    . G   A 1 10 ? -30.508 -9.085  -15.147 1.00 89.71  ? 11  G   A N1    1 
ATOM   215  C  C2    . G   A 1 10 ? -31.253 -9.544  -16.205 1.00 90.78  ? 11  G   A C2    1 
ATOM   216  N  N2    . G   A 1 10 ? -31.146 -10.850 -16.489 1.00 98.93  ? 11  G   A N2    1 
ATOM   217  N  N3    . G   A 1 10 ? -32.047 -8.779  -16.934 1.00 90.67  ? 11  G   A N3    1 
ATOM   218  C  C4    . G   A 1 10 ? -32.038 -7.499  -16.510 1.00 91.22  ? 11  G   A C4    1 
ATOM   219  P  P     . G   A 1 11 ? -38.058 -6.547  -16.249 1.00 96.79  ? 12  G   A P     1 
ATOM   220  O  OP1   . G   A 1 11 ? -39.498 -6.650  -16.595 1.00 114.17 ? 12  G   A OP1   1 
ATOM   221  O  OP2   . G   A 1 11 ? -37.617 -5.551  -15.239 1.00 93.76  ? 12  G   A OP2   1 
ATOM   222  O  "O5'" . G   A 1 11 ? -37.560 -7.979  -15.761 1.00 93.00  ? 12  G   A "O5'" 1 
ATOM   223  C  "C5'" . G   A 1 11 ? -37.750 -9.133  -16.565 1.00 95.72  ? 12  G   A "C5'" 1 
ATOM   224  C  "C4'" . G   A 1 11 ? -36.956 -10.305 -16.046 1.00 94.50  ? 12  G   A "C4'" 1 
ATOM   225  O  "O4'" . G   A 1 11 ? -35.536 -10.013 -16.133 1.00 94.77  ? 12  G   A "O4'" 1 
ATOM   226  C  "C3'" . G   A 1 11 ? -37.169 -10.663 -14.583 1.00 95.53  ? 12  G   A "C3'" 1 
ATOM   227  O  "O3'" . G   A 1 11 ? -38.340 -11.431 -14.362 1.00 98.39  ? 12  G   A "O3'" 1 
ATOM   228  C  "C2'" . G   A 1 11 ? -35.879 -11.391 -14.234 1.00 95.62  ? 12  G   A "C2'" 1 
ATOM   229  O  "O2'" . G   A 1 11 ? -35.893 -12.712 -14.756 1.00 97.79  ? 12  G   A "O2'" 1 
ATOM   230  C  "C1'" . G   A 1 11 ? -34.859 -10.579 -15.029 1.00 93.53  ? 12  G   A "C1'" 1 
ATOM   231  N  N9    . G   A 1 11 ? -34.291 -9.481  -14.222 1.00 91.41  ? 12  G   A N9    1 
ATOM   232  C  C8    . G   A 1 11 ? -34.629 -8.150  -14.293 1.00 92.24  ? 12  G   A C8    1 
ATOM   233  N  N7    . G   A 1 11 ? -33.969 -7.404  -13.449 1.00 90.82  ? 12  G   A N7    1 
ATOM   234  C  C5    . G   A 1 11 ? -33.147 -8.297  -12.774 1.00 90.68  ? 12  G   A C5    1 
ATOM   235  C  C6    . G   A 1 11 ? -32.200 -8.071  -11.739 1.00 90.03  ? 12  G   A C6    1 
ATOM   236  O  O6    . G   A 1 11 ? -31.887 -7.004  -11.194 1.00 88.73  ? 12  G   A O6    1 
ATOM   237  N  N1    . G   A 1 11 ? -31.587 -9.254  -11.340 1.00 88.08  ? 12  G   A N1    1 
ATOM   238  C  C2    . G   A 1 11 ? -31.850 -10.494 -11.868 1.00 90.45  ? 12  G   A C2    1 
ATOM   239  N  N2    . G   A 1 11 ? -31.152 -11.515 -11.348 1.00 88.90  ? 12  G   A N2    1 
ATOM   240  N  N3    . G   A 1 11 ? -32.729 -10.719 -12.832 1.00 90.66  ? 12  G   A N3    1 
ATOM   241  C  C4    . G   A 1 11 ? -33.338 -9.584  -13.235 1.00 90.20  ? 12  G   A C4    1 
ATOM   242  P  P     . U   A 1 12 ? -39.194 -11.249 -13.010 1.00 99.34  ? 13  U   A P     1 
ATOM   243  O  OP1   . U   A 1 12 ? -40.514 -11.901 -13.210 1.00 99.21  ? 13  U   A OP1   1 
ATOM   244  O  OP2   . U   A 1 12 ? -39.145 -9.826  -12.585 1.00 93.58  ? 13  U   A OP2   1 
ATOM   245  O  "O5'" . U   A 1 12 ? -38.388 -12.111 -11.944 1.00 98.87  ? 13  U   A "O5'" 1 
ATOM   246  C  "C5'" . U   A 1 12 ? -38.103 -13.480 -12.192 1.00 100.77 ? 13  U   A "C5'" 1 
ATOM   247  C  "C4'" . U   A 1 12 ? -37.128 -14.031 -11.184 1.00 98.35  ? 13  U   A "C4'" 1 
ATOM   248  O  "O4'" . U   A 1 12 ? -35.819 -13.432 -11.381 1.00 96.94  ? 13  U   A "O4'" 1 
ATOM   249  C  "C3'" . U   A 1 12 ? -37.448 -13.742 -9.726  1.00 97.27  ? 13  U   A "C3'" 1 
ATOM   250  O  "O3'" . U   A 1 12 ? -38.425 -14.613 -9.188  1.00 99.77  ? 13  U   A "O3'" 1 
ATOM   251  C  "C2'" . U   A 1 12 ? -36.086 -13.866 -9.061  1.00 97.45  ? 13  U   A "C2'" 1 
ATOM   252  O  "O2'" . U   A 1 12 ? -35.738 -15.232 -8.886  1.00 96.91  ? 13  U   A "O2'" 1 
ATOM   253  C  "C1'" . U   A 1 12 ? -35.175 -13.267 -10.133 1.00 97.34  ? 13  U   A "C1'" 1 
ATOM   254  N  N1    . U   A 1 12 ? -34.924 -11.823 -9.908  1.00 94.94  ? 13  U   A N1    1 
ATOM   255  C  C2    . U   A 1 12 ? -33.984 -11.484 -8.952  1.00 94.86  ? 13  U   A C2    1 
ATOM   256  O  O2    . U   A 1 12 ? -33.370 -12.313 -8.302  1.00 96.20  ? 13  U   A O2    1 
ATOM   257  N  N3    . U   A 1 12 ? -33.785 -10.136 -8.777  1.00 92.27  ? 13  U   A N3    1 
ATOM   258  C  C4    . U   A 1 12 ? -34.415 -9.111  -9.449  1.00 90.47  ? 13  U   A C4    1 
ATOM   259  O  O4    . U   A 1 12 ? -34.119 -7.946  -9.178  1.00 88.33  ? 13  U   A O4    1 
ATOM   260  C  C5    . U   A 1 12 ? -35.374 -9.539  -10.423 1.00 90.99  ? 13  U   A C5    1 
ATOM   261  C  C6    . U   A 1 12 ? -35.589 -10.847 -10.615 1.00 93.14  ? 13  U   A C6    1 
ATOM   262  P  P     . U   A 1 13 ? -39.453 -14.085 -8.072  1.00 102.62 ? 14  U   A P     1 
ATOM   263  O  OP1   . U   A 1 13 ? -40.479 -15.142 -7.890  1.00 103.70 ? 14  U   A OP1   1 
ATOM   264  O  OP2   . U   A 1 13 ? -39.872 -12.705 -8.430  1.00 105.27 ? 14  U   A OP2   1 
ATOM   265  O  "O5'" . U   A 1 13 ? -38.570 -13.996 -6.748  1.00 100.77 ? 14  U   A "O5'" 1 
ATOM   266  C  "C5'" . U   A 1 13 ? -37.968 -15.161 -6.205  1.00 100.37 ? 14  U   A "C5'" 1 
ATOM   267  C  "C4'" . U   A 1 13 ? -36.910 -14.826 -5.183  1.00 98.31  ? 14  U   A "C4'" 1 
ATOM   268  O  "O4'" . U   A 1 13 ? -35.856 -14.042 -5.797  1.00 98.61  ? 14  U   A "O4'" 1 
ATOM   269  C  "C3'" . U   A 1 13 ? -37.353 -13.980 -4.003  1.00 96.96  ? 14  U   A "C3'" 1 
ATOM   270  O  "O3'" . U   A 1 13 ? -38.033 -14.728 -3.012  1.00 98.69  ? 14  U   A "O3'" 1 
ATOM   271  C  "C2'" . U   A 1 13 ? -36.042 -13.368 -3.526  1.00 98.05  ? 14  U   A "C2'" 1 
ATOM   272  O  "O2'" . U   A 1 13 ? -35.292 -14.308 -2.769  1.00 97.32  ? 14  U   A "O2'" 1 
ATOM   273  C  "C1'" . U   A 1 13 ? -35.324 -13.131 -4.856  1.00 96.56  ? 14  U   A "C1'" 1 
ATOM   274  N  N1    . U   A 1 13 ? -35.529 -11.751 -5.357  1.00 95.55  ? 14  U   A N1    1 
ATOM   275  C  C2    . U   A 1 13 ? -34.777 -10.746 -4.778  1.00 94.19  ? 14  U   A C2    1 
ATOM   276  O  O2    . U   A 1 13 ? -33.961 -10.953 -3.897  1.00 94.66  ? 14  U   A O2    1 
ATOM   277  N  N3    . U   A 1 13 ? -35.009 -9.487  -5.275  1.00 91.92  ? 14  U   A N3    1 
ATOM   278  C  C4    . U   A 1 13 ? -35.901 -9.137  -6.267  1.00 91.24  ? 14  U   A C4    1 
ATOM   279  O  O4    . U   A 1 13 ? -35.994 -7.956  -6.605  1.00 88.78  ? 14  U   A O4    1 
ATOM   280  C  C5    . U   A 1 13 ? -36.645 -10.232 -6.813  1.00 95.00  ? 14  U   A C5    1 
ATOM   281  C  C6    . U   A 1 13 ? -36.439 -11.469 -6.349  1.00 94.92  ? 14  U   A C6    1 
ATOM   282  P  P     . A   A 1 14 ? -39.166 -14.029 -2.111  1.00 103.10 ? 15  A   A P     1 
ATOM   283  O  OP1   . A   A 1 14 ? -39.850 -15.087 -1.327  1.00 97.21  ? 15  A   A OP1   1 
ATOM   284  O  OP2   . A   A 1 14 ? -39.979 -13.123 -2.962  1.00 104.53 ? 15  A   A OP2   1 
ATOM   285  O  "O5'" . A   A 1 14 ? -38.330 -13.121 -1.106  1.00 99.43  ? 15  A   A "O5'" 1 
ATOM   286  C  "C5'" . A   A 1 14 ? -37.513 -13.715 -0.111  1.00 99.60  ? 15  A   A "C5'" 1 
ATOM   287  C  "C4'" . A   A 1 14 ? -36.590 -12.704 0.516   1.00 98.54  ? 15  A   A "C4'" 1 
ATOM   288  O  "O4'" . A   A 1 14 ? -35.848 -12.020 -0.522  1.00 97.56  ? 15  A   A "O4'" 1 
ATOM   289  C  "C3'" . A   A 1 14 ? -37.256 -11.583 1.292   1.00 98.08  ? 15  A   A "C3'" 1 
ATOM   290  O  "O3'" . A   A 1 14 ? -37.612 -11.967 2.608   1.00 99.37  ? 15  A   A "O3'" 1 
ATOM   291  C  "C2'" . A   A 1 14 ? -36.211 -10.474 1.245   1.00 97.54  ? 15  A   A "C2'" 1 
ATOM   292  O  "O2'" . A   A 1 14 ? -35.207 -10.689 2.227   1.00 99.58  ? 15  A   A "O2'" 1 
ATOM   293  C  "C1'" . A   A 1 14 ? -35.591 -10.688 -0.136  1.00 96.15  ? 15  A   A "C1'" 1 
ATOM   294  N  N9    . A   A 1 14 ? -36.176 -9.787  -1.147  1.00 94.45  ? 15  A   A N9    1 
ATOM   295  C  C8    . A   A 1 14 ? -37.064 -10.114 -2.141  1.00 93.47  ? 15  A   A C8    1 
ATOM   296  N  N7    . A   A 1 14 ? -37.409 -9.100  -2.893  1.00 91.60  ? 15  A   A N7    1 
ATOM   297  C  C5    . A   A 1 14 ? -36.700 -8.033  -2.359  1.00 90.95  ? 15  A   A C5    1 
ATOM   298  C  C6    . A   A 1 14 ? -36.633 -6.673  -2.712  1.00 88.70  ? 15  A   A C6    1 
ATOM   299  N  N6    . A   A 1 14 ? -37.314 -6.139  -3.728  1.00 88.56  ? 15  A   A N6    1 
ATOM   300  N  N1    . A   A 1 14 ? -35.833 -5.871  -1.975  1.00 87.58  ? 15  A   A N1    1 
ATOM   301  C  C2    . A   A 1 14 ? -35.152 -6.409  -0.954  1.00 89.00  ? 15  A   A C2    1 
ATOM   302  N  N3    . A   A 1 14 ? -35.129 -7.670  -0.526  1.00 89.46  ? 15  A   A N3    1 
ATOM   303  C  C4    . A   A 1 14 ? -35.937 -8.439  -1.279  1.00 91.59  ? 15  A   A C4    1 
ATOM   304  P  P     . G   A 1 15 ? -38.968 -11.417 3.273   1.00 103.86 ? 16  G   A P     1 
ATOM   305  O  OP1   . G   A 1 15 ? -39.289 -12.262 4.451   1.00 104.04 ? 16  G   A OP1   1 
ATOM   306  O  OP2   . G   A 1 15 ? -39.982 -11.221 2.203   1.00 100.44 ? 16  G   A OP2   1 
ATOM   307  O  "O5'" . G   A 1 15 ? -38.558 -9.976  3.800   1.00 102.65 ? 16  G   A "O5'" 1 
ATOM   308  C  "C5'" . G   A 1 15 ? -37.356 -9.788  4.529   1.00 105.93 ? 16  G   A "C5'" 1 
ATOM   309  C  "C4'" . G   A 1 15 ? -36.942 -8.344  4.493   1.00 105.50 ? 16  G   A "C4'" 1 
ATOM   310  O  "O4'" . G   A 1 15 ? -36.622 -7.965  3.140   1.00 101.82 ? 16  G   A "O4'" 1 
ATOM   311  C  "C3'" . G   A 1 15 ? -38.025 -7.370  4.916   1.00 107.82 ? 16  G   A "C3'" 1 
ATOM   312  O  "O3'" . G   A 1 15 ? -38.050 -7.191  6.316   1.00 121.36 ? 16  G   A "O3'" 1 
ATOM   313  C  "C2'" . G   A 1 15 ? -37.661 -6.084  4.171   1.00 104.82 ? 16  G   A "C2'" 1 
ATOM   314  O  "O2'" . G   A 1 15 ? -36.756 -5.299  4.938   1.00 106.57 ? 16  G   A "O2'" 1 
ATOM   315  C  "C1'" . G   A 1 15 ? -36.925 -6.607  2.933   1.00 100.40 ? 16  G   A "C1'" 1 
ATOM   316  N  N9    . G   A 1 15 ? -37.712 -6.487  1.691   1.00 95.25  ? 16  G   A N9    1 
ATOM   317  C  C8    . G   A 1 15 ? -38.490 -7.461  1.114   1.00 95.36  ? 16  G   A C8    1 
ATOM   318  N  N7    . G   A 1 15 ? -39.059 -7.072  0.008   1.00 94.64  ? 16  G   A N7    1 
ATOM   319  C  C5    . G   A 1 15 ? -38.626 -5.762  -0.162  1.00 92.83  ? 16  G   A C5    1 
ATOM   320  C  C6    . G   A 1 15 ? -38.914 -4.822  -1.187  1.00 90.68  ? 16  G   A C6    1 
ATOM   321  O  O6    . G   A 1 15 ? -39.631 -4.959  -2.187  1.00 91.04  ? 16  G   A O6    1 
ATOM   322  N  N1    . G   A 1 15 ? -38.267 -3.611  -0.964  1.00 88.93  ? 16  G   A N1    1 
ATOM   323  C  C2    . G   A 1 15 ? -37.450 -3.338  0.105   1.00 89.47  ? 16  G   A C2    1 
ATOM   324  N  N2    . G   A 1 15 ? -36.918 -2.109  0.145   1.00 88.33  ? 16  G   A N2    1 
ATOM   325  N  N3    . G   A 1 15 ? -37.174 -4.205  1.066   1.00 91.20  ? 16  G   A N3    1 
ATOM   326  C  C4    . G   A 1 15 ? -37.796 -5.386  0.871   1.00 92.75  ? 16  G   A C4    1 
ATOM   327  P  P     . A   A 1 16 ? -38.695 -8.289  7.298   1.00 127.53 ? 17  A   A P     1 
ATOM   328  O  OP1   . A   A 1 16 ? -37.639 -9.291  7.598   1.00 121.21 ? 17  A   A OP1   1 
ATOM   329  O  OP2   . A   A 1 16 ? -40.020 -8.731  6.787   1.00 123.60 ? 17  A   A OP2   1 
ATOM   330  O  "O5'" . A   A 1 16 ? -38.893 -7.446  8.623   1.00 121.43 ? 17  A   A "O5'" 1 
ATOM   331  C  "C5'" . A   A 1 16 ? -38.154 -6.246  8.758   1.00 119.42 ? 17  A   A "C5'" 1 
ATOM   332  C  "C4'" . A   A 1 16 ? -39.045 -5.109  9.165   1.00 119.33 ? 17  A   A "C4'" 1 
ATOM   333  O  "O4'" . A   A 1 16 ? -39.362 -5.252  10.567  1.00 119.61 ? 17  A   A "O4'" 1 
ATOM   334  C  "C3'" . A   A 1 16 ? -38.432 -3.733  8.977   1.00 117.92 ? 17  A   A "C3'" 1 
ATOM   335  O  "O3'" . A   A 1 16 ? -39.450 -2.869  8.487   1.00 116.82 ? 17  A   A "O3'" 1 
ATOM   336  C  "C2'" . A   A 1 16 ? -38.038 -3.290  10.384  1.00 117.95 ? 17  A   A "C2'" 1 
ATOM   337  O  "O2'" . A   A 1 16 ? -38.188 -1.907  10.621  1.00 119.72 ? 17  A   A "O2'" 1 
ATOM   338  C  "C1'" . A   A 1 16 ? -38.946 -4.118  11.296  1.00 117.06 ? 17  A   A "C1'" 1 
ATOM   339  N  N9    . A   A 1 16 ? -38.283 -4.600  12.505  1.00 106.04 ? 17  A   A N9    1 
ATOM   340  C  C8    . A   A 1 16 ? -37.216 -5.461  12.574  1.00 104.15 ? 17  A   A C8    1 
ATOM   341  N  N7    . A   A 1 16 ? -36.841 -5.728  13.800  1.00 100.03 ? 17  A   A N7    1 
ATOM   342  C  C5    . A   A 1 16 ? -37.723 -4.997  14.582  1.00 101.81 ? 17  A   A C5    1 
ATOM   343  C  C6    . A   A 1 16 ? -37.849 -4.856  15.973  1.00 100.41 ? 17  A   A C6    1 
ATOM   344  N  N6    . A   A 1 16 ? -37.051 -5.472  16.848  1.00 100.02 ? 17  A   A N6    1 
ATOM   345  N  N1    . A   A 1 16 ? -38.833 -4.054  16.437  1.00 101.77 ? 17  A   A N1    1 
ATOM   346  C  C2    . A   A 1 16 ? -39.630 -3.438  15.553  1.00 102.26 ? 17  A   A C2    1 
ATOM   347  N  N3    . A   A 1 16 ? -39.611 -3.491  14.222  1.00 104.27 ? 17  A   A N3    1 
ATOM   348  C  C4    . A   A 1 16 ? -38.623 -4.299  13.799  1.00 105.78 ? 17  A   A C4    1 
ATOM   349  P  P     . C   A 1 17 ? -39.753 -2.730  6.916   1.00 113.18 ? 18  C   A P     1 
ATOM   350  O  OP1   . C   A 1 17 ? -41.060 -2.035  6.785   1.00 107.81 ? 18  C   A OP1   1 
ATOM   351  O  OP2   . C   A 1 17 ? -39.557 -4.034  6.233   1.00 113.25 ? 18  C   A OP2   1 
ATOM   352  O  "O5'" . C   A 1 17 ? -38.619 -1.735  6.412   1.00 105.28 ? 18  C   A "O5'" 1 
ATOM   353  C  "C5'" . C   A 1 17 ? -38.644 -0.388  6.847   1.00 102.21 ? 18  C   A "C5'" 1 
ATOM   354  C  "C4'" . C   A 1 17 ? -38.397 0.590   5.734   1.00 97.08  ? 18  C   A "C4'" 1 
ATOM   355  O  "O4'" . C   A 1 17 ? -37.929 -0.083  4.539   1.00 98.77  ? 18  C   A "O4'" 1 
ATOM   356  C  "C3'" . C   A 1 17 ? -39.652 1.292   5.277   1.00 97.01  ? 18  C   A "C3'" 1 
ATOM   357  O  "O3'" . C   A 1 17 ? -40.041 2.318   6.165   1.00 95.10  ? 18  C   A "O3'" 1 
ATOM   358  C  "C2'" . C   A 1 17 ? -39.273 1.764   3.881   1.00 98.70  ? 18  C   A "C2'" 1 
ATOM   359  O  "O2'" . C   A 1 17 ? -38.454 2.922   3.948   1.00 98.02  ? 18  C   A "O2'" 1 
ATOM   360  C  "C1'" . C   A 1 17 ? -38.419 0.589   3.395   1.00 98.04  ? 18  C   A "C1'" 1 
ATOM   361  N  N1    . C   A 1 17 ? -39.195 -0.376  2.582   1.00 94.22  ? 18  C   A N1    1 
ATOM   362  C  C2    . C   A 1 17 ? -39.639 -0.006  1.309   1.00 92.28  ? 18  C   A C2    1 
ATOM   363  O  O2    . C   A 1 17 ? -39.394 1.133   0.885   1.00 92.19  ? 18  C   A O2    1 
ATOM   364  N  N3    . C   A 1 17 ? -40.337 -0.896  0.570   1.00 91.99  ? 18  C   A N3    1 
ATOM   365  C  C4    . C   A 1 17 ? -40.588 -2.116  1.048   1.00 91.55  ? 18  C   A C4    1 
ATOM   366  N  N4    . C   A 1 17 ? -41.279 -2.953  0.271   1.00 91.28  ? 18  C   A N4    1 
ATOM   367  C  C5    . C   A 1 17 ? -40.140 -2.526  2.338   1.00 94.86  ? 18  C   A C5    1 
ATOM   368  C  C6    . C   A 1 17 ? -39.452 -1.631  3.058   1.00 96.05  ? 18  C   A C6    1 
ATOM   369  P  P     . C   A 1 18 ? -41.601 2.556   6.448   1.00 92.11  ? 19  C   A P     1 
ATOM   370  O  OP1   . C   A 1 18 ? -41.732 3.417   7.650   1.00 90.30  ? 19  C   A OP1   1 
ATOM   371  O  OP2   . C   A 1 18 ? -42.291 1.240   6.424   1.00 90.39  ? 19  C   A OP2   1 
ATOM   372  O  "O5'" . C   A 1 18 ? -42.084 3.370   5.175   1.00 89.60  ? 19  C   A "O5'" 1 
ATOM   373  C  "C5'" . C   A 1 18 ? -41.452 4.583   4.808   1.00 88.88  ? 19  C   A "C5'" 1 
ATOM   374  C  "C4'" . C   A 1 18 ? -42.050 5.118   3.538   1.00 89.55  ? 19  C   A "C4'" 1 
ATOM   375  O  "O4'" . C   A 1 18 ? -41.703 4.274   2.414   1.00 91.91  ? 19  C   A "O4'" 1 
ATOM   376  C  "C3'" . C   A 1 18 ? -43.564 5.152   3.519   1.00 89.23  ? 19  C   A "C3'" 1 
ATOM   377  O  "O3'" . C   A 1 18 ? -44.087 6.264   4.217   1.00 90.57  ? 19  C   A "O3'" 1 
ATOM   378  C  "C2'" . C   A 1 18 ? -43.882 5.155   2.027   1.00 89.56  ? 19  C   A "C2'" 1 
ATOM   379  O  "O2'" . C   A 1 18 ? -43.755 6.465   1.492   1.00 88.95  ? 19  C   A "O2'" 1 
ATOM   380  C  "C1'" . C   A 1 18 ? -42.748 4.288   1.464   1.00 90.33  ? 19  C   A "C1'" 1 
ATOM   381  N  N1    . C   A 1 18 ? -43.169 2.893   1.185   1.00 90.87  ? 19  C   A N1    1 
ATOM   382  C  C2    . C   A 1 18 ? -43.897 2.619   0.020   1.00 90.52  ? 19  C   A C2    1 
ATOM   383  O  O2    . C   A 1 18 ? -44.175 3.551   -0.752  1.00 90.15  ? 19  C   A O2    1 
ATOM   384  N  N3    . C   A 1 18 ? -44.276 1.345   -0.242  1.00 90.04  ? 19  C   A N3    1 
ATOM   385  C  C4    . C   A 1 18 ? -43.957 0.364   0.607   1.00 90.38  ? 19  C   A C4    1 
ATOM   386  N  N4    . C   A 1 18 ? -44.353 -0.879  0.311   1.00 90.91  ? 19  C   A N4    1 
ATOM   387  C  C5    . C   A 1 18 ? -43.218 0.617   1.800   1.00 89.46  ? 19  C   A C5    1 
ATOM   388  C  C6    . C   A 1 18 ? -42.848 1.879   2.044   1.00 90.70  ? 19  C   A C6    1 
ATOM   389  P  P     . A   A 1 19 ? -45.477 6.126   5.001   1.00 89.20  ? 20  A   A P     1 
ATOM   390  O  OP1   . A   A 1 19 ? -45.528 7.197   6.029   1.00 95.10  ? 20  A   A OP1   1 
ATOM   391  O  OP2   . A   A 1 19 ? -45.657 4.707   5.407   1.00 85.94  ? 20  A   A OP2   1 
ATOM   392  O  "O5'" . A   A 1 19 ? -46.563 6.447   3.887   1.00 84.83  ? 20  A   A "O5'" 1 
ATOM   393  C  "C5'" . A   A 1 19 ? -47.535 5.479   3.531   1.00 86.93  ? 20  A   A "C5'" 1 
ATOM   394  C  "C4'" . A   A 1 19 ? -48.029 5.708   2.131   1.00 87.82  ? 20  A   A "C4'" 1 
ATOM   395  O  "O4'" . A   A 1 19 ? -47.097 5.105   1.195   1.00 91.06  ? 20  A   A "O4'" 1 
ATOM   396  C  "C3'" . A   A 1 19 ? -49.376 5.092   1.789   1.00 89.63  ? 20  A   A "C3'" 1 
ATOM   397  O  "O3'" . A   A 1 19 ? -50.461 5.932   2.137   1.00 90.93  ? 20  A   A "O3'" 1 
ATOM   398  C  "C2'" . A   A 1 19 ? -49.258 4.806   0.301   1.00 90.94  ? 20  A   A "C2'" 1 
ATOM   399  O  "O2'" . A   A 1 19 ? -49.449 5.992   -0.456  1.00 93.81  ? 20  A   A "O2'" 1 
ATOM   400  C  "C1'" . A   A 1 19 ? -47.795 4.394   0.202   1.00 92.09  ? 20  A   A "C1'" 1 
ATOM   401  N  N9    . A   A 1 19 ? -47.608 2.954   0.464   1.00 90.34  ? 20  A   A N9    1 
ATOM   402  C  C8    . A   A 1 19 ? -47.040 2.378   1.576   1.00 89.63  ? 20  A   A C8    1 
ATOM   403  N  N7    . A   A 1 19 ? -47.017 1.065   1.539   1.00 89.42  ? 20  A   A N7    1 
ATOM   404  C  C5    . A   A 1 19 ? -47.616 0.760   0.325   1.00 89.87  ? 20  A   A C5    1 
ATOM   405  C  C6    . A   A 1 19 ? -47.892 -0.464  -0.304  1.00 89.90  ? 20  A   A C6    1 
ATOM   406  N  N6    . A   A 1 19 ? -47.587 -1.647  0.231   1.00 87.68  ? 20  A   A N6    1 
ATOM   407  N  N1    . A   A 1 19 ? -48.501 -0.430  -1.510  1.00 91.36  ? 20  A   A N1    1 
ATOM   408  C  C2    . A   A 1 19 ? -48.806 0.763   -2.036  1.00 92.21  ? 20  A   A C2    1 
ATOM   409  N  N3    . A   A 1 19 ? -48.596 1.982   -1.544  1.00 91.09  ? 20  A   A N3    1 
ATOM   410  C  C4    . A   A 1 19 ? -47.999 1.911   -0.341  1.00 90.39  ? 20  A   A C4    1 
ATOM   411  P  P     . G   A 1 20 ? -51.601 5.391   3.128   1.00 92.15  ? 21  G   A P     1 
ATOM   412  O  OP1   . G   A 1 20 ? -52.334 6.555   3.694   1.00 95.62  ? 21  G   A OP1   1 
ATOM   413  O  OP2   . G   A 1 20 ? -50.993 4.382   4.036   1.00 88.16  ? 21  G   A OP2   1 
ATOM   414  O  "O5'" . G   A 1 20 ? -52.583 4.629   2.137   1.00 90.07  ? 21  G   A "O5'" 1 
ATOM   415  C  "C5'" . G   A 1 20 ? -53.047 5.288   0.969   1.00 93.78  ? 21  G   A "C5'" 1 
ATOM   416  C  "C4'" . G   A 1 20 ? -53.389 4.309   -0.122  1.00 96.59  ? 21  G   A "C4'" 1 
ATOM   417  O  "O4'" . G   A 1 20 ? -52.224 3.523   -0.459  1.00 96.96  ? 21  G   A "O4'" 1 
ATOM   418  C  "C3'" . G   A 1 20 ? -54.434 3.267   0.224   1.00 97.27  ? 21  G   A "C3'" 1 
ATOM   419  O  "O3'" . G   A 1 20 ? -55.756 3.775   0.156   1.00 96.49  ? 21  G   A "O3'" 1 
ATOM   420  C  "C2'" . G   A 1 20 ? -54.148 2.162   -0.790  1.00 100.69 ? 21  G   A "C2'" 1 
ATOM   421  O  "O2'" . G   A 1 20 ? -54.748 2.466   -2.040  1.00 104.18 ? 21  G   A "O2'" 1 
ATOM   422  C  "C1'" . G   A 1 20 ? -52.627 2.264   -0.952  1.00 96.58  ? 21  G   A "C1'" 1 
ATOM   423  N  N9    . G   A 1 20 ? -51.914 1.217   -0.195  1.00 94.39  ? 21  G   A N9    1 
ATOM   424  C  C8    . G   A 1 20 ? -51.113 1.412   0.903   1.00 93.04  ? 21  G   A C8    1 
ATOM   425  N  N7    . G   A 1 20 ? -50.606 0.309   1.373   1.00 93.57  ? 21  G   A N7    1 
ATOM   426  C  C5    . G   A 1 20 ? -51.100 -0.681  0.533   1.00 93.33  ? 21  G   A C5    1 
ATOM   427  C  C6    . G   A 1 20 ? -50.889 -2.084  0.552   1.00 91.96  ? 21  G   A C6    1 
ATOM   428  O  O6    . G   A 1 20 ? -50.206 -2.752  1.339   1.00 88.30  ? 21  G   A O6    1 
ATOM   429  N  N1    . G   A 1 20 ? -51.577 -2.716  -0.477  1.00 92.66  ? 21  G   A N1    1 
ATOM   430  C  C2    . G   A 1 20 ? -52.366 -2.081  -1.405  1.00 96.37  ? 21  G   A C2    1 
ATOM   431  N  N2    . G   A 1 20 ? -52.948 -2.868  -2.323  1.00 97.10  ? 21  G   A N2    1 
ATOM   432  N  N3    . G   A 1 20 ? -52.572 -0.773  -1.433  1.00 95.93  ? 21  G   A N3    1 
ATOM   433  C  C4    . G   A 1 20 ? -51.911 -0.139  -0.441  1.00 94.30  ? 21  G   A C4    1 
ATOM   434  P  P     . A   A 1 21 ? -56.918 3.169   1.092   1.00 102.61 ? 22  A   A P     1 
ATOM   435  O  OP1   . A   A 1 21 ? -58.053 4.128   1.089   1.00 99.62  ? 22  A   A OP1   1 
ATOM   436  O  OP2   . A   A 1 21 ? -56.356 2.736   2.397   1.00 97.62  ? 22  A   A OP2   1 
ATOM   437  O  "O5'" . A   A 1 21 ? -57.373 1.871   0.296   1.00 104.56 ? 22  A   A "O5'" 1 
ATOM   438  C  "C5'" . A   A 1 21 ? -57.883 1.985   -1.025  1.00 107.81 ? 22  A   A "C5'" 1 
ATOM   439  C  "C4'" . A   A 1 21 ? -57.761 0.682   -1.772  1.00 111.96 ? 22  A   A "C4'" 1 
ATOM   440  O  "O4'" . A   A 1 21 ? -56.512 0.039   -1.406  1.00 104.64 ? 22  A   A "O4'" 1 
ATOM   441  C  "C3'" . A   A 1 21 ? -58.866 -0.332  -1.487  1.00 120.26 ? 22  A   A "C3'" 1 
ATOM   442  O  "O3'" . A   A 1 21 ? -59.178 -1.011  -2.700  1.00 127.32 ? 22  A   A "O3'" 1 
ATOM   443  C  "C2'" . A   A 1 21 ? -58.201 -1.291  -0.498  1.00 115.00 ? 22  A   A "C2'" 1 
ATOM   444  O  "O2'" . A   A 1 21 ? -58.756 -2.590  -0.470  1.00 114.94 ? 22  A   A "O2'" 1 
ATOM   445  C  "C1'" . A   A 1 21 ? -56.763 -1.290  -1.000  1.00 106.56 ? 22  A   A "C1'" 1 
ATOM   446  N  N9    . A   A 1 21 ? -55.776 -1.621  0.029   1.00 102.13 ? 22  A   A N9    1 
ATOM   447  C  C8    . A   A 1 21 ? -55.271 -0.764  0.972   1.00 100.70 ? 22  A   A C8    1 
ATOM   448  N  N7    . A   A 1 21 ? -54.394 -1.312  1.772   1.00 101.50 ? 22  A   A N7    1 
ATOM   449  C  C5    . A   A 1 21 ? -54.316 -2.622  1.320   1.00 99.72  ? 22  A   A C5    1 
ATOM   450  C  C6    . A   A 1 21 ? -53.555 -3.715  1.761   1.00 97.34  ? 22  A   A C6    1 
ATOM   451  N  N6    . A   A 1 21 ? -52.703 -3.649  2.788   1.00 95.76  ? 22  A   A N6    1 
ATOM   452  N  N1    . A   A 1 21 ? -53.703 -4.886  1.101   1.00 98.31  ? 22  A   A N1    1 
ATOM   453  C  C2    . A   A 1 21 ? -54.561 -4.941  0.072   1.00 100.83 ? 22  A   A C2    1 
ATOM   454  N  N3    . A   A 1 21 ? -55.334 -3.980  -0.433  1.00 100.95 ? 22  A   A N3    1 
ATOM   455  C  C4    . A   A 1 21 ? -55.163 -2.832  0.246   1.00 101.11 ? 22  A   A C4    1 
ATOM   456  P  P     . U   A 1 22 ? -60.591 -0.750  -3.415  1.00 154.60 ? 23  U   A P     1 
ATOM   457  O  OP1   . U   A 1 22 ? -60.318 0.007   -4.663  1.00 135.14 ? 23  U   A OP1   1 
ATOM   458  O  OP2   . U   A 1 22 ? -61.518 -0.179  -2.403  1.00 135.39 ? 23  U   A OP2   1 
ATOM   459  O  "O5'" . U   A 1 22 ? -61.107 -2.203  -3.813  1.00 138.23 ? 23  U   A "O5'" 1 
ATOM   460  C  "C5'" . U   A 1 22 ? -62.025 -2.891  -2.980  1.00 139.75 ? 23  U   A "C5'" 1 
ATOM   461  C  "C4'" . U   A 1 22 ? -63.448 -2.511  -3.294  1.00 146.03 ? 23  U   A "C4'" 1 
ATOM   462  O  "O4'" . U   A 1 22 ? -63.998 -3.449  -4.258  1.00 146.46 ? 23  U   A "O4'" 1 
ATOM   463  C  "C3'" . U   A 1 22 ? -64.415 -2.563  -2.121  1.00 149.27 ? 23  U   A "C3'" 1 
ATOM   464  O  "O3'" . U   A 1 22 ? -64.382 -1.385  -1.329  1.00 152.48 ? 23  U   A "O3'" 1 
ATOM   465  C  "C2'" . U   A 1 22 ? -65.752 -2.812  -2.804  1.00 150.52 ? 23  U   A "C2'" 1 
ATOM   466  O  "O2'" . U   A 1 22 ? -66.248 -1.617  -3.383  1.00 150.58 ? 23  U   A "O2'" 1 
ATOM   467  C  "C1'" . U   A 1 22 ? -65.335 -3.752  -3.930  1.00 148.70 ? 23  U   A "C1'" 1 
ATOM   468  P  P     . C   A 1 23 ? -65.271 -1.274  0.006   1.00 185.96 ? 24  C   A P     1 
ATOM   469  O  OP1   . C   A 1 23 ? -65.702 -2.638  0.401   1.00 159.59 ? 24  C   A OP1   1 
ATOM   470  O  OP2   . C   A 1 23 ? -66.282 -0.205  -0.200  1.00 162.20 ? 24  C   A OP2   1 
ATOM   471  O  "O5'" . C   A 1 23 ? -64.257 -0.747  1.115   1.00 164.72 ? 24  C   A "O5'" 1 
ATOM   472  C  "C5'" . C   A 1 23 ? -64.554 -0.909  2.494   1.00 156.41 ? 24  C   A "C5'" 1 
ATOM   473  C  "C4'" . C   A 1 23 ? -64.672 0.413   3.207   1.00 156.65 ? 24  C   A "C4'" 1 
ATOM   474  O  "O4'" . C   A 1 23 ? -65.402 1.355   2.378   1.00 161.04 ? 24  C   A "O4'" 1 
ATOM   475  C  "C3'" . C   A 1 23 ? -65.453 0.381   4.512   1.00 160.39 ? 24  C   A "C3'" 1 
ATOM   476  O  "O3'" . C   A 1 23 ? -64.686 -0.084  5.612   1.00 159.65 ? 24  C   A "O3'" 1 
ATOM   477  C  "C2'" . C   A 1 23 ? -65.932 1.823   4.648   1.00 159.09 ? 24  C   A "C2'" 1 
ATOM   478  O  "O2'" . C   A 1 23 ? -64.893 2.660   5.135   1.00 158.37 ? 24  C   A "O2'" 1 
ATOM   479  C  "C1'" . C   A 1 23 ? -66.205 2.189   3.187   1.00 161.86 ? 24  C   A "C1'" 1 
ATOM   480  P  P     . U   A 1 24 ? -64.918 -1.563  6.203   1.00 157.16 ? 25  U   A P     1 
ATOM   481  O  OP1   . U   A 1 24 ? -66.191 -2.105  5.675   1.00 155.06 ? 25  U   A OP1   1 
ATOM   482  O  OP2   . U   A 1 24 ? -64.640 -1.512  7.661   1.00 148.29 ? 25  U   A OP2   1 
ATOM   483  O  "O5'" . U   A 1 24 ? -63.789 -2.441  5.512   1.00 147.48 ? 25  U   A "O5'" 1 
ATOM   484  C  "C5'" . U   A 1 24 ? -62.506 -1.900  5.275   1.00 143.05 ? 25  U   A "C5'" 1 
ATOM   485  C  "C4'" . U   A 1 24 ? -61.487 -2.977  5.023   1.00 135.56 ? 25  U   A "C4'" 1 
ATOM   486  O  "O4'" . U   A 1 24 ? -61.642 -4.027  6.008   1.00 130.17 ? 25  U   A "O4'" 1 
ATOM   487  C  "C3'" . U   A 1 24 ? -61.551 -3.713  3.689   1.00 130.60 ? 25  U   A "C3'" 1 
ATOM   488  O  "O3'" . U   A 1 24 ? -60.963 -3.005  2.612   1.00 131.96 ? 25  U   A "O3'" 1 
ATOM   489  C  "C2'" . U   A 1 24 ? -60.885 -5.053  3.993   1.00 123.45 ? 25  U   A "C2'" 1 
ATOM   490  O  "O2'" . U   A 1 24 ? -59.470 -4.920  3.909   1.00 117.15 ? 25  U   A "O2'" 1 
ATOM   491  C  "C1'" . U   A 1 24 ? -61.220 -5.259  5.472   1.00 124.29 ? 25  U   A "C1'" 1 
ATOM   492  P  P     . G   A 1 25 ? -61.644 -3.021  1.146   1.00 143.99 ? 26  G   A P     1 
ATOM   493  O  OP1   . G   A 1 25 ? -61.281 -1.761  0.444   1.00 133.94 ? 26  G   A OP1   1 
ATOM   494  O  OP2   . G   A 1 25 ? -63.081 -3.375  1.275   1.00 140.62 ? 26  G   A OP2   1 
ATOM   495  O  "O5'" . G   A 1 25 ? -60.952 -4.253  0.404   1.00 128.24 ? 26  G   A "O5'" 1 
ATOM   496  C  "C5'" . G   A 1 25 ? -61.704 -5.237  -0.296  1.00 126.18 ? 26  G   A "C5'" 1 
ATOM   497  C  "C4'" . G   A 1 25 ? -60.939 -6.532  -0.394  1.00 120.35 ? 26  G   A "C4'" 1 
ATOM   498  O  "O4'" . G   A 1 25 ? -59.538 -6.239  -0.644  1.00 117.48 ? 26  G   A "O4'" 1 
ATOM   499  C  "C3'" . G   A 1 25 ? -60.930 -7.380  0.865   1.00 117.37 ? 26  G   A "C3'" 1 
ATOM   500  O  "O3'" . G   A 1 25 ? -62.073 -8.208  0.952   1.00 116.43 ? 26  G   A "O3'" 1 
ATOM   501  C  "C2'" . G   A 1 25 ? -59.622 -8.156  0.753   1.00 114.34 ? 26  G   A "C2'" 1 
ATOM   502  O  "O2'" . G   A 1 25 ? -59.775 -9.272  -0.113  1.00 111.19 ? 26  G   A "O2'" 1 
ATOM   503  C  "C1'" . G   A 1 25 ? -58.715 -7.135  0.070   1.00 112.68 ? 26  G   A "C1'" 1 
ATOM   504  N  N9    . G   A 1 25 ? -57.925 -6.358  1.047   1.00 110.11 ? 26  G   A N9    1 
ATOM   505  C  C8    . G   A 1 25 ? -58.008 -5.003  1.242   1.00 109.47 ? 26  G   A C8    1 
ATOM   506  N  N7    . G   A 1 25 ? -57.202 -4.563  2.168   1.00 110.77 ? 26  G   A N7    1 
ATOM   507  C  C5    . G   A 1 25 ? -56.543 -5.698  2.615   1.00 104.11 ? 26  G   A C5    1 
ATOM   508  C  C6    . G   A 1 25 ? -55.546 -5.835  3.615   1.00 100.84 ? 26  G   A C6    1 
ATOM   509  O  O6    . G   A 1 25 ? -55.037 -4.956  4.322   1.00 98.92  ? 26  G   A O6    1 
ATOM   510  N  N1    . G   A 1 25 ? -55.144 -7.159  3.757   1.00 101.51 ? 26  G   A N1    1 
ATOM   511  C  C2    . G   A 1 25 ? -55.637 -8.213  3.028   1.00 103.93 ? 26  G   A C2    1 
ATOM   512  N  N2    . G   A 1 25 ? -55.120 -9.417  3.312   1.00 104.26 ? 26  G   A N2    1 
ATOM   513  N  N3    . G   A 1 25 ? -56.567 -8.098  2.090   1.00 105.22 ? 26  G   A N3    1 
ATOM   514  C  C4    . G   A 1 25 ? -56.975 -6.818  1.933   1.00 106.43 ? 26  G   A C4    1 
ATOM   515  P  P     . A   A 1 26 ? -62.734 -8.522  2.380   1.00 120.92 ? 27  A   A P     1 
ATOM   516  O  OP1   . A   A 1 26 ? -63.893 -9.420  2.150   1.00 121.89 ? 27  A   A OP1   1 
ATOM   517  O  OP2   . A   A 1 26 ? -62.947 -7.245  3.105   1.00 123.81 ? 27  A   A OP2   1 
ATOM   518  O  "O5'" . A   A 1 26 ? -61.609 -9.356  3.133   1.00 118.20 ? 27  A   A "O5'" 1 
ATOM   519  C  "C5'" . A   A 1 26 ? -61.416 -10.728 2.829   1.00 116.89 ? 27  A   A "C5'" 1 
ATOM   520  C  "C4'" . A   A 1 26 ? -60.294 -11.317 3.640   1.00 115.02 ? 27  A   A "C4'" 1 
ATOM   521  O  "O4'" . A   A 1 26 ? -59.079 -10.559 3.412   1.00 115.46 ? 27  A   A "O4'" 1 
ATOM   522  C  "C3'" . A   A 1 26 ? -60.468 -11.280 5.147   1.00 119.32 ? 27  A   A "C3'" 1 
ATOM   523  O  "O3'" . A   A 1 26 ? -61.302 -12.313 5.637   1.00 123.18 ? 27  A   A "O3'" 1 
ATOM   524  C  "C2'" . A   A 1 26 ? -59.033 -11.360 5.650   1.00 115.98 ? 27  A   A "C2'" 1 
ATOM   525  O  "O2'" . A   A 1 26 ? -58.566 -12.700 5.603   1.00 115.31 ? 27  A   A "O2'" 1 
ATOM   526  C  "C1'" . A   A 1 26 ? -58.292 -10.547 4.586   1.00 114.05 ? 27  A   A "C1'" 1 
ATOM   527  N  N9    . A   A 1 26 ? -58.083 -9.147  5.008   1.00 110.13 ? 27  A   A N9    1 
ATOM   528  C  C8    . A   A 1 26 ? -58.733 -8.024  4.562   1.00 109.71 ? 27  A   A C8    1 
ATOM   529  N  N7    . A   A 1 26 ? -58.326 -6.916  5.132   1.00 108.95 ? 27  A   A N7    1 
ATOM   530  C  C5    . A   A 1 26 ? -57.344 -7.332  6.019   1.00 105.58 ? 27  A   A C5    1 
ATOM   531  C  C6    . A   A 1 26 ? -56.523 -6.632  6.924   1.00 100.84 ? 27  A   A C6    1 
ATOM   532  N  N6    . A   A 1 26 ? -56.558 -5.308  7.098   1.00 100.33 ? 27  A   A N6    1 
ATOM   533  N  N1    . A   A 1 26 ? -55.646 -7.350  7.659   1.00 99.76  ? 27  A   A N1    1 
ATOM   534  C  C2    . A   A 1 26 ? -55.603 -8.678  7.486   1.00 101.42 ? 27  A   A C2    1 
ATOM   535  N  N3    . A   A 1 26 ? -56.320 -9.447  6.669   1.00 105.24 ? 27  A   A N3    1 
ATOM   536  C  C4    . A   A 1 26 ? -57.185 -8.706  5.954   1.00 107.08 ? 27  A   A C4    1 
ATOM   537  P  P     . G   A 1 27 ? -62.375 -11.991 6.786   1.00 132.05 ? 28  G   A P     1 
ATOM   538  O  OP1   . G   A 1 27 ? -62.716 -13.271 7.457   1.00 135.08 ? 28  G   A OP1   1 
ATOM   539  O  OP2   . G   A 1 27 ? -63.459 -11.160 6.209   1.00 131.52 ? 28  G   A OP2   1 
ATOM   540  O  "O5'" . G   A 1 27 ? -61.548 -11.090 7.808   1.00 130.69 ? 28  G   A "O5'" 1 
ATOM   541  C  "C5'" . G   A 1 27 ? -61.526 -11.393 9.194   1.00 128.74 ? 28  G   A "C5'" 1 
ATOM   542  C  "C4'" . G   A 1 27 ? -60.131 -11.730 9.654   1.00 127.71 ? 28  G   A "C4'" 1 
ATOM   543  O  "O4'" . G   A 1 27 ? -59.159 -11.041 8.821   1.00 127.42 ? 28  G   A "O4'" 1 
ATOM   544  C  "C3'" . G   A 1 27 ? -59.772 -11.307 11.068  1.00 124.95 ? 28  G   A "C3'" 1 
ATOM   545  O  "O3'" . G   A 1 27 ? -60.220 -12.212 12.054  1.00 124.52 ? 28  G   A "O3'" 1 
ATOM   546  C  "C2'" . G   A 1 27 ? -58.258 -11.180 11.003  1.00 124.32 ? 28  G   A "C2'" 1 
ATOM   547  O  "O2'" . G   A 1 27 ? -57.644 -12.460 11.038  1.00 125.18 ? 28  G   A "O2'" 1 
ATOM   548  C  "C1'" . G   A 1 27 ? -58.077 -10.592 9.609   1.00 123.66 ? 28  G   A "C1'" 1 
ATOM   549  N  N9    . G   A 1 27 ? -58.113 -9.119  9.644   1.00 108.17 ? 28  G   A N9    1 
ATOM   550  C  C8    . G   A 1 27 ? -58.999 -8.308  8.977   1.00 107.33 ? 28  G   A C8    1 
ATOM   551  N  N7    . G   A 1 27 ? -58.797 -7.038  9.201   1.00 103.22 ? 28  G   A N7    1 
ATOM   552  C  C5    . G   A 1 27 ? -57.718 -7.009  10.071  1.00 99.94  ? 28  G   A C5    1 
ATOM   553  C  C6    . G   A 1 27 ? -57.054 -5.902  10.656  1.00 95.74  ? 28  G   A C6    1 
ATOM   554  O  O6    . G   A 1 27 ? -57.306 -4.702  10.509  1.00 92.89  ? 28  G   A O6    1 
ATOM   555  N  N1    . G   A 1 27 ? -56.006 -6.304  11.480  1.00 96.25  ? 28  G   A N1    1 
ATOM   556  C  C2    . G   A 1 27 ? -55.642 -7.608  11.709  1.00 98.71  ? 28  G   A C2    1 
ATOM   557  N  N2    . G   A 1 27 ? -54.602 -7.796  12.535  1.00 96.74  ? 28  G   A N2    1 
ATOM   558  N  N3    . G   A 1 27 ? -56.254 -8.651  11.165  1.00 102.43 ? 28  G   A N3    1 
ATOM   559  C  C4    . G   A 1 27 ? -57.280 -8.284  10.360  1.00 102.93 ? 28  G   A C4    1 
ATOM   560  P  P     . C   A 1 28 ? -60.987 -11.658 13.350  1.00 116.98 ? 29  C   A P     1 
ATOM   561  O  OP1   . C   A 1 28 ? -61.637 -12.813 14.022  1.00 116.13 ? 29  C   A OP1   1 
ATOM   562  O  OP2   . C   A 1 28 ? -61.801 -10.480 12.950  1.00 109.56 ? 29  C   A OP2   1 
ATOM   563  O  "O5'" . C   A 1 28 ? -59.797 -11.134 14.268  1.00 118.34 ? 29  C   A "O5'" 1 
ATOM   564  C  "C5'" . C   A 1 28 ? -58.736 -12.002 14.629  1.00 110.09 ? 29  C   A "C5'" 1 
ATOM   565  C  "C4'" . C   A 1 28 ? -57.620 -11.254 15.307  1.00 106.33 ? 29  C   A "C4'" 1 
ATOM   566  O  "O4'" . C   A 1 28 ? -57.024 -10.296 14.393  1.00 102.48 ? 29  C   A "O4'" 1 
ATOM   567  C  "C3'" . C   A 1 28 ? -58.029 -10.412 16.498  1.00 101.64 ? 29  C   A "C3'" 1 
ATOM   568  O  "O3'" . C   A 1 28 ? -58.204 -11.183 17.670  1.00 99.42  ? 29  C   A "O3'" 1 
ATOM   569  C  "C2'" . C   A 1 28 ? -56.899 -9.394  16.589  1.00 99.41  ? 29  C   A "C2'" 1 
ATOM   570  O  "O2'" . C   A 1 28 ? -55.759 -9.966  17.215  1.00 97.71  ? 29  C   A "O2'" 1 
ATOM   571  C  "C1'" . C   A 1 28 ? -56.576 -9.164  15.111  1.00 99.21  ? 29  C   A "C1'" 1 
ATOM   572  N  N1    . C   A 1 28 ? -57.250 -7.957  14.578  1.00 96.40  ? 29  C   A N1    1 
ATOM   573  C  C2    . C   A 1 28 ? -56.752 -6.694  14.921  1.00 93.29  ? 29  C   A C2    1 
ATOM   574  O  O2    . C   A 1 28 ? -55.757 -6.607  15.658  1.00 92.46  ? 29  C   A O2    1 
ATOM   575  N  N3    . C   A 1 28 ? -57.363 -5.590  14.436  1.00 90.92  ? 29  C   A N3    1 
ATOM   576  C  C4    . C   A 1 28 ? -58.430 -5.712  13.644  1.00 90.94  ? 29  C   A C4    1 
ATOM   577  N  N4    . C   A 1 28 ? -59.001 -4.593  13.189  1.00 86.51  ? 29  C   A N4    1 
ATOM   578  C  C5    . C   A 1 28 ? -58.957 -6.985  13.281  1.00 94.59  ? 29  C   A C5    1 
ATOM   579  C  C6    . C   A 1 28 ? -58.342 -8.068  13.765  1.00 98.10  ? 29  C   A C6    1 
ATOM   580  P  P     . C   A 1 29 ? -59.470 -10.919 18.620  1.00 106.77 ? 30  C   A P     1 
ATOM   581  O  OP1   . C   A 1 29 ? -59.602 -12.059 19.562  1.00 109.04 ? 30  C   A OP1   1 
ATOM   582  O  OP2   . C   A 1 29 ? -60.623 -10.531 17.768  1.00 104.99 ? 30  C   A OP2   1 
ATOM   583  O  "O5'" . C   A 1 29 ? -59.029 -9.639  19.447  1.00 98.59  ? 30  C   A "O5'" 1 
ATOM   584  C  "C5'" . C   A 1 29 ? -57.780 -9.630  20.115  1.00 96.04  ? 30  C   A "C5'" 1 
ATOM   585  C  "C4'" . C   A 1 29 ? -57.348 -8.230  20.450  1.00 91.83  ? 30  C   A "C4'" 1 
ATOM   586  O  "O4'" . C   A 1 29 ? -57.000 -7.502  19.244  1.00 93.02  ? 30  C   A "O4'" 1 
ATOM   587  C  "C3'" . C   A 1 29 ? -58.406 -7.363  21.093  1.00 87.98  ? 30  C   A "C3'" 1 
ATOM   588  O  "O3'" . C   A 1 29 ? -58.606 -7.659  22.461  1.00 91.27  ? 30  C   A "O3'" 1 
ATOM   589  C  "C2'" . C   A 1 29 ? -57.890 -5.958  20.813  1.00 87.50  ? 30  C   A "C2'" 1 
ATOM   590  O  "O2'" . C   A 1 29 ? -56.824 -5.630  21.693  1.00 88.89  ? 30  C   A "O2'" 1 
ATOM   591  C  "C1'" . C   A 1 29 ? -57.319 -6.131  19.405  1.00 88.90  ? 30  C   A "C1'" 1 
ATOM   592  N  N1    . C   A 1 29 ? -58.294 -5.727  18.363  1.00 85.83  ? 30  C   A N1    1 
ATOM   593  C  C2    . C   A 1 29 ? -58.406 -4.368  18.047  1.00 85.05  ? 30  C   A C2    1 
ATOM   594  O  O2    . C   A 1 29 ? -57.675 -3.552  18.629  1.00 84.99  ? 30  C   A O2    1 
ATOM   595  N  N3    . C   A 1 29 ? -59.292 -3.973  17.102  1.00 85.37  ? 30  C   A N3    1 
ATOM   596  C  C4    . C   A 1 29 ? -60.062 -4.876  16.491  1.00 85.97  ? 30  C   A C4    1 
ATOM   597  N  N4    . C   A 1 29 ? -60.929 -4.445  15.568  1.00 83.76  ? 30  C   A N4    1 
ATOM   598  C  C5    . C   A 1 29 ? -59.977 -6.264  16.800  1.00 87.63  ? 30  C   A C5    1 
ATOM   599  C  C6    . C   A 1 29 ? -59.093 -6.640  17.733  1.00 88.87  ? 30  C   A C6    1 
ATOM   600  P  P     . G   A 1 30 ? -60.043 -7.383  23.118  1.00 91.41  ? 31  G   A P     1 
ATOM   601  O  OP1   . G   A 1 30 ? -60.093 -8.013  24.458  1.00 91.32  ? 31  G   A OP1   1 
ATOM   602  O  OP2   . G   A 1 30 ? -61.083 -7.745  22.119  1.00 86.12  ? 31  G   A OP2   1 
ATOM   603  O  "O5'" . G   A 1 30 ? -60.053 -5.802  23.288  1.00 85.50  ? 31  G   A "O5'" 1 
ATOM   604  C  "C5'" . G   A 1 30 ? -59.177 -5.188  24.218  1.00 86.40  ? 31  G   A "C5'" 1 
ATOM   605  C  "C4'" . G   A 1 30 ? -59.199 -3.688  24.101  1.00 85.21  ? 31  G   A "C4'" 1 
ATOM   606  O  "O4'" . G   A 1 30 ? -58.727 -3.287  22.788  1.00 83.59  ? 31  G   A "O4'" 1 
ATOM   607  C  "C3'" . G   A 1 30 ? -60.555 -3.023  24.221  1.00 86.83  ? 31  G   A "C3'" 1 
ATOM   608  O  "O3'" . G   A 1 30 ? -60.991 -2.894  25.562  1.00 99.54  ? 31  G   A "O3'" 1 
ATOM   609  C  "C2'" . G   A 1 30 ? -60.334 -1.698  23.502  1.00 83.44  ? 31  G   A "C2'" 1 
ATOM   610  O  "O2'" . G   A 1 30 ? -59.622 -0.789  24.326  1.00 83.95  ? 31  G   A "O2'" 1 
ATOM   611  C  "C1'" . G   A 1 30 ? -59.420 -2.134  22.358  1.00 82.09  ? 31  G   A "C1'" 1 
ATOM   612  N  N9    . G   A 1 30 ? -60.200 -2.458  21.150  1.00 82.23  ? 31  G   A N9    1 
ATOM   613  C  C8    . G   A 1 30 ? -60.641 -3.689  20.737  1.00 85.05  ? 31  G   A C8    1 
ATOM   614  N  N7    . G   A 1 30 ? -61.334 -3.635  19.633  1.00 84.20  ? 31  G   A N7    1 
ATOM   615  C  C5    . G   A 1 30 ? -61.360 -2.288  19.304  1.00 82.80  ? 31  G   A C5    1 
ATOM   616  C  C6    . G   A 1 30 ? -61.963 -1.615  18.210  1.00 84.38  ? 31  G   A C6    1 
ATOM   617  O  O6    . G   A 1 30 ? -62.620 -2.093  17.277  1.00 85.82  ? 31  G   A O6    1 
ATOM   618  N  N1    . G   A 1 30 ? -61.736 -0.242  18.270  1.00 81.73  ? 31  G   A N1    1 
ATOM   619  C  C2    . G   A 1 30 ? -61.023 0.403   19.252  1.00 79.52  ? 31  G   A C2    1 
ATOM   620  N  N2    . G   A 1 30 ? -60.914 1.735   19.137  1.00 78.96  ? 31  G   A N2    1 
ATOM   621  N  N3    . G   A 1 30 ? -60.459 -0.215  20.276  1.00 80.88  ? 31  G   A N3    1 
ATOM   622  C  C4    . G   A 1 30 ? -60.673 -1.547  20.239  1.00 81.55  ? 31  G   A C4    1 
ATOM   623  P  P     . A   A 1 31 ? -62.478 -3.352  25.955  1.00 92.13  ? 32  A   A P     1 
ATOM   624  O  OP1   . A   A 1 31 ? -62.634 -3.015  27.396  1.00 91.90  ? 32  A   A OP1   1 
ATOM   625  O  OP2   . A   A 1 31 ? -62.768 -4.729  25.485  1.00 88.98  ? 32  A   A OP2   1 
ATOM   626  O  "O5'" . A   A 1 31 ? -63.365 -2.408  25.033  1.00 90.96  ? 32  A   A "O5'" 1 
ATOM   627  C  "C5'" . A   A 1 31 ? -64.760 -2.605  24.879  1.00 91.68  ? 32  A   A "C5'" 1 
ATOM   628  C  "C4'" . A   A 1 31 ? -65.451 -1.277  24.765  1.00 91.76  ? 32  A   A "C4'" 1 
ATOM   629  O  "O4'" . A   A 1 31 ? -65.128 -0.481  25.931  1.00 90.06  ? 32  A   A "O4'" 1 
ATOM   630  C  "C3'" . A   A 1 31 ? -64.985 -0.432  23.589  1.00 91.53  ? 32  A   A "C3'" 1 
ATOM   631  O  "O3'" . A   A 1 31 ? -65.632 -0.753  22.369  1.00 92.91  ? 32  A   A "O3'" 1 
ATOM   632  C  "C2'" . A   A 1 31 ? -65.223 0.993   24.068  1.00 90.90  ? 32  A   A "C2'" 1 
ATOM   633  O  "O2'" . A   A 1 31 ? -66.589 1.351   23.907  1.00 92.01  ? 32  A   A "O2'" 1 
ATOM   634  C  "C1'" . A   A 1 31 ? -64.936 0.866   25.566  1.00 87.77  ? 32  A   A "C1'" 1 
ATOM   635  N  N9    . A   A 1 31 ? -63.560 1.254   25.951  1.00 86.82  ? 32  A   A N9    1 
ATOM   636  C  C8    . A   A 1 31 ? -62.596 0.432   26.487  1.00 88.41  ? 32  A   A C8    1 
ATOM   637  N  N7    . A   A 1 31 ? -61.464 1.028   26.768  1.00 84.71  ? 32  A   A N7    1 
ATOM   638  C  C5    . A   A 1 31 ? -61.694 2.346   26.401  1.00 81.25  ? 32  A   A C5    1 
ATOM   639  C  C6    . A   A 1 31 ? -60.882 3.493   26.447  1.00 81.06  ? 32  A   A C6    1 
ATOM   640  N  N6    . A   A 1 31 ? -59.623 3.508   26.897  1.00 82.10  ? 32  A   A N6    1 
ATOM   641  N  N1    . A   A 1 31 ? -61.417 4.653   26.005  1.00 79.82  ? 32  A   A N1    1 
ATOM   642  C  C2    . A   A 1 31 ? -62.675 4.649   25.550  1.00 81.26  ? 32  A   A C2    1 
ATOM   643  N  N3    . A   A 1 31 ? -63.536 3.640   25.458  1.00 84.07  ? 32  A   A N3    1 
ATOM   644  C  C4    . A   A 1 31 ? -62.979 2.502   25.902  1.00 82.88  ? 32  A   A C4    1 
ATOM   645  P  P     . A   A 1 32 ? -64.749 -0.975  21.042  1.00 90.57  ? 33  A   A P     1 
ATOM   646  O  OP1   . A   A 1 32 ? -65.562 -1.603  19.968  1.00 79.84  ? 33  A   A OP1   1 
ATOM   647  O  OP2   . A   A 1 32 ? -63.484 -1.627  21.444  1.00 87.60  ? 33  A   A OP2   1 
ATOM   648  O  "O5'" . A   A 1 32 ? -64.365 0.502   20.593  1.00 85.62  ? 33  A   A "O5'" 1 
ATOM   649  C  "C5'" . A   A 1 32 ? -65.342 1.371   20.042  1.00 84.42  ? 33  A   A "C5'" 1 
ATOM   650  C  "C4'" . A   A 1 32 ? -64.999 2.817   20.296  1.00 84.19  ? 33  A   A "C4'" 1 
ATOM   651  O  "O4'" . A   A 1 32 ? -64.574 2.967   21.672  1.00 83.64  ? 33  A   A "O4'" 1 
ATOM   652  C  "C3'" . A   A 1 32 ? -63.852 3.387   19.477  1.00 78.94  ? 33  A   A "C3'" 1 
ATOM   653  O  "O3'" . A   A 1 32 ? -64.289 3.845   18.211  1.00 80.73  ? 33  A   A "O3'" 1 
ATOM   654  C  "C2'" . A   A 1 32 ? -63.291 4.484   20.374  1.00 78.58  ? 33  A   A "C2'" 1 
ATOM   655  O  "O2'" . A   A 1 32 ? -64.066 5.668   20.260  1.00 79.40  ? 33  A   A "O2'" 1 
ATOM   656  C  "C1'" . A   A 1 32 ? -63.516 3.893   21.764  1.00 80.11  ? 33  A   A "C1'" 1 
ATOM   657  N  N9    . A   A 1 32 ? -62.330 3.185   22.288  1.00 79.36  ? 33  A   A N9    1 
ATOM   658  C  C8    . A   A 1 32 ? -62.166 1.827   22.395  1.00 81.34  ? 33  A   A C8    1 
ATOM   659  N  N7    . A   A 1 32 ? -61.013 1.468   22.904  1.00 78.49  ? 33  A   A N7    1 
ATOM   660  C  C5    . A   A 1 32 ? -60.371 2.669   23.150  1.00 77.24  ? 33  A   A C5    1 
ATOM   661  C  C6    . A   A 1 32 ? -59.105 2.961   23.686  1.00 77.65  ? 33  A   A C6    1 
ATOM   662  N  N6    . A   A 1 32 ? -58.242 2.023   24.087  1.00 77.73  ? 33  A   A N6    1 
ATOM   663  N  N1    . A   A 1 32 ? -58.757 4.261   23.801  1.00 76.72  ? 33  A   A N1    1 
ATOM   664  C  C2    . A   A 1 32 ? -59.631 5.192   23.396  1.00 76.77  ? 33  A   A C2    1 
ATOM   665  N  N3    . A   A 1 32 ? -60.848 5.042   22.874  1.00 77.90  ? 33  A   A N3    1 
ATOM   666  C  C4    . A   A 1 32 ? -61.163 3.737   22.766  1.00 76.91  ? 33  A   A C4    1 
ATOM   667  P  P     . A   A 1 33 ? -63.453 3.485   16.889  1.00 84.92  ? 34  A   A P     1 
ATOM   668  O  OP1   . A   A 1 33 ? -64.395 3.527   15.739  1.00 77.26  ? 34  A   A OP1   1 
ATOM   669  O  OP2   . A   A 1 33 ? -62.681 2.241   17.150  1.00 80.74  ? 34  A   A OP2   1 
ATOM   670  O  "O5'" . A   A 1 33 ? -62.433 4.699   16.746  1.00 78.22  ? 34  A   A "O5'" 1 
ATOM   671  C  "C5'" . A   A 1 33 ? -62.927 6.023   16.602  1.00 77.66  ? 34  A   A "C5'" 1 
ATOM   672  C  "C4'" . A   A 1 33 ? -61.870 7.059   16.882  1.00 78.20  ? 34  A   A "C4'" 1 
ATOM   673  O  "O4'" . A   A 1 33 ? -61.531 7.091   18.295  1.00 77.22  ? 34  A   A "O4'" 1 
ATOM   674  C  "C3'" . A   A 1 33 ? -60.541 6.844   16.179  1.00 79.65  ? 34  A   A "C3'" 1 
ATOM   675  O  "O3'" . A   A 1 33 ? -60.533 7.299   14.838  1.00 76.76  ? 34  A   A "O3'" 1 
ATOM   676  C  "C2'" . A   A 1 33 ? -59.579 7.627   17.066  1.00 80.07  ? 34  A   A "C2'" 1 
ATOM   677  O  "O2'" . A   A 1 33 ? -59.687 9.020   16.808  1.00 78.94  ? 34  A   A "O2'" 1 
ATOM   678  C  "C1'" . A   A 1 33 ? -60.151 7.348   18.453  1.00 77.45  ? 34  A   A "C1'" 1 
ATOM   679  N  N9    . A   A 1 33 ? -59.501 6.185   19.087  1.00 75.96  ? 34  A   A N9    1 
ATOM   680  C  C8    . A   A 1 33 ? -59.889 4.869   19.053  1.00 77.08  ? 34  A   A C8    1 
ATOM   681  N  N7    . A   A 1 33 ? -59.084 4.070   19.715  1.00 76.89  ? 34  A   A N7    1 
ATOM   682  C  C5    . A   A 1 33 ? -58.101 4.914   20.212  1.00 74.52  ? 34  A   A C5    1 
ATOM   683  C  C6    . A   A 1 33 ? -56.955 4.680   20.997  1.00 74.60  ? 34  A   A C6    1 
ATOM   684  N  N6    . A   A 1 33 ? -56.586 3.476   21.441  1.00 74.15  ? 34  A   A N6    1 
ATOM   685  N  N1    . A   A 1 33 ? -56.185 5.742   21.318  1.00 75.56  ? 34  A   A N1    1 
ATOM   686  C  C2    . A   A 1 33 ? -56.550 6.952   20.872  1.00 77.56  ? 34  A   A C2    1 
ATOM   687  N  N3    . A   A 1 33 ? -57.601 7.296   20.130  1.00 78.09  ? 34  A   A N3    1 
ATOM   688  C  C4    . A   A 1 33 ? -58.343 6.218   19.826  1.00 74.66  ? 34  A   A C4    1 
ATOM   689  P  P     . A   A 1 34 ? -60.023 6.329   13.659  1.00 92.78  ? 35  A   A P     1 
ATOM   690  O  OP1   . A   A 1 34 ? -59.872 7.164   12.441  1.00 96.38  ? 35  A   A OP1   1 
ATOM   691  O  OP2   . A   A 1 34 ? -60.921 5.147   13.622  1.00 83.30  ? 35  A   A OP2   1 
ATOM   692  O  "O5'" . A   A 1 34 ? -58.573 5.834   14.111  1.00 81.86  ? 35  A   A "O5'" 1 
ATOM   693  C  "C5'" . A   A 1 34 ? -57.481 6.725   14.277  1.00 77.13  ? 35  A   A "C5'" 1 
ATOM   694  C  "C4'" . A   A 1 34 ? -56.565 6.264   15.388  1.00 81.18  ? 35  A   A "C4'" 1 
ATOM   695  O  "O4'" . A   A 1 34 ? -57.353 5.650   16.445  1.00 76.40  ? 35  A   A "O4'" 1 
ATOM   696  C  "C3'" . A   A 1 34 ? -55.529 5.201   15.044  1.00 76.16  ? 35  A   A "C3'" 1 
ATOM   697  O  "O3'" . A   A 1 34 ? -54.365 5.718   14.423  1.00 77.97  ? 35  A   A "O3'" 1 
ATOM   698  C  "C2'" . A   A 1 34 ? -55.243 4.569   16.400  1.00 76.82  ? 35  A   A "C2'" 1 
ATOM   699  O  "O2'" . A   A 1 34 ? -54.381 5.399   17.164  1.00 77.94  ? 35  A   A "O2'" 1 
ATOM   700  C  "C1'" . A   A 1 34 ? -56.623 4.599   17.045  1.00 77.04  ? 35  A   A "C1'" 1 
ATOM   701  N  N9    . A   A 1 34 ? -57.342 3.326   16.850  1.00 76.24  ? 35  A   A N9    1 
ATOM   702  C  C8    . A   A 1 34 ? -58.432 3.061   16.058  1.00 76.17  ? 35  A   A C8    1 
ATOM   703  N  N7    . A   A 1 34 ? -58.823 1.808   16.107  1.00 75.86  ? 35  A   A N7    1 
ATOM   704  C  C5    . A   A 1 34 ? -57.930 1.210   16.985  1.00 73.23  ? 35  A   A C5    1 
ATOM   705  C  C6    . A   A 1 34 ? -57.806 -0.108  17.459  1.00 76.97  ? 35  A   A C6    1 
ATOM   706  N  N6    . A   A 1 34 ? -58.622 -1.102  17.099  1.00 79.35  ? 35  A   A N6    1 
ATOM   707  N  N1    . A   A 1 34 ? -56.802 -0.373  18.327  1.00 77.43  ? 35  A   A N1    1 
ATOM   708  C  C2    . A   A 1 34 ? -55.985 0.624   18.688  1.00 71.92  ? 35  A   A C2    1 
ATOM   709  N  N3    . A   A 1 34 ? -56.003 1.901   18.309  1.00 73.51  ? 35  A   A N3    1 
ATOM   710  C  C4    . A   A 1 34 ? -57.011 2.132   17.449  1.00 74.95  ? 35  A   A C4    1 
ATOM   711  P  P     . G   A 1 35 ? -53.591 4.860   13.302  1.00 82.15  ? 36  G   A P     1 
ATOM   712  O  OP1   . G   A 1 35 ? -52.454 5.684   12.813  1.00 81.98  ? 36  G   A OP1   1 
ATOM   713  O  OP2   . G   A 1 35 ? -54.584 4.340   12.327  1.00 77.15  ? 36  G   A OP2   1 
ATOM   714  O  "O5'" . G   A 1 35 ? -52.990 3.617   14.104  1.00 77.15  ? 36  G   A "O5'" 1 
ATOM   715  C  "C5'" . G   A 1 35 ? -52.028 3.803   15.133  1.00 77.99  ? 36  G   A "C5'" 1 
ATOM   716  C  "C4'" . G   A 1 35 ? -51.797 2.536   15.924  1.00 79.66  ? 36  G   A "C4'" 1 
ATOM   717  O  "O4'" . G   A 1 35 ? -53.031 2.126   16.571  1.00 77.33  ? 36  G   A "O4'" 1 
ATOM   718  C  "C3'" . G   A 1 35 ? -51.380 1.310   15.129  1.00 80.05  ? 36  G   A "C3'" 1 
ATOM   719  O  "O3'" . G   A 1 35 ? -50.003 1.303   14.803  1.00 80.64  ? 36  G   A "O3'" 1 
ATOM   720  C  "C2'" . G   A 1 35 ? -51.805 0.165   16.037  1.00 80.08  ? 36  G   A "C2'" 1 
ATOM   721  O  "O2'" . G   A 1 35 ? -50.887 -0.002  17.107  1.00 78.61  ? 36  G   A "O2'" 1 
ATOM   722  C  "C1'" . G   A 1 35 ? -53.109 0.715   16.610  1.00 78.55  ? 36  G   A "C1'" 1 
ATOM   723  N  N9    . G   A 1 35 ? -54.275 0.290   15.815  1.00 77.48  ? 36  G   A N9    1 
ATOM   724  C  C8    . G   A 1 35 ? -55.094 1.095   15.060  1.00 76.71  ? 36  G   A C8    1 
ATOM   725  N  N7    . G   A 1 35 ? -56.054 0.439   14.467  1.00 75.93  ? 36  G   A N7    1 
ATOM   726  C  C5    . G   A 1 35 ? -55.859 -0.877  14.857  1.00 77.24  ? 36  G   A C5    1 
ATOM   727  C  C6    . G   A 1 35 ? -56.592 -2.044  14.526  1.00 79.95  ? 36  G   A C6    1 
ATOM   728  O  O6    . G   A 1 35 ? -57.587 -2.142  13.800  1.00 79.68  ? 36  G   A O6    1 
ATOM   729  N  N1    . G   A 1 35 ? -56.057 -3.175  15.133  1.00 82.70  ? 36  G   A N1    1 
ATOM   730  C  C2    . G   A 1 35 ? -54.957 -3.184  15.954  1.00 82.47  ? 36  G   A C2    1 
ATOM   731  N  N2    . G   A 1 35 ? -54.599 -4.380  16.442  1.00 85.10  ? 36  G   A N2    1 
ATOM   732  N  N3    . G   A 1 35 ? -54.263 -2.101  16.271  1.00 79.21  ? 36  G   A N3    1 
ATOM   733  C  C4    . G   A 1 35 ? -54.771 -0.989  15.696  1.00 78.41  ? 36  G   A C4    1 
ATOM   734  P  P     . C   A 1 36 ? -49.518 0.741   13.378  1.00 81.96  ? 37  C   A P     1 
ATOM   735  O  OP1   . C   A 1 36 ? -48.122 1.196   13.152  1.00 89.24  ? 37  C   A OP1   1 
ATOM   736  O  OP2   . C   A 1 36 ? -50.572 1.058   12.377  1.00 72.87  ? 37  C   A OP2   1 
ATOM   737  O  "O5'" . C   A 1 36 ? -49.513 -0.839  13.577  1.00 81.66  ? 37  C   A "O5'" 1 
ATOM   738  C  "C5'" . C   A 1 36 ? -48.836 -1.428  14.678  1.00 83.17  ? 37  C   A "C5'" 1 
ATOM   739  C  "C4'" . C   A 1 36 ? -49.195 -2.884  14.838  1.00 84.22  ? 37  C   A "C4'" 1 
ATOM   740  O  "O4'" . C   A 1 36 ? -50.587 -3.003  15.235  1.00 81.60  ? 37  C   A "O4'" 1 
ATOM   741  C  "C3'" . C   A 1 36 ? -49.102 -3.739  13.583  1.00 85.76  ? 37  C   A "C3'" 1 
ATOM   742  O  "O3'" . C   A 1 36 ? -47.780 -4.147  13.277  1.00 87.82  ? 37  C   A "O3'" 1 
ATOM   743  C  "C2'" . C   A 1 36 ? -50.040 -4.892  13.905  1.00 86.64  ? 37  C   A "C2'" 1 
ATOM   744  O  "O2'" . C   A 1 36 ? -49.422 -5.807  14.798  1.00 87.38  ? 37  C   A "O2'" 1 
ATOM   745  C  "C1'" . C   A 1 36 ? -51.150 -4.168  14.664  1.00 82.92  ? 37  C   A "C1'" 1 
ATOM   746  N  N1    . C   A 1 36 ? -52.260 -3.770  13.768  1.00 83.02  ? 37  C   A N1    1 
ATOM   747  C  C2    . C   A 1 36 ? -53.175 -4.745  13.366  1.00 86.02  ? 37  C   A C2    1 
ATOM   748  O  O2    . C   A 1 36 ? -53.021 -5.913  13.755  1.00 88.81  ? 37  C   A O2    1 
ATOM   749  N  N3    . C   A 1 36 ? -54.192 -4.401  12.545  1.00 85.72  ? 37  C   A N3    1 
ATOM   750  C  C4    . C   A 1 36 ? -54.324 -3.138  12.142  1.00 83.90  ? 37  C   A C4    1 
ATOM   751  N  N4    . C   A 1 36 ? -55.347 -2.845  11.337  1.00 82.85  ? 37  C   A N4    1 
ATOM   752  C  C5    . C   A 1 36 ? -53.414 -2.118  12.543  1.00 83.10  ? 37  C   A C5    1 
ATOM   753  C  C6    . C   A 1 36 ? -52.408 -2.475  13.351  1.00 82.78  ? 37  C   A C6    1 
ATOM   754  P  P     . U   A 1 37 ? -47.359 -4.452  11.755  1.00 86.86  ? 38  U   A P     1 
ATOM   755  O  OP1   . U   A 1 37 ? -45.882 -4.606  11.711  1.00 99.54  ? 38  U   A OP1   1 
ATOM   756  O  OP2   . U   A 1 37 ? -48.022 -3.460  10.871  1.00 83.93  ? 38  U   A OP2   1 
ATOM   757  O  "O5'" . U   A 1 37 ? -48.005 -5.877  11.455  1.00 89.95  ? 38  U   A "O5'" 1 
ATOM   758  C  "C5'" . U   A 1 37 ? -47.635 -7.018  12.215  1.00 92.00  ? 38  U   A "C5'" 1 
ATOM   759  C  "C4'" . U   A 1 37 ? -48.463 -8.223  11.846  1.00 91.35  ? 38  U   A "C4'" 1 
ATOM   760  O  "O4'" . U   A 1 37 ? -49.855 -7.975  12.171  1.00 91.92  ? 38  U   A "O4'" 1 
ATOM   761  C  "C3'" . U   A 1 37 ? -48.495 -8.591  10.372  1.00 91.87  ? 38  U   A "C3'" 1 
ATOM   762  O  "O3'" . U   A 1 37 ? -47.349 -9.314  9.955   1.00 92.42  ? 38  U   A "O3'" 1 
ATOM   763  C  "C2'" . U   A 1 37 ? -49.793 -9.378  10.256  1.00 92.99  ? 38  U   A "C2'" 1 
ATOM   764  O  "O2'" . U   A 1 37 ? -49.620 -10.702 10.742  1.00 93.81  ? 38  U   A "O2'" 1 
ATOM   765  C  "C1'" . U   A 1 37 ? -50.691 -8.619  11.232  1.00 92.44  ? 38  U   A "C1'" 1 
ATOM   766  N  N1    . U   A 1 37 ? -51.511 -7.595  10.546  1.00 92.22  ? 38  U   A N1    1 
ATOM   767  C  C2    . U   A 1 37 ? -52.663 -8.021  9.910   1.00 96.15  ? 38  U   A C2    1 
ATOM   768  O  O2    . U   A 1 37 ? -53.023 -9.187  9.899   1.00 97.82  ? 38  U   A O2    1 
ATOM   769  N  N3    . U   A 1 37 ? -53.383 -7.030  9.290   1.00 96.15  ? 38  U   A N3    1 
ATOM   770  C  C4    . U   A 1 37 ? -53.075 -5.686  9.237   1.00 93.00  ? 38  U   A C4    1 
ATOM   771  O  O4    . U   A 1 37 ? -53.826 -4.915  8.636   1.00 93.37  ? 38  U   A O4    1 
ATOM   772  C  C5    . U   A 1 37 ? -51.869 -5.326  9.917   1.00 89.49  ? 38  U   A C5    1 
ATOM   773  C  C6    . U   A 1 37 ? -51.147 -6.269  10.531  1.00 89.38  ? 38  U   A C6    1 
ATOM   774  P  P     . C   A 1 38 ? -46.890 -9.289  8.415   1.00 97.79  ? 39  C   A P     1 
ATOM   775  O  OP1   . C   A 1 38 ? -45.633 -10.073 8.286   1.00 97.16  ? 39  C   A OP1   1 
ATOM   776  O  OP2   . C   A 1 38 ? -46.927 -7.880  7.942   1.00 92.77  ? 39  C   A OP2   1 
ATOM   777  O  "O5'" . C   A 1 38 ? -48.038 -10.095 7.662   1.00 93.28  ? 39  C   A "O5'" 1 
ATOM   778  C  "C5'" . C   A 1 38 ? -48.192 -11.492 7.856   1.00 94.74  ? 39  C   A "C5'" 1 
ATOM   779  C  "C4'" . C   A 1 38 ? -49.387 -12.019 7.106   1.00 96.24  ? 39  C   A "C4'" 1 
ATOM   780  O  "O4'" . C   A 1 38 ? -50.587 -11.343 7.568   1.00 97.12  ? 39  C   A "O4'" 1 
ATOM   781  C  "C3'" . C   A 1 38 ? -49.387 -11.779 5.605   1.00 94.94  ? 39  C   A "C3'" 1 
ATOM   782  O  "O3'" . C   A 1 38 ? -48.599 -12.716 4.892   1.00 93.11  ? 39  C   A "O3'" 1 
ATOM   783  C  "C2'" . C   A 1 38 ? -50.868 -11.834 5.260   1.00 96.89  ? 39  C   A "C2'" 1 
ATOM   784  O  "O2'" . C   A 1 38 ? -51.318 -13.180 5.199   1.00 97.96  ? 39  C   A "O2'" 1 
ATOM   785  C  "C1'" . C   A 1 38 ? -51.487 -11.172 6.492   1.00 98.08  ? 39  C   A "C1'" 1 
ATOM   786  N  N1    . C   A 1 38 ? -51.715 -9.721  6.287   1.00 97.39  ? 39  C   A N1    1 
ATOM   787  C  C2    . C   A 1 38 ? -52.828 -9.321  5.540   1.00 97.81  ? 39  C   A C2    1 
ATOM   788  O  O2    . C   A 1 38 ? -53.583 -10.189 5.075   1.00 99.22  ? 39  C   A O2    1 
ATOM   789  N  N3    . C   A 1 38 ? -53.058 -8.002  5.339   1.00 97.76  ? 39  C   A N3    1 
ATOM   790  C  C4    . C   A 1 38 ? -52.228 -7.094  5.852   1.00 95.78  ? 39  C   A C4    1 
ATOM   791  N  N4    . C   A 1 38 ? -52.497 -5.804  5.626   1.00 94.38  ? 39  C   A N4    1 
ATOM   792  C  C5    . C   A 1 38 ? -51.085 -7.471  6.617   1.00 93.76  ? 39  C   A C5    1 
ATOM   793  C  C6    . C   A 1 38 ? -50.869 -8.780  6.808   1.00 94.73  ? 39  C   A C6    1 
ATOM   794  P  P     . U   A 1 39 ? -47.904 -12.292 3.506   1.00 102.82 ? 40  U   A P     1 
ATOM   795  O  OP1   . U   A 1 39 ? -47.114 -13.444 2.996   1.00 100.46 ? 40  U   A OP1   1 
ATOM   796  O  OP2   . U   A 1 39 ? -47.240 -10.979 3.715   1.00 95.28  ? 40  U   A OP2   1 
ATOM   797  O  "O5'" . U   A 1 39 ? -49.127 -12.056 2.515   1.00 96.19  ? 40  U   A "O5'" 1 
ATOM   798  C  "C5'" . U   A 1 39 ? -49.922 -13.146 2.074   1.00 97.80  ? 40  U   A "C5'" 1 
ATOM   799  C  "C4'" . U   A 1 39 ? -51.033 -12.685 1.167   1.00 99.88  ? 40  U   A "C4'" 1 
ATOM   800  O  "O4'" . U   A 1 39 ? -51.944 -11.821 1.896   1.00 98.75  ? 40  U   A "O4'" 1 
ATOM   801  C  "C3'" . U   A 1 39 ? -50.609 -11.846 -0.025  1.00 99.72  ? 40  U   A "C3'" 1 
ATOM   802  O  "O3'" . U   A 1 39 ? -50.108 -12.623 -1.098  1.00 98.29  ? 40  U   A "O3'" 1 
ATOM   803  C  "C2'" . U   A 1 39 ? -51.884 -11.083 -0.361  1.00 100.83 ? 40  U   A "C2'" 1 
ATOM   804  O  "O2'" . U   A 1 39 ? -52.793 -11.912 -1.072  1.00 105.07 ? 40  U   A "O2'" 1 
ATOM   805  C  "C1'" . U   A 1 39 ? -52.456 -10.825 1.034   1.00 99.90  ? 40  U   A "C1'" 1 
ATOM   806  N  N1    . U   A 1 39 ? -52.067 -9.493  1.553   1.00 99.98  ? 40  U   A N1    1 
ATOM   807  C  C2    . U   A 1 39 ? -52.803 -8.399  1.131   1.00 99.51  ? 40  U   A C2    1 
ATOM   808  O  O2    . U   A 1 39 ? -53.751 -8.491  0.368   1.00 100.62 ? 40  U   A O2    1 
ATOM   809  N  N3    . U   A 1 39 ? -52.395 -7.189  1.640   1.00 96.48  ? 40  U   A N3    1 
ATOM   810  C  C4    . U   A 1 39 ? -51.344 -6.967  2.507   1.00 95.90  ? 40  U   A C4    1 
ATOM   811  O  O4    . U   A 1 39 ? -51.093 -5.819  2.877   1.00 93.28  ? 40  U   A O4    1 
ATOM   812  C  C5    . U   A 1 39 ? -50.631 -8.147  2.892   1.00 97.27  ? 40  U   A C5    1 
ATOM   813  C  C6    . U   A 1 39 ? -51.006 -9.338  2.415   1.00 98.43  ? 40  U   A C6    1 
ATOM   814  P  P     . C   A 1 40 ? -48.930 -12.045 -2.030  1.00 107.16 ? 41  C   A P     1 
ATOM   815  O  OP1   . C   A 1 40 ? -48.466 -13.137 -2.924  1.00 105.49 ? 41  C   A OP1   1 
ATOM   816  O  OP2   . C   A 1 40 ? -47.946 -11.349 -1.161  1.00 102.78 ? 41  C   A OP2   1 
ATOM   817  O  "O5'" . C   A 1 40 ? -49.658 -10.947 -2.925  1.00 102.87 ? 41  C   A "O5'" 1 
ATOM   818  C  "C5'" . C   A 1 40 ? -50.732 -11.303 -3.782  1.00 102.10 ? 41  C   A "C5'" 1 
ATOM   819  C  "C4'" . C   A 1 40 ? -51.492 -10.086 -4.240  1.00 100.83 ? 41  C   A "C4'" 1 
ATOM   820  O  "O4'" . C   A 1 40 ? -52.095 -9.418  -3.101  1.00 103.45 ? 41  C   A "O4'" 1 
ATOM   821  C  "C3'" . C   A 1 40 ? -50.659 -9.001  -4.902  1.00 101.22 ? 41  C   A "C3'" 1 
ATOM   822  O  "O3'" . C   A 1 40 ? -50.368 -9.275  -6.259  1.00 103.02 ? 41  C   A "O3'" 1 
ATOM   823  C  "C2'" . C   A 1 40 ? -51.515 -7.759  -4.698  1.00 101.79 ? 41  C   A "C2'" 1 
ATOM   824  O  "O2'" . C   A 1 40 ? -52.581 -7.724  -5.635  1.00 106.93 ? 41  C   A "O2'" 1 
ATOM   825  C  "C1'" . C   A 1 40 ? -52.099 -8.021  -3.309  1.00 102.25 ? 41  C   A "C1'" 1 
ATOM   826  N  N1    . C   A 1 40 ? -51.296 -7.376  -2.244  1.00 97.36  ? 41  C   A N1    1 
ATOM   827  C  C2    . C   A 1 40 ? -51.510 -6.022  -1.977  1.00 96.97  ? 41  C   A C2    1 
ATOM   828  O  O2    . C   A 1 40 ? -52.366 -5.408  -2.631  1.00 99.62  ? 41  C   A O2    1 
ATOM   829  N  N3    . C   A 1 40 ? -50.782 -5.414  -1.011  1.00 94.74  ? 41  C   A N3    1 
ATOM   830  C  C4    . C   A 1 40 ? -49.871 -6.107  -0.327  1.00 94.13  ? 41  C   A C4    1 
ATOM   831  N  N4    . C   A 1 40 ? -49.175 -5.467  0.617   1.00 91.16  ? 41  C   A N4    1 
ATOM   832  C  C5    . C   A 1 40 ? -49.631 -7.488  -0.580  1.00 96.13  ? 41  C   A C5    1 
ATOM   833  C  C6    . C   A 1 40 ? -50.358 -8.075  -1.538  1.00 97.24  ? 41  C   A C6    1 
ATOM   834  P  P     . U   A 1 41 ? -48.989 -8.761  -6.902  1.00 104.05 ? 42  U   A P     1 
ATOM   835  O  OP1   . U   A 1 41 ? -48.759 -9.535  -8.149  1.00 102.71 ? 42  U   A OP1   1 
ATOM   836  O  OP2   . U   A 1 41 ? -47.947 -8.747  -5.842  1.00 103.35 ? 42  U   A OP2   1 
ATOM   837  O  "O5'" . U   A 1 41 ? -49.291 -7.248  -7.295  1.00 102.21 ? 42  U   A "O5'" 1 
ATOM   838  C  "C5'" . U   A 1 41 ? -50.445 -6.901  -8.045  1.00 101.03 ? 42  U   A "C5'" 1 
ATOM   839  C  "C4'" . U   A 1 41 ? -50.635 -5.406  -8.088  1.00 100.30 ? 42  U   A "C4'" 1 
ATOM   840  O  "O4'" . U   A 1 41 ? -51.190 -4.940  -6.829  1.00 96.71  ? 42  U   A "O4'" 1 
ATOM   841  C  "C3'" . U   A 1 41 ? -49.366 -4.586  -8.252  1.00 97.42  ? 42  U   A "C3'" 1 
ATOM   842  O  "O3'" . U   A 1 41 ? -48.901 -4.522  -9.588  1.00 100.90 ? 42  U   A "O3'" 1 
ATOM   843  C  "C2'" . U   A 1 41 ? -49.771 -3.236  -7.678  1.00 96.81  ? 42  U   A "C2'" 1 
ATOM   844  O  "O2'" . U   A 1 41 ? -50.564 -2.511  -8.607  1.00 97.33  ? 42  U   A "O2'" 1 
ATOM   845  C  "C1'" . U   A 1 41 ? -50.665 -3.666  -6.515  1.00 98.50  ? 42  U   A "C1'" 1 
ATOM   846  N  N1    . U   A 1 41 ? -49.900 -3.760  -5.251  1.00 97.71  ? 42  U   A N1    1 
ATOM   847  C  C2    . U   A 1 41 ? -49.695 -2.586  -4.552  1.00 96.01  ? 42  U   A C2    1 
ATOM   848  O  O2    . U   A 1 41 ? -50.122 -1.509  -4.933  1.00 97.52  ? 42  U   A O2    1 
ATOM   849  N  N3    . U   A 1 41 ? -48.973 -2.720  -3.392  1.00 93.12  ? 42  U   A N3    1 
ATOM   850  C  C4    . U   A 1 41 ? -48.448 -3.885  -2.872  1.00 92.54  ? 42  U   A C4    1 
ATOM   851  O  O4    . U   A 1 41 ? -47.822 -3.845  -1.814  1.00 91.24  ? 42  U   A O4    1 
ATOM   852  C  C5    . U   A 1 41 ? -48.699 -5.055  -3.654  1.00 94.56  ? 42  U   A C5    1 
ATOM   853  C  C6    . U   A 1 41 ? -49.398 -4.954  -4.789  1.00 97.32  ? 42  U   A C6    1 
ATOM   854  P  P     . G   A 1 42 ? -47.323 -4.419  -9.879  1.00 103.15 ? 43  G   A P     1 
ATOM   855  O  OP1   . G   A 1 42 ? -47.120 -4.636  -11.334 1.00 112.33 ? 43  G   A OP1   1 
ATOM   856  O  OP2   . G   A 1 42 ? -46.603 -5.281  -8.905  1.00 101.03 ? 43  G   A OP2   1 
ATOM   857  O  "O5'" . G   A 1 42 ? -46.967 -2.902  -9.548  1.00 97.40  ? 43  G   A "O5'" 1 
ATOM   858  C  "C5'" . G   A 1 42 ? -47.496 -1.845  -10.335 1.00 99.78  ? 43  G   A "C5'" 1 
ATOM   859  C  "C4'" . G   A 1 42 ? -47.285 -0.499  -9.689  1.00 97.68  ? 43  G   A "C4'" 1 
ATOM   860  O  "O4'" . G   A 1 42 ? -48.021 -0.415  -8.441  1.00 94.68  ? 43  G   A "O4'" 1 
ATOM   861  C  "C3'" . G   A 1 42 ? -45.859 -0.157  -9.288  1.00 94.42  ? 43  G   A "C3'" 1 
ATOM   862  O  "O3'" . G   A 1 42 ? -45.048 0.251   -10.374 1.00 97.16  ? 43  G   A "O3'" 1 
ATOM   863  C  "C2'" . G   A 1 42 ? -46.076 0.931   -8.248  1.00 95.92  ? 43  G   A "C2'" 1 
ATOM   864  O  "O2'" . G   A 1 42 ? -46.413 2.161   -8.873  1.00 98.27  ? 43  G   A "O2'" 1 
ATOM   865  C  "C1'" . G   A 1 42 ? -47.314 0.400   -7.526  1.00 95.07  ? 43  G   A "C1'" 1 
ATOM   866  N  N9    . G   A 1 42 ? -46.925 -0.415  -6.364  1.00 93.57  ? 43  G   A N9    1 
ATOM   867  C  C8    . G   A 1 42 ? -46.906 -1.784  -6.259  1.00 94.99  ? 43  G   A C8    1 
ATOM   868  N  N7    . G   A 1 42 ? -46.477 -2.196  -5.097  1.00 93.97  ? 43  G   A N7    1 
ATOM   869  C  C5    . G   A 1 42 ? -46.189 -1.028  -4.402  1.00 92.23  ? 43  G   A C5    1 
ATOM   870  C  C6    . G   A 1 42 ? -45.690 -0.835  -3.089  1.00 91.39  ? 43  G   A C6    1 
ATOM   871  O  O6    . G   A 1 42 ? -45.394 -1.688  -2.243  1.00 90.91  ? 43  G   A O6    1 
ATOM   872  N  N1    . G   A 1 42 ? -45.546 0.517   -2.792  1.00 90.91  ? 43  G   A N1    1 
ATOM   873  C  C2    . G   A 1 42 ? -45.842 1.552   -3.644  1.00 91.47  ? 43  G   A C2    1 
ATOM   874  N  N2    . G   A 1 42 ? -45.634 2.790   -3.172  1.00 92.99  ? 43  G   A N2    1 
ATOM   875  N  N3    . G   A 1 42 ? -46.308 1.384   -4.869  1.00 91.04  ? 43  G   A N3    1 
ATOM   876  C  C4    . G   A 1 42 ? -46.454 0.079   -5.175  1.00 91.44  ? 43  G   A C4    1 
ATOM   877  P  P     . G   A 1 43 ? -43.511 -0.216  -10.449 1.00 96.69  ? 44  G   A P     1 
ATOM   878  O  OP1   . G   A 1 43 ? -43.010 0.141   -11.801 1.00 118.37 ? 44  G   A OP1   1 
ATOM   879  O  OP2   . G   A 1 43 ? -43.413 -1.622  -9.978  1.00 94.59  ? 44  G   A OP2   1 
ATOM   880  O  "O5'" . G   A 1 43 ? -42.762 0.711   -9.391  1.00 93.13  ? 44  G   A "O5'" 1 
ATOM   881  C  "C5'" . G   A 1 43 ? -42.740 2.120   -9.549  1.00 94.49  ? 44  G   A "C5'" 1 
ATOM   882  C  "C4'" . G   A 1 43 ? -42.403 2.823   -8.258  1.00 93.27  ? 44  G   A "C4'" 1 
ATOM   883  O  "O4'" . G   A 1 43 ? -43.302 2.390   -7.205  1.00 89.60  ? 44  G   A "O4'" 1 
ATOM   884  C  "C3'" . G   A 1 43 ? -41.021 2.562   -7.681  1.00 88.63  ? 44  G   A "C3'" 1 
ATOM   885  O  "O3'" . G   A 1 43 ? -39.996 3.299   -8.323  1.00 87.19  ? 44  G   A "O3'" 1 
ATOM   886  C  "C2'" . G   A 1 43 ? -41.210 2.925   -6.214  1.00 89.31  ? 44  G   A "C2'" 1 
ATOM   887  O  "O2'" . G   A 1 43 ? -41.204 4.334   -6.039  1.00 90.10  ? 44  G   A "O2'" 1 
ATOM   888  C  "C1'" . G   A 1 43 ? -42.629 2.417   -5.962  1.00 88.64  ? 44  G   A "C1'" 1 
ATOM   889  N  N9    . G   A 1 43 ? -42.620 1.057   -5.395  1.00 88.88  ? 44  G   A N9    1 
ATOM   890  C  C8    . G   A 1 43 ? -42.997 -0.115  -6.006  1.00 90.36  ? 44  G   A C8    1 
ATOM   891  N  N7    . G   A 1 43 ? -42.866 -1.158  -5.230  1.00 90.13  ? 44  G   A N7    1 
ATOM   892  C  C5    . G   A 1 43 ? -42.373 -0.642  -4.038  1.00 90.25  ? 44  G   A C5    1 
ATOM   893  C  C6    . G   A 1 43 ? -42.033 -1.289  -2.822  1.00 91.04  ? 44  G   A C6    1 
ATOM   894  O  O6    . G   A 1 43 ? -42.102 -2.492  -2.544  1.00 96.51  ? 44  G   A O6    1 
ATOM   895  N  N1    . G   A 1 43 ? -41.570 -0.384  -1.872  1.00 89.33  ? 44  G   A N1    1 
ATOM   896  C  C2    . G   A 1 43 ? -41.450 0.970   -2.063  1.00 87.85  ? 44  G   A C2    1 
ATOM   897  N  N2    . G   A 1 43 ? -40.985 1.676   -1.022  1.00 87.91  ? 44  G   A N2    1 
ATOM   898  N  N3    . G   A 1 43 ? -41.764 1.586   -3.190  1.00 87.48  ? 44  G   A N3    1 
ATOM   899  C  C4    . G   A 1 43 ? -42.217 0.725   -4.125  1.00 88.76  ? 44  G   A C4    1 
ATOM   900  P  P     . C   A 1 44 ? -38.512 2.690   -8.452  1.00 90.03  ? 45  C   A P     1 
ATOM   901  O  OP1   . C   A 1 44 ? -37.688 3.645   -9.239  1.00 90.04  ? 45  C   A OP1   1 
ATOM   902  O  OP2   . C   A 1 44 ? -38.600 1.271   -8.884  1.00 85.31  ? 45  C   A OP2   1 
ATOM   903  O  "O5'" . C   A 1 44 ? -37.963 2.704   -6.958  1.00 82.16  ? 45  C   A "O5'" 1 
ATOM   904  C  "C5'" . C   A 1 44 ? -37.812 3.929   -6.259  1.00 82.17  ? 45  C   A "C5'" 1 
ATOM   905  C  "C4'" . C   A 1 44 ? -37.462 3.696   -4.814  1.00 81.85  ? 45  C   A "C4'" 1 
ATOM   906  O  "O4'" . C   A 1 44 ? -38.514 2.933   -4.169  1.00 83.85  ? 45  C   A "O4'" 1 
ATOM   907  C  "C3'" . C   A 1 44 ? -36.207 2.879   -4.554  1.00 79.90  ? 45  C   A "C3'" 1 
ATOM   908  O  "O3'" . C   A 1 44 ? -35.022 3.648   -4.663  1.00 77.84  ? 45  C   A "O3'" 1 
ATOM   909  C  "C2'" . C   A 1 44 ? -36.452 2.337   -3.152  1.00 82.09  ? 45  C   A "C2'" 1 
ATOM   910  O  "O2'" . C   A 1 44 ? -36.189 3.334   -2.177  1.00 82.58  ? 45  C   A "O2'" 1 
ATOM   911  C  "C1'" . C   A 1 44 ? -37.958 2.087   -3.183  1.00 82.95  ? 45  C   A "C1'" 1 
ATOM   912  N  N1    . C   A 1 44 ? -38.287 0.680   -3.511  1.00 82.09  ? 45  C   A N1    1 
ATOM   913  C  C2    . C   A 1 44 ? -38.213 -0.272  -2.490  1.00 84.81  ? 45  C   A C2    1 
ATOM   914  O  O2    . C   A 1 44 ? -37.873 0.088   -1.352  1.00 87.29  ? 45  C   A O2    1 
ATOM   915  N  N3    . C   A 1 44 ? -38.515 -1.560  -2.763  1.00 85.06  ? 45  C   A N3    1 
ATOM   916  C  C4    . C   A 1 44 ? -38.881 -1.911  -3.996  1.00 86.10  ? 45  C   A C4    1 
ATOM   917  N  N4    . C   A 1 44 ? -39.169 -3.197  -4.218  1.00 87.72  ? 45  C   A N4    1 
ATOM   918  C  C5    . C   A 1 44 ? -38.964 -0.962  -5.056  1.00 84.84  ? 45  C   A C5    1 
ATOM   919  C  C6    . C   A 1 44 ? -38.664 0.311   -4.771  1.00 83.32  ? 45  C   A C6    1 
ATOM   920  P  P     . U   A 1 45 ? -33.698 3.027   -5.330  1.00 82.21  ? 46  U   A P     1 
ATOM   921  O  OP1   . U   A 1 45 ? -32.765 4.163   -5.559  1.00 73.64  ? 46  U   A OP1   1 
ATOM   922  O  OP2   . U   A 1 45 ? -34.053 2.129   -6.463  1.00 71.01  ? 46  U   A OP2   1 
ATOM   923  O  "O5'" . U   A 1 45 ? -33.091 2.123   -4.170  1.00 79.33  ? 46  U   A "O5'" 1 
ATOM   924  C  "C5'" . U   A 1 45 ? -32.868 2.658   -2.875  1.00 78.86  ? 46  U   A "C5'" 1 
ATOM   925  C  "C4'" . U   A 1 45 ? -32.691 1.558   -1.862  1.00 81.87  ? 46  U   A "C4'" 1 
ATOM   926  O  "O4'" . U   A 1 45 ? -33.954 0.875   -1.651  1.00 82.92  ? 46  U   A "O4'" 1 
ATOM   927  C  "C3'" . U   A 1 45 ? -31.733 0.449   -2.261  1.00 80.18  ? 46  U   A "C3'" 1 
ATOM   928  O  "O3'" . U   A 1 45 ? -30.378 0.799   -2.044  1.00 81.26  ? 46  U   A "O3'" 1 
ATOM   929  C  "C2'" . U   A 1 45 ? -32.213 -0.725  -1.415  1.00 83.80  ? 46  U   A "C2'" 1 
ATOM   930  O  "O2'" . U   A 1 45 ? -31.749 -0.601  -0.077  1.00 84.11  ? 46  U   A "O2'" 1 
ATOM   931  C  "C1'" . U   A 1 45 ? -33.726 -0.499  -1.415  1.00 82.75  ? 46  U   A "C1'" 1 
ATOM   932  N  N1    . U   A 1 45 ? -34.422 -1.281  -2.465  1.00 82.09  ? 46  U   A N1    1 
ATOM   933  C  C2    . U   A 1 45 ? -34.745 -2.595  -2.185  1.00 84.39  ? 46  U   A C2    1 
ATOM   934  O  O2    . U   A 1 45 ? -34.478 -3.129  -1.123  1.00 87.26  ? 46  U   A O2    1 
ATOM   935  N  N3    . U   A 1 45 ? -35.401 -3.263  -3.190  1.00 83.13  ? 46  U   A N3    1 
ATOM   936  C  C4    . U   A 1 45 ? -35.758 -2.764  -4.426  1.00 82.29  ? 46  U   A C4    1 
ATOM   937  O  O4    . U   A 1 45 ? -36.347 -3.493  -5.227  1.00 82.16  ? 46  U   A O4    1 
ATOM   938  C  C5    . U   A 1 45 ? -35.389 -1.398  -4.644  1.00 78.51  ? 46  U   A C5    1 
ATOM   939  C  C6    . U   A 1 45 ? -34.751 -0.724  -3.681  1.00 80.78  ? 46  U   A C6    1 
ATOM   940  P  P     . A   A 1 46 ? -29.215 0.160   -2.953  1.00 85.49  ? 47  A   A P     1 
ATOM   941  O  OP1   . A   A 1 46 ? -27.961 0.889   -2.637  1.00 73.30  ? 47  A   A OP1   1 
ATOM   942  O  OP2   . A   A 1 46 ? -29.674 0.081   -4.365  1.00 77.72  ? 47  A   A OP2   1 
ATOM   943  O  "O5'" . A   A 1 46 ? -29.074 -1.323  -2.394  1.00 84.54  ? 47  A   A "O5'" 1 
ATOM   944  C  "C5'" . A   A 1 46 ? -28.503 -1.559  -1.117  1.00 85.97  ? 47  A   A "C5'" 1 
ATOM   945  C  "C4'" . A   A 1 46 ? -28.738 -2.975  -0.656  1.00 86.99  ? 47  A   A "C4'" 1 
ATOM   946  O  "O4'" . A   A 1 46 ? -30.158 -3.262  -0.642  1.00 86.33  ? 47  A   A "O4'" 1 
ATOM   947  C  "C3'" . A   A 1 46 ? -28.151 -4.072  -1.529  1.00 87.26  ? 47  A   A "C3'" 1 
ATOM   948  O  "O3'" . A   A 1 46 ? -26.767 -4.273  -1.306  1.00 89.35  ? 47  A   A "O3'" 1 
ATOM   949  C  "C2'" . A   A 1 46 ? -29.009 -5.275  -1.162  1.00 88.33  ? 47  A   A "C2'" 1 
ATOM   950  O  "O2'" . A   A 1 46 ? -28.599 -5.820  0.084   1.00 89.36  ? 47  A   A "O2'" 1 
ATOM   951  C  "C1'" . A   A 1 46 ? -30.377 -4.620  -0.968  1.00 88.75  ? 47  A   A "C1'" 1 
ATOM   952  N  N9    . A   A 1 46 ? -31.208 -4.692  -2.186  1.00 87.35  ? 47  A   A N9    1 
ATOM   953  C  C8    . A   A 1 46 ? -31.437 -3.710  -3.119  1.00 84.27  ? 47  A   A C8    1 
ATOM   954  N  N7    . A   A 1 46 ? -32.228 -4.084  -4.096  1.00 84.36  ? 47  A   A N7    1 
ATOM   955  C  C5    . A   A 1 46 ? -32.539 -5.402  -3.787  1.00 86.72  ? 47  A   A C5    1 
ATOM   956  C  C6    . A   A 1 46 ? -33.340 -6.365  -4.430  1.00 86.28  ? 47  A   A C6    1 
ATOM   957  N  N6    . A   A 1 46 ? -34.003 -6.140  -5.567  1.00 84.94  ? 47  A   A N6    1 
ATOM   958  N  N1    . A   A 1 46 ? -33.437 -7.586  -3.859  1.00 87.61  ? 47  A   A N1    1 
ATOM   959  C  C2    . A   A 1 46 ? -32.769 -7.818  -2.721  1.00 88.06  ? 47  A   A C2    1 
ATOM   960  N  N3    . A   A 1 46 ? -31.992 -6.994  -2.021  1.00 87.49  ? 47  A   A N3    1 
ATOM   961  C  C4    . A   A 1 46 ? -31.913 -5.791  -2.617  1.00 87.79  ? 47  A   A C4    1 
ATOM   962  P  P     . A   A 1 47 ? -25.804 -4.691  -2.523  1.00 93.46  ? 48  A   A P     1 
ATOM   963  O  OP1   . A   A 1 47 ? -24.409 -4.427  -2.088  1.00 89.86  ? 48  A   A OP1   1 
ATOM   964  O  OP2   . A   A 1 47 ? -26.304 -4.071  -3.777  1.00 89.85  ? 48  A   A OP2   1 
ATOM   965  O  "O5'" . A   A 1 47 ? -25.996 -6.268  -2.637  1.00 89.77  ? 48  A   A "O5'" 1 
ATOM   966  C  "C5'" . A   A 1 47 ? -25.900 -7.098  -1.489  1.00 90.63  ? 48  A   A "C5'" 1 
ATOM   967  C  "C4'" . A   A 1 47 ? -26.483 -8.465  -1.746  1.00 90.92  ? 48  A   A "C4'" 1 
ATOM   968  O  "O4'" . A   A 1 47 ? -27.932 -8.393  -1.782  1.00 87.95  ? 48  A   A "O4'" 1 
ATOM   969  C  "C3'" . A   A 1 47 ? -26.113 -9.107  -3.074  1.00 89.86  ? 48  A   A "C3'" 1 
ATOM   970  O  "O3'" . A   A 1 47 ? -24.831 -9.709  -3.070  1.00 88.94  ? 48  A   A "O3'" 1 
ATOM   971  C  "C2'" . A   A 1 47 ? -27.252 -10.093 -3.291  1.00 90.72  ? 48  A   A "C2'" 1 
ATOM   972  O  "O2'" . A   A 1 47 ? -27.071 -11.252 -2.490  1.00 88.46  ? 48  A   A "O2'" 1 
ATOM   973  C  "C1'" . A   A 1 47 ? -28.437 -9.304  -2.737  1.00 88.45  ? 48  A   A "C1'" 1 
ATOM   974  N  N9    . A   A 1 47 ? -29.130 -8.540  -3.791  1.00 88.39  ? 48  A   A N9    1 
ATOM   975  C  C8    . A   A 1 47 ? -28.996 -7.206  -4.088  1.00 89.22  ? 48  A   A C8    1 
ATOM   976  N  N7    . A   A 1 47 ? -29.749 -6.806  -5.085  1.00 89.54  ? 48  A   A N7    1 
ATOM   977  C  C5    . A   A 1 47 ? -30.427 -7.955  -5.472  1.00 88.36  ? 48  A   A C5    1 
ATOM   978  C  C6    . A   A 1 47 ? -31.379 -8.201  -6.480  1.00 88.05  ? 48  A   A C6    1 
ATOM   979  N  N6    . A   A 1 47 ? -31.835 -7.266  -7.317  1.00 86.58  ? 48  A   A N6    1 
ATOM   980  N  N1    . A   A 1 47 ? -31.854 -9.460  -6.602  1.00 89.28  ? 48  A   A N1    1 
ATOM   981  C  C2    . A   A 1 47 ? -31.397 -10.399 -5.764  1.00 90.65  ? 48  A   A C2    1 
ATOM   982  N  N3    . A   A 1 47 ? -30.506 -10.292 -4.780  1.00 89.50  ? 48  A   A N3    1 
ATOM   983  C  C4    . A   A 1 47 ? -30.054 -9.030  -4.684  1.00 88.33  ? 48  A   A C4    1 
ATOM   984  P  P     . C   A 1 48 ? -23.919 -9.655  -4.391  1.00 93.89  ? 49  C   A P     1 
ATOM   985  O  OP1   . C   A 1 48 ? -22.578 -10.197 -4.049  1.00 95.80  ? 49  C   A OP1   1 
ATOM   986  O  OP2   . C   A 1 48 ? -24.029 -8.294  -4.977  1.00 88.04  ? 49  C   A OP2   1 
ATOM   987  O  "O5'" . C   A 1 48 ? -24.627 -10.686 -5.379  1.00 91.10  ? 49  C   A "O5'" 1 
ATOM   988  C  "C5'" . C   A 1 48 ? -24.718 -12.060 -5.037  1.00 90.46  ? 49  C   A "C5'" 1 
ATOM   989  C  "C4'" . C   A 1 48 ? -25.724 -12.792 -5.890  1.00 88.53  ? 49  C   A "C4'" 1 
ATOM   990  O  "O4'" . C   A 1 48 ? -27.023 -12.152 -5.804  1.00 89.72  ? 49  C   A "O4'" 1 
ATOM   991  C  "C3'" . C   A 1 48 ? -25.441 -12.830 -7.381  1.00 89.40  ? 49  C   A "C3'" 1 
ATOM   992  O  "O3'" . C   A 1 48 ? -24.460 -13.785 -7.736  1.00 89.63  ? 49  C   A "O3'" 1 
ATOM   993  C  "C2'" . C   A 1 48 ? -26.815 -13.112 -7.972  1.00 90.30  ? 49  C   A "C2'" 1 
ATOM   994  O  "O2'" . C   A 1 48 ? -27.141 -14.490 -7.852  1.00 90.27  ? 49  C   A "O2'" 1 
ATOM   995  C  "C1'" . C   A 1 48 ? -27.717 -12.320 -7.025  1.00 89.61  ? 49  C   A "C1'" 1 
ATOM   996  N  N1    . C   A 1 48 ? -28.078 -10.990 -7.569  1.00 89.25  ? 49  C   A N1    1 
ATOM   997  C  C2    . C   A 1 48 ? -29.087 -10.922 -8.537  1.00 88.90  ? 49  C   A C2    1 
ATOM   998  O  O2    . C   A 1 48 ? -29.629 -11.972 -8.918  1.00 90.36  ? 49  C   A O2    1 
ATOM   999  N  N3    . C   A 1 48 ? -29.442 -9.721  -9.045  1.00 86.73  ? 49  C   A N3    1 
ATOM   1000 C  C4    . C   A 1 48 ? -28.837 -8.613  -8.615  1.00 88.56  ? 49  C   A C4    1 
ATOM   1001 N  N4    . C   A 1 48 ? -29.225 -7.451  -9.147  1.00 88.09  ? 49  C   A N4    1 
ATOM   1002 C  C5    . C   A 1 48 ? -27.809 -8.649  -7.626  1.00 88.93  ? 49  C   A C5    1 
ATOM   1003 C  C6    . C   A 1 48 ? -27.466 -9.847  -7.132  1.00 88.22  ? 49  C   A C6    1 
ATOM   1004 P  P     . U   A 1 49 ? -23.556 -13.547 -9.040  1.00 89.64  ? 50  U   A P     1 
ATOM   1005 O  OP1   . U   A 1 49 ? -22.590 -14.671 -9.157  1.00 97.75  ? 50  U   A OP1   1 
ATOM   1006 O  OP2   . U   A 1 49 ? -23.061 -12.147 -8.989  1.00 86.43  ? 50  U   A OP2   1 
ATOM   1007 O  "O5'" . U   A 1 49 ? -24.589 -13.656 -10.248 1.00 88.02  ? 50  U   A "O5'" 1 
ATOM   1008 C  "C5'" . U   A 1 49 ? -25.138 -14.913 -10.614 1.00 90.40  ? 50  U   A "C5'" 1 
ATOM   1009 C  "C4'" . U   A 1 49 ? -26.210 -14.769 -11.663 1.00 91.12  ? 50  U   A "C4'" 1 
ATOM   1010 O  "O4'" . U   A 1 49 ? -27.247 -13.873 -11.190 1.00 92.25  ? 50  U   A "O4'" 1 
ATOM   1011 C  "C3'" . U   A 1 49 ? -25.772 -14.157 -12.984 1.00 92.09  ? 50  U   A "C3'" 1 
ATOM   1012 O  "O3'" . U   A 1 49 ? -25.112 -15.079 -13.835 1.00 94.52  ? 50  U   A "O3'" 1 
ATOM   1013 C  "C2'" . U   A 1 49 ? -27.082 -13.624 -13.548 1.00 92.57  ? 50  U   A "C2'" 1 
ATOM   1014 O  "O2'" . U   A 1 49 ? -27.851 -14.679 -14.109 1.00 93.88  ? 50  U   A "O2'" 1 
ATOM   1015 C  "C1'" . U   A 1 49 ? -27.781 -13.142 -12.276 1.00 91.37  ? 50  U   A "C1'" 1 
ATOM   1016 N  N1    . U   A 1 49 ? -27.561 -11.697 -12.030 1.00 89.64  ? 50  U   A N1    1 
ATOM   1017 C  C2    . U   A 1 49 ? -28.367 -10.803 -12.709 1.00 89.03  ? 50  U   A C2    1 
ATOM   1018 O  O2    . U   A 1 49 ? -29.238 -11.155 -13.486 1.00 89.69  ? 50  U   A O2    1 
ATOM   1019 N  N3    . U   A 1 49 ? -28.121 -9.479  -12.442 1.00 88.18  ? 50  U   A N3    1 
ATOM   1020 C  C4    . U   A 1 49 ? -27.168 -8.966  -11.585 1.00 89.88  ? 50  U   A C4    1 
ATOM   1021 O  O4    . U   A 1 49 ? -27.068 -7.744  -11.453 1.00 89.38  ? 50  U   A O4    1 
ATOM   1022 C  C5    . U   A 1 49 ? -26.371 -9.954  -10.922 1.00 89.36  ? 50  U   A C5    1 
ATOM   1023 C  C6    . U   A 1 49 ? -26.590 -11.252 -11.160 1.00 89.37  ? 50  U   A C6    1 
ATOM   1024 P  P     . A   A 1 50 ? -23.865 -14.602 -14.728 1.00 95.37  ? 51  A   A P     1 
ATOM   1025 O  OP1   . A   A 1 50 ? -23.045 -15.799 -15.048 1.00 119.47 ? 51  A   A OP1   1 
ATOM   1026 O  OP2   . A   A 1 50 ? -23.233 -13.435 -14.061 1.00 95.32  ? 51  A   A OP2   1 
ATOM   1027 O  "O5'" . A   A 1 50 ? -24.535 -14.092 -16.080 1.00 93.57  ? 51  A   A "O5'" 1 
ATOM   1028 C  "C5'" . A   A 1 50 ? -25.226 -14.995 -16.930 1.00 93.13  ? 51  A   A "C5'" 1 
ATOM   1029 C  "C4'" . A   A 1 50 ? -26.074 -14.265 -17.939 1.00 91.51  ? 51  A   A "C4'" 1 
ATOM   1030 O  "O4'" . A   A 1 50 ? -27.131 -13.546 -17.250 1.00 94.92  ? 51  A   A "O4'" 1 
ATOM   1031 C  "C3'" . A   A 1 50 ? -25.371 -13.189 -18.751 1.00 92.52  ? 51  A   A "C3'" 1 
ATOM   1032 O  "O3'" . A   A 1 50 ? -24.623 -13.699 -19.842 1.00 89.63  ? 51  A   A "O3'" 1 
ATOM   1033 C  "C2'" . A   A 1 50 ? -26.525 -12.289 -19.163 1.00 89.80  ? 51  A   A "C2'" 1 
ATOM   1034 O  "O2'" . A   A 1 50 ? -27.277 -12.884 -20.212 1.00 86.73  ? 51  A   A "O2'" 1 
ATOM   1035 C  "C1'" . A   A 1 50 ? -27.377 -12.317 -17.899 1.00 92.44  ? 51  A   A "C1'" 1 
ATOM   1036 N  N9    . A   A 1 50 ? -27.004 -11.229 -16.977 1.00 92.53  ? 51  A   A N9    1 
ATOM   1037 C  C8    . A   A 1 50 ? -26.171 -11.302 -15.888 1.00 91.75  ? 51  A   A C8    1 
ATOM   1038 N  N7    . A   A 1 50 ? -26.024 -10.162 -15.258 1.00 91.92  ? 51  A   A N7    1 
ATOM   1039 C  C5    . A   A 1 50 ? -26.811 -9.281  -15.986 1.00 90.02  ? 51  A   A C5    1 
ATOM   1040 C  C6    . A   A 1 50 ? -27.080 -7.913  -15.833 1.00 88.59  ? 51  A   A C6    1 
ATOM   1041 N  N6    . A   A 1 50 ? -26.562 -7.168  -14.854 1.00 87.96  ? 51  A   A N6    1 
ATOM   1042 N  N1    . A   A 1 50 ? -27.906 -7.331  -16.731 1.00 90.75  ? 51  A   A N1    1 
ATOM   1043 C  C2    . A   A 1 50 ? -28.423 -8.085  -17.710 1.00 90.51  ? 51  A   A C2    1 
ATOM   1044 N  N3    . A   A 1 50 ? -28.247 -9.381  -17.959 1.00 88.13  ? 51  A   A N3    1 
ATOM   1045 C  C4    . A   A 1 50 ? -27.422 -9.925  -17.048 1.00 90.31  ? 51  A   A C4    1 
ATOM   1046 P  P     . G   A 1 51 ? -23.253 -12.981 -20.285 1.00 99.43  ? 52  G   A P     1 
ATOM   1047 O  OP1   . G   A 1 51 ? -22.586 -13.838 -21.299 1.00 100.30 ? 52  G   A OP1   1 
ATOM   1048 O  OP2   . G   A 1 51 ? -22.516 -12.579 -19.059 1.00 97.89  ? 52  G   A OP2   1 
ATOM   1049 O  "O5'" . G   A 1 51 ? -23.728 -11.645 -21.008 1.00 94.32  ? 52  G   A "O5'" 1 
ATOM   1050 C  "C5'" . G   A 1 51 ? -24.482 -11.692 -22.210 1.00 94.27  ? 52  G   A "C5'" 1 
ATOM   1051 C  "C4'" . G   A 1 51 ? -25.181 -10.382 -22.468 1.00 92.68  ? 52  G   A "C4'" 1 
ATOM   1052 O  "O4'" . G   A 1 51 ? -26.025 -10.038 -21.336 1.00 89.21  ? 52  G   A "O4'" 1 
ATOM   1053 C  "C3'" . G   A 1 51 ? -24.276 -9.172  -22.627 1.00 91.13  ? 52  G   A "C3'" 1 
ATOM   1054 O  "O3'" . G   A 1 51 ? -23.691 -9.070  -23.913 1.00 89.09  ? 52  G   A "O3'" 1 
ATOM   1055 C  "C2'" . G   A 1 51 ? -25.203 -8.021  -22.272 1.00 90.60  ? 52  G   A "C2'" 1 
ATOM   1056 O  "O2'" . G   A 1 51 ? -26.092 -7.748  -23.346 1.00 92.25  ? 52  G   A "O2'" 1 
ATOM   1057 C  "C1'" . G   A 1 51 ? -26.005 -8.639  -21.128 1.00 91.01  ? 52  G   A "C1'" 1 
ATOM   1058 N  N9    . G   A 1 51 ? -25.374 -8.371  -19.820 1.00 90.36  ? 52  G   A N9    1 
ATOM   1059 C  C8    . G   A 1 51 ? -24.661 -9.272  -19.068 1.00 90.99  ? 52  G   A C8    1 
ATOM   1060 N  N7    . G   A 1 51 ? -24.206 -8.767  -17.956 1.00 91.37  ? 52  G   A N7    1 
ATOM   1061 C  C5    . G   A 1 51 ? -24.643 -7.450  -17.971 1.00 89.69  ? 52  G   A C5    1 
ATOM   1062 C  C6    . G   A 1 51 ? -24.451 -6.413  -17.020 1.00 89.35  ? 52  G   A C6    1 
ATOM   1063 O  O6    . G   A 1 51 ? -23.844 -6.450  -15.942 1.00 91.76  ? 52  G   A O6    1 
ATOM   1064 N  N1    . G   A 1 51 ? -25.061 -5.234  -17.422 1.00 87.94  ? 52  G   A N1    1 
ATOM   1065 C  C2    . G   A 1 51 ? -25.764 -5.069  -18.586 1.00 89.27  ? 52  G   A C2    1 
ATOM   1066 N  N2    . G   A 1 51 ? -26.270 -3.844  -18.782 1.00 90.05  ? 52  G   A N2    1 
ATOM   1067 N  N3    . G   A 1 51 ? -25.950 -6.025  -19.485 1.00 90.25  ? 52  G   A N3    1 
ATOM   1068 C  C4    . G   A 1 51 ? -25.368 -7.186  -19.115 1.00 89.36  ? 52  G   A C4    1 
ATOM   1069 P  P     . G   A 1 52 ? -22.264 -8.351  -24.081 1.00 94.41  ? 53  G   A P     1 
ATOM   1070 O  OP1   . G   A 1 52 ? -21.729 -8.662  -25.433 1.00 94.51  ? 53  G   A OP1   1 
ATOM   1071 O  OP2   . G   A 1 52 ? -21.460 -8.663  -22.871 1.00 89.94  ? 53  G   A OP2   1 
ATOM   1072 O  "O5'" . G   A 1 52 ? -22.610 -6.799  -24.033 1.00 90.09  ? 53  G   A "O5'" 1 
ATOM   1073 C  "C5'" . G   A 1 52 ? -23.560 -6.243  -24.928 1.00 90.87  ? 53  G   A "C5'" 1 
ATOM   1074 C  "C4'" . G   A 1 52 ? -23.733 -4.764  -24.701 1.00 91.91  ? 53  G   A "C4'" 1 
ATOM   1075 O  "O4'" . G   A 1 52 ? -24.568 -4.536  -23.535 1.00 93.16  ? 53  G   A "O4'" 1 
ATOM   1076 C  "C3'" . G   A 1 52 ? -22.469 -3.979  -24.397 1.00 92.03  ? 53  G   A "C3'" 1 
ATOM   1077 O  "O3'" . G   A 1 52 ? -21.691 -3.684  -25.545 1.00 94.05  ? 53  G   A "O3'" 1 
ATOM   1078 C  "C2'" . G   A 1 52 ? -23.022 -2.748  -23.695 1.00 91.76  ? 53  G   A "C2'" 1 
ATOM   1079 O  "O2'" . G   A 1 52 ? -23.605 -1.856  -24.633 1.00 95.23  ? 53  G   A "O2'" 1 
ATOM   1080 C  "C1'" . G   A 1 52 ? -24.144 -3.366  -22.866 1.00 92.21  ? 53  G   A "C1'" 1 
ATOM   1081 N  N9    . G   A 1 52 ? -23.662 -3.737  -21.524 1.00 91.20  ? 53  G   A N9    1 
ATOM   1082 C  C8    . G   A 1 52 ? -23.311 -4.985  -21.067 1.00 90.85  ? 53  G   A C8    1 
ATOM   1083 N  N7    . G   A 1 52 ? -22.902 -4.974  -19.826 1.00 89.85  ? 53  G   A N7    1 
ATOM   1084 C  C5    . G   A 1 52 ? -22.983 -3.641  -19.447 1.00 87.85  ? 53  G   A C5    1 
ATOM   1085 C  C6    . G   A 1 52 ? -22.673 -3.016  -18.213 1.00 86.72  ? 53  G   A C6    1 
ATOM   1086 O  O6    . G   A 1 52 ? -22.249 -3.537  -17.176 1.00 86.48  ? 53  G   A O6    1 
ATOM   1087 N  N1    . G   A 1 52 ? -22.900 -1.644  -18.265 1.00 88.46  ? 53  G   A N1    1 
ATOM   1088 C  C2    . G   A 1 52 ? -23.367 -0.960  -19.361 1.00 91.13  ? 53  G   A C2    1 
ATOM   1089 N  N2    . G   A 1 52 ? -23.524 0.364   -19.216 1.00 100.02 ? 53  G   A N2    1 
ATOM   1090 N  N3    . G   A 1 52 ? -23.661 -1.533  -20.515 1.00 90.38  ? 53  G   A N3    1 
ATOM   1091 C  C4    . G   A 1 52 ? -23.447 -2.865  -20.485 1.00 89.41  ? 53  G   A C4    1 
ATOM   1092 P  P     . G   A 1 53 ? -20.084 -3.651  -25.446 1.00 92.15  ? 54  G   A P     1 
ATOM   1093 O  OP1   . G   A 1 53 ? -19.559 -3.372  -26.806 1.00 111.68 ? 54  G   A OP1   1 
ATOM   1094 O  OP2   . G   A 1 53 ? -19.625 -4.865  -24.722 1.00 93.60  ? 54  G   A OP2   1 
ATOM   1095 O  "O5'" . G   A 1 53 ? -19.772 -2.387  -24.526 1.00 91.70  ? 54  G   A "O5'" 1 
ATOM   1096 C  "C5'" . G   A 1 53 ? -20.069 -1.072  -24.973 1.00 94.65  ? 54  G   A "C5'" 1 
ATOM   1097 C  "C4'" . G   A 1 53 ? -19.996 -0.067  -23.850 1.00 91.76  ? 54  G   A "C4'" 1 
ATOM   1098 O  "O4'" . G   A 1 53 ? -20.859 -0.472  -22.757 1.00 89.26  ? 54  G   A "O4'" 1 
ATOM   1099 C  "C3'" . G   A 1 53 ? -18.637 0.105   -23.193 1.00 90.73  ? 54  G   A "C3'" 1 
ATOM   1100 O  "O3'" . G   A 1 53 ? -17.754 0.924   -23.937 1.00 90.20  ? 54  G   A "O3'" 1 
ATOM   1101 C  "C2'" . G   A 1 53 ? -19.003 0.688   -21.836 1.00 89.17  ? 54  G   A "C2'" 1 
ATOM   1102 O  "O2'" . G   A 1 53 ? -19.303 2.071   -21.949 1.00 90.08  ? 54  G   A "O2'" 1 
ATOM   1103 C  "C1'" . G   A 1 53 ? -20.296 -0.067  -21.526 1.00 89.07  ? 54  G   A "C1'" 1 
ATOM   1104 N  N9    . G   A 1 53 ? -20.039 -1.260  -20.700 1.00 87.69  ? 54  G   A N9    1 
ATOM   1105 C  C8    . G   A 1 53 ? -20.053 -2.579  -21.086 1.00 89.45  ? 54  G   A C8    1 
ATOM   1106 N  N7    . G   A 1 53 ? -19.769 -3.398  -20.109 1.00 87.40  ? 54  G   A N7    1 
ATOM   1107 C  C5    . G   A 1 53 ? -19.548 -2.570  -19.016 1.00 85.93  ? 54  G   A C5    1 
ATOM   1108 C  C6    . G   A 1 53 ? -19.205 -2.881  -17.675 1.00 86.24  ? 54  G   A C6    1 
ATOM   1109 O  O6    . G   A 1 53 ? -19.018 -3.993  -17.165 1.00 87.81  ? 54  G   A O6    1 
ATOM   1110 N  N1    . G   A 1 53 ? -19.080 -1.731  -16.900 1.00 85.86  ? 54  G   A N1    1 
ATOM   1111 C  C2    . G   A 1 53 ? -19.263 -0.447  -17.355 1.00 85.56  ? 54  G   A C2    1 
ATOM   1112 N  N2    . G   A 1 53 ? -19.099 0.537   -16.458 1.00 83.75  ? 54  G   A N2    1 
ATOM   1113 N  N3    . G   A 1 53 ? -19.584 -0.146  -18.600 1.00 86.16  ? 54  G   A N3    1 
ATOM   1114 C  C4    . G   A 1 53 ? -19.708 -1.248  -19.368 1.00 86.23  ? 54  G   A C4    1 
ATOM   1115 P  P     . A   A 1 54 ? -16.169 0.672   -23.856 1.00 92.00  ? 55  A   A P     1 
ATOM   1116 O  OP1   . A   A 1 54 ? -15.518 1.622   -24.794 1.00 91.38  ? 55  A   A OP1   1 
ATOM   1117 O  OP2   . A   A 1 54 ? -15.927 -0.790  -23.985 1.00 87.26  ? 55  A   A OP2   1 
ATOM   1118 O  "O5'" . A   A 1 54 ? -15.777 1.092   -22.370 1.00 87.93  ? 55  A   A "O5'" 1 
ATOM   1119 C  "C5'" . A   A 1 54 ? -15.572 2.453   -22.026 1.00 89.10  ? 55  A   A "C5'" 1 
ATOM   1120 C  "C4'" . A   A 1 54 ? -15.606 2.653   -20.531 1.00 85.83  ? 55  A   A "C4'" 1 
ATOM   1121 O  "O4'" . A   A 1 54 ? -16.620 1.795   -19.949 1.00 85.66  ? 55  A   A "O4'" 1 
ATOM   1122 C  "C3'" . A   A 1 54 ? -14.342 2.293   -19.763 1.00 87.03  ? 55  A   A "C3'" 1 
ATOM   1123 O  "O3'" . A   A 1 54 ? -13.348 3.303   -19.823 1.00 85.06  ? 55  A   A "O3'" 1 
ATOM   1124 C  "C2'" . A   A 1 54 ? -14.873 2.044   -18.358 1.00 85.44  ? 55  A   A "C2'" 1 
ATOM   1125 O  "O2'" . A   A 1 54 ? -15.113 3.273   -17.689 1.00 84.57  ? 55  A   A "O2'" 1 
ATOM   1126 C  "C1'" . A   A 1 54 ? -16.222 1.389   -18.656 1.00 85.18  ? 55  A   A "C1'" 1 
ATOM   1127 N  N9    . A   A 1 54 ? -16.142 -0.083  -18.620 1.00 83.39  ? 55  A   A N9    1 
ATOM   1128 C  C8    . A   A 1 54 ? -16.273 -0.967  -19.663 1.00 84.27  ? 55  A   A C8    1 
ATOM   1129 N  N7    . A   A 1 54 ? -16.148 -2.224  -19.308 1.00 82.93  ? 55  A   A N7    1 
ATOM   1130 C  C5    . A   A 1 54 ? -15.920 -2.162  -17.939 1.00 82.26  ? 55  A   A C5    1 
ATOM   1131 C  C6    . A   A 1 54 ? -15.707 -3.157  -16.968 1.00 83.14  ? 55  A   A C6    1 
ATOM   1132 N  N6    . A   A 1 54 ? -15.689 -4.464  -17.238 1.00 84.40  ? 55  A   A N6    1 
ATOM   1133 N  N1    . A   A 1 54 ? -15.512 -2.761  -15.691 1.00 84.26  ? 55  A   A N1    1 
ATOM   1134 C  C2    . A   A 1 54 ? -15.532 -1.449  -15.419 1.00 85.34  ? 55  A   A C2    1 
ATOM   1135 N  N3    . A   A 1 54 ? -15.725 -0.421  -16.243 1.00 84.54  ? 55  A   A N3    1 
ATOM   1136 C  C4    . A   A 1 54 ? -15.914 -0.851  -17.503 1.00 83.43  ? 55  A   A C4    1 
ATOM   1137 P  P     . A   A 1 55 ? -11.788 2.919   -19.897 1.00 90.67  ? 56  A   A P     1 
ATOM   1138 O  OP1   . A   A 1 55 ? -11.031 4.186   -20.070 1.00 88.63  ? 56  A   A OP1   1 
ATOM   1139 O  OP2   . A   A 1 55 ? -11.599 1.822   -20.881 1.00 86.97  ? 56  A   A OP2   1 
ATOM   1140 O  "O5'" . A   A 1 55 ? -11.461 2.348   -18.444 1.00 84.84  ? 56  A   A "O5'" 1 
ATOM   1141 C  "C5'" . A   A 1 55 ? -11.613 3.163   -17.291 1.00 85.06  ? 56  A   A "C5'" 1 
ATOM   1142 C  "C4'" . A   A 1 55 ? -11.579 2.350   -16.020 1.00 85.83  ? 56  A   A "C4'" 1 
ATOM   1143 O  "O4'" . A   A 1 55 ? -12.680 1.403   -16.015 1.00 80.36  ? 56  A   A "O4'" 1 
ATOM   1144 C  "C3'" . A   A 1 55 ? -10.345 1.485   -15.813 1.00 84.55  ? 56  A   A "C3'" 1 
ATOM   1145 O  "O3'" . A   A 1 55 ? -9.250  2.211   -15.287 1.00 84.42  ? 56  A   A "O3'" 1 
ATOM   1146 C  "C2'" . A   A 1 55 ? -10.858 0.395   -14.882 1.00 86.35  ? 56  A   A "C2'" 1 
ATOM   1147 O  "O2'" . A   A 1 55 ? -10.962 0.883   -13.551 1.00 86.26  ? 56  A   A "O2'" 1 
ATOM   1148 C  "C1'" . A   A 1 55 ? -12.272 0.190   -15.419 1.00 82.68  ? 56  A   A "C1'" 1 
ATOM   1149 N  N9    . A   A 1 55 ? -12.323 -0.865  -16.448 1.00 83.78  ? 56  A   A N9    1 
ATOM   1150 C  C8    . A   A 1 55 ? -12.355 -0.707  -17.813 1.00 84.11  ? 56  A   A C8    1 
ATOM   1151 N  N7    . A   A 1 55 ? -12.404 -1.837  -18.478 1.00 81.69  ? 56  A   A N7    1 
ATOM   1152 C  C5    . A   A 1 55 ? -12.404 -2.804  -17.481 1.00 82.57  ? 56  A   A C5    1 
ATOM   1153 C  C6    . A   A 1 55 ? -12.447 -4.208  -17.523 1.00 82.50  ? 56  A   A C6    1 
ATOM   1154 N  N6    . A   A 1 55 ? -12.497 -4.917  -18.654 1.00 82.80  ? 56  A   A N6    1 
ATOM   1155 N  N1    . A   A 1 55 ? -12.431 -4.871  -16.346 1.00 82.75  ? 56  A   A N1    1 
ATOM   1156 C  C2    . A   A 1 55 ? -12.377 -4.165  -15.210 1.00 83.60  ? 56  A   A C2    1 
ATOM   1157 N  N3    . A   A 1 55 ? -12.336 -2.847  -15.042 1.00 83.78  ? 56  A   A N3    1 
ATOM   1158 C  C4    . A   A 1 55 ? -12.353 -2.219  -16.229 1.00 82.91  ? 56  A   A C4    1 
ATOM   1159 P  P     . C   A 1 56 ? -7.786  2.053   -15.930 1.00 90.34  ? 57  C   A P     1 
ATOM   1160 O  OP1   . C   A 1 56 ? -6.995  3.245   -15.529 1.00 88.52  ? 57  C   A OP1   1 
ATOM   1161 O  OP2   . C   A 1 56 ? -7.924  1.714   -17.371 1.00 83.36  ? 57  C   A OP2   1 
ATOM   1162 O  "O5'" . C   A 1 56 ? -7.176  0.778   -15.195 1.00 89.25  ? 57  C   A "O5'" 1 
ATOM   1163 C  "C5'" . C   A 1 56 ? -6.942  0.790   -13.795 1.00 88.40  ? 57  C   A "C5'" 1 
ATOM   1164 C  "C4'" . C   A 1 56 ? -7.008  -0.599  -13.214 1.00 88.04  ? 57  C   A "C4'" 1 
ATOM   1165 O  "O4'" . C   A 1 56 ? -8.270  -1.221  -13.567 1.00 84.01  ? 57  C   A "O4'" 1 
ATOM   1166 C  "C3'" . C   A 1 56 ? -5.963  -1.581  -13.719 1.00 85.53  ? 57  C   A "C3'" 1 
ATOM   1167 O  "O3'" . C   A 1 56 ? -4.705  -1.422  -13.089 1.00 86.75  ? 57  C   A "O3'" 1 
ATOM   1168 C  "C2'" . C   A 1 56 ? -6.618  -2.927  -13.441 1.00 87.94  ? 57  C   A "C2'" 1 
ATOM   1169 O  "O2'" . C   A 1 56 ? -6.499  -3.268  -12.068 1.00 88.33  ? 57  C   A "O2'" 1 
ATOM   1170 C  "C1'" . C   A 1 56 ? -8.087  -2.612  -13.735 1.00 87.58  ? 57  C   A "C1'" 1 
ATOM   1171 N  N1    . C   A 1 56 ? -8.470  -2.984  -15.117 1.00 85.76  ? 57  C   A N1    1 
ATOM   1172 C  C2    . C   A 1 56 ? -8.823  -4.313  -15.362 1.00 85.63  ? 57  C   A C2    1 
ATOM   1173 O  O2    . C   A 1 56 ? -8.805  -5.120  -14.419 1.00 84.83  ? 57  C   A O2    1 
ATOM   1174 N  N3    . C   A 1 56 ? -9.180  -4.683  -16.611 1.00 84.09  ? 57  C   A N3    1 
ATOM   1175 C  C4    . C   A 1 56 ? -9.187  -3.781  -17.594 1.00 83.22  ? 57  C   A C4    1 
ATOM   1176 N  N4    . C   A 1 56 ? -9.545  -4.195  -18.813 1.00 84.25  ? 57  C   A N4    1 
ATOM   1177 C  C5    . C   A 1 56 ? -8.829  -2.418  -17.374 1.00 81.30  ? 57  C   A C5    1 
ATOM   1178 C  C6    . C   A 1 56 ? -8.479  -2.066  -16.131 1.00 82.31  ? 57  C   A C6    1 
ATOM   1179 P  P     . C   A 1 57 ? -3.349  -1.682  -13.912 1.00 93.52  ? 58  C   A P     1 
ATOM   1180 O  OP1   . C   A 1 57 ? -2.213  -1.374  -13.008 1.00 95.99  ? 58  C   A OP1   1 
ATOM   1181 O  OP2   . C   A 1 57 ? -3.453  -0.983  -15.219 1.00 91.05  ? 58  C   A OP2   1 
ATOM   1182 O  "O5'" . C   A 1 57 ? -3.357  -3.252  -14.189 1.00 88.57  ? 58  C   A "O5'" 1 
ATOM   1183 C  "C5'" . C   A 1 57 ? -3.231  -4.186  -13.126 1.00 89.99  ? 58  C   A "C5'" 1 
ATOM   1184 C  "C4'" . C   A 1 57 ? -3.386  -5.605  -13.614 1.00 90.17  ? 58  C   A "C4'" 1 
ATOM   1185 O  "O4'" . C   A 1 57 ? -4.706  -5.785  -14.189 1.00 87.09  ? 58  C   A "O4'" 1 
ATOM   1186 C  "C3'" . C   A 1 57 ? -2.441  -6.034  -14.725 1.00 86.18  ? 58  C   A "C3'" 1 
ATOM   1187 O  "O3'" . C   A 1 57 ? -1.157  -6.396  -14.247 1.00 91.93  ? 58  C   A "O3'" 1 
ATOM   1188 C  "C2'" . C   A 1 57 ? -3.194  -7.184  -15.381 1.00 86.10  ? 58  C   A "C2'" 1 
ATOM   1189 O  "O2'" . C   A 1 57 ? -3.044  -8.378  -14.628 1.00 82.51  ? 58  C   A "O2'" 1 
ATOM   1190 C  "C1'" . C   A 1 57 ? -4.644  -6.711  -15.254 1.00 87.64  ? 58  C   A "C1'" 1 
ATOM   1191 N  N1    . C   A 1 57 ? -5.132  -6.046  -16.485 1.00 86.70  ? 58  C   A N1    1 
ATOM   1192 C  C2    . C   A 1 57 ? -5.577  -6.833  -17.552 1.00 86.50  ? 58  C   A C2    1 
ATOM   1193 O  O2    . C   A 1 57 ? -5.535  -8.068  -17.445 1.00 86.55  ? 58  C   A O2    1 
ATOM   1194 N  N3    . C   A 1 57 ? -6.030  -6.228  -18.675 1.00 86.59  ? 58  C   A N3    1 
ATOM   1195 C  C4    . C   A 1 57 ? -6.059  -4.897  -18.752 1.00 85.68  ? 58  C   A C4    1 
ATOM   1196 N  N4    . C   A 1 57 ? -6.516  -4.343  -19.878 1.00 86.84  ? 58  C   A N4    1 
ATOM   1197 C  C5    . C   A 1 57 ? -5.618  -4.071  -17.679 1.00 85.73  ? 58  C   A C5    1 
ATOM   1198 C  C6    . C   A 1 57 ? -5.171  -4.683  -16.575 1.00 87.27  ? 58  C   A C6    1 
HETATM 1199 P  PG    . GTP B 1 1  ? -3.531  -0.133  -22.257 1.00 155.31 ? 2   GTP B PG    1 
HETATM 1200 O  O1G   . GTP B 1 1  ? -3.879  1.005   -23.184 1.00 136.78 ? 2   GTP B O1G   1 
HETATM 1201 O  O2G   . GTP B 1 1  ? -2.612  0.301   -21.142 1.00 129.73 ? 2   GTP B O2G   1 
HETATM 1202 O  O3G   . GTP B 1 1  ? -4.744  -0.882  -21.761 1.00 129.37 ? 2   GTP B O3G   1 
HETATM 1203 O  O3B   . GTP B 1 1  ? -2.697  -1.184  -23.153 1.00 131.43 ? 2   GTP B O3B   1 
HETATM 1204 P  PB    . GTP B 1 1  ? -1.229  -1.824  -23.101 1.00 139.46 ? 2   GTP B PB    1 
HETATM 1205 O  O1B   . GTP B 1 1  ? -1.072  -2.756  -24.258 1.00 125.31 ? 2   GTP B O1B   1 
HETATM 1206 O  O2B   . GTP B 1 1  ? -0.223  -0.744  -22.867 1.00 125.89 ? 2   GTP B O2B   1 
HETATM 1207 O  O3A   . GTP B 1 1  ? -1.317  -2.740  -21.791 1.00 116.22 ? 2   GTP B O3A   1 
HETATM 1208 P  PA    . GTP B 1 1  ? -1.215  -2.550  -20.203 1.00 111.74 ? 2   GTP B PA    1 
HETATM 1209 O  O1A   . GTP B 1 1  ? 0.125   -1.986  -19.866 1.00 111.93 ? 2   GTP B O1A   1 
HETATM 1210 O  O2A   . GTP B 1 1  ? -2.437  -1.861  -19.693 1.00 109.53 ? 2   GTP B O2A   1 
HETATM 1211 O  "O5'" . GTP B 1 1  ? -1.273  -4.089  -19.772 1.00 99.51  ? 2   GTP B "O5'" 1 
HETATM 1212 C  "C5'" . GTP B 1 1  ? -1.010  -4.481  -18.406 1.00 94.42  ? 2   GTP B "C5'" 1 
HETATM 1213 C  "C4'" . GTP B 1 1  ? -1.191  -5.975  -18.305 1.00 90.51  ? 2   GTP B "C4'" 1 
HETATM 1214 O  "O4'" . GTP B 1 1  ? -2.586  -6.294  -18.550 1.00 89.32  ? 2   GTP B "O4'" 1 
HETATM 1215 C  "C3'" . GTP B 1 1  ? -0.404  -6.823  -19.312 1.00 86.85  ? 2   GTP B "C3'" 1 
HETATM 1216 O  "O3'" . GTP B 1 1  ? 0.889   -7.136  -18.806 1.00 87.99  ? 2   GTP B "O3'" 1 
HETATM 1217 C  "C2'" . GTP B 1 1  ? -1.311  -8.047  -19.467 1.00 84.09  ? 2   GTP B "C2'" 1 
HETATM 1218 O  "O2'" . GTP B 1 1  ? -1.158  -8.956  -18.399 1.00 83.13  ? 2   GTP B "O2'" 1 
HETATM 1219 C  "C1'" . GTP B 1 1  ? -2.692  -7.405  -19.413 1.00 86.75  ? 2   GTP B "C1'" 1 
HETATM 1220 N  N9    . GTP B 1 1  ? -3.211  -6.941  -20.698 1.00 86.62  ? 2   GTP B N9    1 
HETATM 1221 C  C8    . GTP B 1 1  ? -3.488  -5.638  -21.027 1.00 90.34  ? 2   GTP B C8    1 
HETATM 1222 N  N7    . GTP B 1 1  ? -3.952  -5.497  -22.245 1.00 92.38  ? 2   GTP B N7    1 
HETATM 1223 C  C5    . GTP B 1 1  ? -3.974  -6.790  -22.753 1.00 86.17  ? 2   GTP B C5    1 
HETATM 1224 C  C6    . GTP B 1 1  ? -4.377  -7.251  -24.031 1.00 84.84  ? 2   GTP B C6    1 
HETATM 1225 O  O6    . GTP B 1 1  ? -4.801  -6.588  -24.988 1.00 88.58  ? 2   GTP B O6    1 
HETATM 1226 N  N1    . GTP B 1 1  ? -4.240  -8.636  -24.138 1.00 78.95  ? 2   GTP B N1    1 
HETATM 1227 C  C2    . GTP B 1 1  ? -3.781  -9.464  -23.142 1.00 79.14  ? 2   GTP B C2    1 
HETATM 1228 N  N2    . GTP B 1 1  ? -3.725  -10.772 -23.434 1.00 78.61  ? 2   GTP B N2    1 
HETATM 1229 N  N3    . GTP B 1 1  ? -3.401  -9.035  -21.938 1.00 79.02  ? 2   GTP B N3    1 
HETATM 1230 C  C4    . GTP B 1 1  ? -3.520  -7.689  -21.812 1.00 83.16  ? 2   GTP B C4    1 
ATOM   1231 P  P     . G   B 1 2  ? 2.152   -7.420  -19.756 1.00 88.88  ? 3   G   B P     1 
ATOM   1232 O  OP1   . G   B 1 2  ? 3.372   -7.516  -18.913 1.00 84.18  ? 3   G   B OP1   1 
ATOM   1233 O  OP2   . G   B 1 2  ? 2.134   -6.473  -20.899 1.00 84.59  ? 3   G   B OP2   1 
ATOM   1234 O  "O5'" . G   B 1 2  ? 1.831   -8.882  -20.295 1.00 81.58  ? 3   G   B "O5'" 1 
ATOM   1235 C  "C5'" . G   B 1 2  ? 1.730   -9.982  -19.403 1.00 80.49  ? 3   G   B "C5'" 1 
ATOM   1236 C  "C4'" . G   B 1 2  ? 1.338   -11.235 -20.140 1.00 79.25  ? 3   G   B "C4'" 1 
ATOM   1237 O  "O4'" . G   B 1 2  ? 0.035   -11.058 -20.748 1.00 78.22  ? 3   G   B "O4'" 1 
ATOM   1238 C  "C3'" . G   B 1 2  ? 2.246   -11.621 -21.297 1.00 78.73  ? 3   G   B "C3'" 1 
ATOM   1239 O  "O3'" . G   B 1 2  ? 3.387   -12.338 -20.859 1.00 83.83  ? 3   G   B "O3'" 1 
ATOM   1240 C  "C2'" . G   B 1 2  ? 1.325   -12.444 -22.187 1.00 78.33  ? 3   G   B "C2'" 1 
ATOM   1241 O  "O2'" . G   B 1 2  ? 1.214   -13.772 -21.699 1.00 78.60  ? 3   G   B "O2'" 1 
ATOM   1242 C  "C1'" . G   B 1 2  ? -0.017  -11.738 -21.981 1.00 76.98  ? 3   G   B "C1'" 1 
ATOM   1243 N  N9    . G   B 1 2  ? -0.310  -10.754 -23.036 1.00 76.97  ? 3   G   B N9    1 
ATOM   1244 C  C8    . G   B 1 2  ? -0.278  -9.388  -22.906 1.00 78.08  ? 3   G   B C8    1 
ATOM   1245 N  N7    . G   B 1 2  ? -0.599  -8.765  -24.006 1.00 78.07  ? 3   G   B N7    1 
ATOM   1246 C  C5    . G   B 1 2  ? -0.872  -9.783  -24.911 1.00 75.93  ? 3   G   B C5    1 
ATOM   1247 C  C6    . G   B 1 2  ? -1.274  -9.721  -26.270 1.00 75.65  ? 3   G   B C6    1 
ATOM   1248 O  O6    . G   B 1 2  ? -1.475  -8.717  -26.968 1.00 75.04  ? 3   G   B O6    1 
ATOM   1249 N  N1    . G   B 1 2  ? -1.440  -10.993 -26.810 1.00 77.32  ? 3   G   B N1    1 
ATOM   1250 C  C2    . G   B 1 2  ? -1.241  -12.171 -26.132 1.00 77.07  ? 3   G   B C2    1 
ATOM   1251 N  N2    . G   B 1 2  ? -1.451  -13.302 -26.823 1.00 76.58  ? 3   G   B N2    1 
ATOM   1252 N  N3    . G   B 1 2  ? -0.868  -12.241 -24.865 1.00 78.22  ? 3   G   B N3    1 
ATOM   1253 C  C4    . G   B 1 2  ? -0.710  -11.018 -24.322 1.00 76.87  ? 3   G   B C4    1 
ATOM   1254 P  P     . U   B 1 3  ? 4.833   -12.114 -21.527 1.00 82.32  ? 4   U   B P     1 
ATOM   1255 O  OP1   . U   B 1 3  ? 5.773   -12.918 -20.707 1.00 71.66  ? 4   U   B OP1   1 
ATOM   1256 O  OP2   . U   B 1 3  ? 5.065   -10.657 -21.698 1.00 79.30  ? 4   U   B OP2   1 
ATOM   1257 O  "O5'" . U   B 1 3  ? 4.712   -12.777 -22.973 1.00 78.79  ? 4   U   B "O5'" 1 
ATOM   1258 C  "C5'" . U   B 1 3  ? 4.431   -14.165 -23.114 1.00 79.75  ? 4   U   B "C5'" 1 
ATOM   1259 C  "C4'" . U   B 1 3  ? 4.243   -14.573 -24.557 1.00 78.79  ? 4   U   B "C4'" 1 
ATOM   1260 O  "O4'" . U   B 1 3  ? 3.196   -13.749 -25.128 1.00 81.93  ? 4   U   B "O4'" 1 
ATOM   1261 C  "C3'" . U   B 1 3  ? 5.464   -14.432 -25.467 1.00 82.84  ? 4   U   B "C3'" 1 
ATOM   1262 O  "O3'" . U   B 1 3  ? 5.604   -15.625 -26.240 1.00 82.14  ? 4   U   B "O3'" 1 
ATOM   1263 C  "C2'" . U   B 1 3  ? 5.112   -13.274 -26.400 1.00 81.42  ? 4   U   B "C2'" 1 
ATOM   1264 O  "O2'" . U   B 1 3  ? 5.632   -13.396 -27.706 1.00 84.77  ? 4   U   B "O2'" 1 
ATOM   1265 C  "C1'" . U   B 1 3  ? 3.584   -13.273 -26.395 1.00 77.38  ? 4   U   B "C1'" 1 
ATOM   1266 N  N1    . U   B 1 3  ? 3.010   -11.933 -26.580 1.00 79.09  ? 4   U   B N1    1 
ATOM   1267 C  C2    . U   B 1 3  ? 2.404   -11.654 -27.792 1.00 78.55  ? 4   U   B C2    1 
ATOM   1268 O  O2    . U   B 1 3  ? 2.267   -12.488 -28.673 1.00 77.91  ? 4   U   B O2    1 
ATOM   1269 N  N3    . U   B 1 3  ? 1.905   -10.380 -27.909 1.00 76.88  ? 4   U   B N3    1 
ATOM   1270 C  C4    . U   B 1 3  ? 1.991   -9.365  -26.977 1.00 76.10  ? 4   U   B C4    1 
ATOM   1271 O  O4    . U   B 1 3  ? 1.501   -8.263  -27.237 1.00 76.34  ? 4   U   B O4    1 
ATOM   1272 C  C5    . U   B 1 3  ? 2.665   -9.725  -25.766 1.00 76.35  ? 4   U   B C5    1 
ATOM   1273 C  C6    . U   B 1 3  ? 3.149   -10.962 -25.618 1.00 77.38  ? 4   U   B C6    1 
ATOM   1274 P  P     . C   B 1 4  ? 7.045   -16.305 -26.381 1.00 86.20  ? 5   C   B P     1 
ATOM   1275 O  OP1   . C   B 1 4  ? 7.224   -17.142 -25.167 1.00 83.71  ? 5   C   B OP1   1 
ATOM   1276 O  OP2   . C   B 1 4  ? 8.033   -15.243 -26.696 1.00 100.12 ? 5   C   B OP2   1 
ATOM   1277 O  "O5'" . C   B 1 4  ? 6.933   -17.250 -27.662 1.00 90.23  ? 5   C   B "O5'" 1 
ATOM   1278 C  "C5'" . C   B 1 4  ? 6.705   -18.643 -27.520 1.00 88.96  ? 5   C   B "C5'" 1 
ATOM   1279 C  "C4'" . C   B 1 4  ? 5.921   -19.237 -28.667 1.00 83.96  ? 5   C   B "C4'" 1 
ATOM   1280 O  "O4'" . C   B 1 4  ? 4.504   -19.244 -28.358 1.00 87.52  ? 5   C   B "O4'" 1 
ATOM   1281 C  "C3'" . C   B 1 4  ? 5.989   -18.546 -30.022 1.00 83.62  ? 5   C   B "C3'" 1 
ATOM   1282 O  "O3'" . C   B 1 4  ? 7.186   -18.768 -30.749 1.00 86.48  ? 5   C   B "O3'" 1 
ATOM   1283 C  "C2'" . C   B 1 4  ? 4.729   -19.042 -30.718 1.00 84.54  ? 5   C   B "C2'" 1 
ATOM   1284 O  "O2'" . C   B 1 4  ? 4.925   -20.348 -31.240 1.00 85.23  ? 5   C   B "O2'" 1 
ATOM   1285 C  "C1'" . C   B 1 4  ? 3.750   -19.141 -29.548 1.00 84.07  ? 5   C   B "C1'" 1 
ATOM   1286 N  N1    . C   B 1 4  ? 2.891   -17.938 -29.462 1.00 82.67  ? 5   C   B N1    1 
ATOM   1287 C  C2    . C   B 1 4  ? 1.678   -17.930 -30.155 1.00 82.76  ? 5   C   B C2    1 
ATOM   1288 O  O2    . C   B 1 4  ? 1.363   -18.931 -30.816 1.00 83.64  ? 5   C   B O2    1 
ATOM   1289 N  N3    . C   B 1 4  ? 0.884   -16.835 -30.091 1.00 77.64  ? 5   C   B N3    1 
ATOM   1290 C  C4    . C   B 1 4  ? 1.265   -15.779 -29.370 1.00 78.01  ? 5   C   B C4    1 
ATOM   1291 N  N4    . C   B 1 4  ? 0.459   -14.718 -29.330 1.00 75.86  ? 5   C   B N4    1 
ATOM   1292 C  C5    . C   B 1 4  ? 2.495   -15.759 -28.655 1.00 80.69  ? 5   C   B C5    1 
ATOM   1293 C  C6    . C   B 1 4  ? 3.268   -16.849 -28.726 1.00 81.56  ? 5   C   B C6    1 
ATOM   1294 P  P     . U   B 1 5  ? 7.890   -17.531 -31.500 1.00 85.92  ? 6   U   B P     1 
ATOM   1295 O  OP1   . U   B 1 5  ? 9.060   -18.053 -32.256 1.00 87.13  ? 6   U   B OP1   1 
ATOM   1296 O  OP2   . U   B 1 5  ? 8.088   -16.421 -30.533 1.00 84.55  ? 6   U   B OP2   1 
ATOM   1297 O  "O5'" . U   B 1 5  ? 6.765   -17.103 -32.545 1.00 83.05  ? 6   U   B "O5'" 1 
ATOM   1298 C  "C5'" . U   B 1 5  ? 6.447   -17.959 -33.635 1.00 83.82  ? 6   U   B "C5'" 1 
ATOM   1299 C  "C4'" . U   B 1 5  ? 5.473   -17.328 -34.598 1.00 82.99  ? 6   U   B "C4'" 1 
ATOM   1300 O  "O4'" . U   B 1 5  ? 4.295   -16.875 -33.883 1.00 81.58  ? 6   U   B "O4'" 1 
ATOM   1301 C  "C3'" . U   B 1 5  ? 5.943   -16.097 -35.350 1.00 82.26  ? 6   U   B "C3'" 1 
ATOM   1302 O  "O3'" . U   B 1 5  ? 6.755   -16.417 -36.463 1.00 83.08  ? 6   U   B "O3'" 1 
ATOM   1303 C  "C2'" . U   B 1 5  ? 4.629   -15.426 -35.730 1.00 80.95  ? 6   U   B "C2'" 1 
ATOM   1304 O  "O2'" . U   B 1 5  ? 4.030   -16.083 -36.837 1.00 80.82  ? 6   U   B "O2'" 1 
ATOM   1305 C  "C1'" . U   B 1 5  ? 3.776   -15.715 -34.496 1.00 79.36  ? 6   U   B "C1'" 1 
ATOM   1306 N  N1    . U   B 1 5  ? 3.798   -14.606 -33.515 1.00 79.17  ? 6   U   B N1    1 
ATOM   1307 C  C2    . U   B 1 5  ? 3.160   -13.426 -33.851 1.00 79.09  ? 6   U   B C2    1 
ATOM   1308 O  O2    . U   B 1 5  ? 2.594   -13.250 -34.917 1.00 78.39  ? 6   U   B O2    1 
ATOM   1309 N  N3    . U   B 1 5  ? 3.217   -12.447 -32.891 1.00 79.43  ? 6   U   B N3    1 
ATOM   1310 C  C4    . U   B 1 5  ? 3.825   -12.526 -31.654 1.00 77.17  ? 6   U   B C4    1 
ATOM   1311 O  O4    . U   B 1 5  ? 3.792   -11.553 -30.899 1.00 77.26  ? 6   U   B O4    1 
ATOM   1312 C  C5    . U   B 1 5  ? 4.455   -13.780 -31.379 1.00 77.94  ? 6   U   B C5    1 
ATOM   1313 C  C6    . U   B 1 5  ? 4.417   -14.753 -32.296 1.00 81.10  ? 6   U   B C6    1 
ATOM   1314 P  P     . C   B 1 6  ? 7.986   -15.466 -36.855 1.00 82.74  ? 7   C   B P     1 
ATOM   1315 O  OP1   . C   B 1 6  ? 8.856   -16.216 -37.798 1.00 83.63  ? 7   C   B OP1   1 
ATOM   1316 O  OP2   . C   B 1 6  ? 8.575   -14.923 -35.604 1.00 84.19  ? 7   C   B OP2   1 
ATOM   1317 O  "O5'" . C   B 1 6  ? 7.292   -14.271 -37.647 1.00 79.91  ? 7   C   B "O5'" 1 
ATOM   1318 C  "C5'" . C   B 1 6  ? 6.411   -14.539 -38.726 1.00 79.90  ? 7   C   B "C5'" 1 
ATOM   1319 C  "C4'" . C   B 1 6  ? 5.691   -13.295 -39.178 1.00 83.88  ? 7   C   B "C4'" 1 
ATOM   1320 O  "O4'" . C   B 1 6  ? 4.792   -12.821 -38.140 1.00 81.92  ? 7   C   B "O4'" 1 
ATOM   1321 C  "C3'" . C   B 1 6  ? 6.569   -12.092 -39.477 1.00 82.83  ? 7   C   B "C3'" 1 
ATOM   1322 O  "O3'" . C   B 1 6  ? 7.181   -12.157 -40.750 1.00 86.32  ? 7   C   B "O3'" 1 
ATOM   1323 C  "C2'" . C   B 1 6  ? 5.595   -10.931 -39.337 1.00 86.46  ? 7   C   B "C2'" 1 
ATOM   1324 O  "O2'" . C   B 1 6  ? 4.788   -10.808 -40.500 1.00 86.64  ? 7   C   B "O2'" 1 
ATOM   1325 C  "C1'" . C   B 1 6  ? 4.711   -11.411 -38.184 1.00 81.54  ? 7   C   B "C1'" 1 
ATOM   1326 N  N1    . C   B 1 6  ? 5.157   -10.863 -36.883 1.00 81.74  ? 7   C   B N1    1 
ATOM   1327 C  C2    . C   B 1 6  ? 4.885   -9.522  -36.587 1.00 84.28  ? 7   C   B C2    1 
ATOM   1328 O  O2    . C   B 1 6  ? 4.279   -8.822  -37.415 1.00 83.74  ? 7   C   B O2    1 
ATOM   1329 N  N3    . C   B 1 6  ? 5.289   -9.013  -35.400 1.00 85.79  ? 7   C   B N3    1 
ATOM   1330 C  C4    . C   B 1 6  ? 5.936   -9.786  -34.528 1.00 85.20  ? 7   C   B C4    1 
ATOM   1331 N  N4    . C   B 1 6  ? 6.314   -9.239  -33.369 1.00 84.86  ? 7   C   B N4    1 
ATOM   1332 C  C5    . C   B 1 6  ? 6.225   -11.154 -34.804 1.00 83.69  ? 7   C   B C5    1 
ATOM   1333 C  C6    . C   B 1 6  ? 5.820   -11.646 -35.981 1.00 82.35  ? 7   C   B C6    1 
ATOM   1334 P  P     . U   B 1 7  ? 8.619   -11.481 -40.992 1.00 87.73  ? 8   U   B P     1 
ATOM   1335 O  OP1   . U   B 1 7  ? 9.038   -11.805 -42.379 1.00 95.85  ? 8   U   B OP1   1 
ATOM   1336 O  OP2   . U   B 1 7  ? 9.516   -11.830 -39.860 1.00 85.69  ? 8   U   B OP2   1 
ATOM   1337 O  "O5'" . U   B 1 7  ? 8.328   -9.918  -40.911 1.00 84.43  ? 8   U   B "O5'" 1 
ATOM   1338 C  "C5'" . U   B 1 7  ? 7.531   -9.273  -41.890 1.00 86.90  ? 8   U   B "C5'" 1 
ATOM   1339 C  "C4'" . U   B 1 7  ? 7.196   -7.862  -41.480 1.00 87.26  ? 8   U   B "C4'" 1 
ATOM   1340 O  "O4'" . U   B 1 7  ? 6.460   -7.872  -40.229 1.00 87.11  ? 8   U   B "O4'" 1 
ATOM   1341 C  "C3'" . U   B 1 7  ? 8.377   -6.948  -41.198 1.00 88.49  ? 8   U   B "C3'" 1 
ATOM   1342 O  "O3'" . U   B 1 7  ? 8.974   -6.434  -42.375 1.00 90.56  ? 8   U   B "O3'" 1 
ATOM   1343 C  "C2'" . U   B 1 7  ? 7.759   -5.885  -40.300 1.00 86.58  ? 8   U   B "C2'" 1 
ATOM   1344 O  "O2'" . U   B 1 7  ? 6.997   -4.962  -41.063 1.00 86.38  ? 8   U   B "O2'" 1 
ATOM   1345 C  "C1'" . U   B 1 7  ? 6.795   -6.729  -39.467 1.00 87.55  ? 8   U   B "C1'" 1 
ATOM   1346 N  N1    . U   B 1 7  ? 7.403   -7.166  -38.188 1.00 86.36  ? 8   U   B N1    1 
ATOM   1347 C  C2    . U   B 1 7  ? 7.429   -6.253  -37.149 1.00 85.45  ? 8   U   B C2    1 
ATOM   1348 O  O2    . U   B 1 7  ? 6.980   -5.123  -37.245 1.00 86.34  ? 8   U   B O2    1 
ATOM   1349 N  N3    . U   B 1 7  ? 8.000   -6.709  -35.987 1.00 84.00  ? 8   U   B N3    1 
ATOM   1350 C  C4    . U   B 1 7  ? 8.537   -7.959  -35.760 1.00 85.70  ? 8   U   B C4    1 
ATOM   1351 O  O4    . U   B 1 7  ? 9.016   -8.219  -34.653 1.00 84.25  ? 8   U   B O4    1 
ATOM   1352 C  C5    . U   B 1 7  ? 8.475   -8.847  -36.882 1.00 84.32  ? 8   U   B C5    1 
ATOM   1353 C  C6    . U   B 1 7  ? 7.922   -8.432  -38.028 1.00 84.60  ? 8   U   B C6    1 
ATOM   1354 P  P     . C   B 1 8  ? 10.565  -6.213  -42.445 1.00 94.31  ? 9   C   B P     1 
ATOM   1355 O  OP1   . C   B 1 8  ? 10.979  -6.276  -43.871 1.00 106.87 ? 9   C   B OP1   1 
ATOM   1356 O  OP2   . C   B 1 8  ? 11.217  -7.101  -41.449 1.00 88.96  ? 9   C   B OP2   1 
ATOM   1357 O  "O5'" . C   B 1 8  ? 10.755  -4.711  -41.963 1.00 89.00  ? 9   C   B "O5'" 1 
ATOM   1358 C  "C5'" . C   B 1 8  ? 9.889   -3.691  -42.435 1.00 91.11  ? 9   C   B "C5'" 1 
ATOM   1359 C  "C4'" . C   B 1 8  ? 9.862   -2.519  -41.491 1.00 91.29  ? 9   C   B "C4'" 1 
ATOM   1360 O  "O4'" . C   B 1 8  ? 9.151   -2.874  -40.279 1.00 88.82  ? 9   C   B "O4'" 1 
ATOM   1361 C  "C3'" . C   B 1 8  ? 11.220  -2.057  -40.997 1.00 88.91  ? 9   C   B "C3'" 1 
ATOM   1362 O  "O3'" . C   B 1 8  ? 11.892  -1.235  -41.932 1.00 90.68  ? 9   C   B "O3'" 1 
ATOM   1363 C  "C2'" . C   B 1 8  ? 10.875  -1.345  -39.697 1.00 89.19  ? 9   C   B "C2'" 1 
ATOM   1364 O  "O2'" . C   B 1 8  ? 10.384  -0.040  -39.961 1.00 89.88  ? 9   C   B "O2'" 1 
ATOM   1365 C  "C1'" . C   B 1 8  ? 9.718   -2.201  -39.176 1.00 87.60  ? 9   C   B "C1'" 1 
ATOM   1366 N  N1    . C   B 1 8  ? 10.163  -3.204  -38.179 1.00 87.49  ? 9   C   B N1    1 
ATOM   1367 C  C2    . C   B 1 8  ? 10.283  -2.794  -36.851 1.00 88.91  ? 9   C   B C2    1 
ATOM   1368 O  O2    . C   B 1 8  ? 10.015  -1.616  -36.569 1.00 90.47  ? 9   C   B O2    1 
ATOM   1369 N  N3    . C   B 1 8  ? 10.683  -3.681  -35.911 1.00 87.46  ? 9   C   B N3    1 
ATOM   1370 C  C4    . C   B 1 8  ? 10.959  -4.938  -36.255 1.00 87.07  ? 9   C   B C4    1 
ATOM   1371 N  N4    . C   B 1 8  ? 11.349  -5.775  -35.289 1.00 86.02  ? 9   C   B N4    1 
ATOM   1372 C  C5    . C   B 1 8  ? 10.846  -5.388  -37.603 1.00 87.59  ? 9   C   B C5    1 
ATOM   1373 C  C6    . C   B 1 8  ? 10.449  -4.497  -38.523 1.00 87.49  ? 9   C   B C6    1 
ATOM   1374 P  P     . U   B 1 9  ? 13.494  -1.266  -42.015 1.00 91.90  ? 10  U   B P     1 
ATOM   1375 O  OP1   . U   B 1 9  ? 13.885  -0.542  -43.253 1.00 92.01  ? 10  U   B OP1   1 
ATOM   1376 O  OP2   . U   B 1 9  ? 13.951  -2.663  -41.803 1.00 86.13  ? 10  U   B OP2   1 
ATOM   1377 O  "O5'" . U   B 1 9  ? 13.953  -0.397  -40.763 1.00 87.55  ? 10  U   B "O5'" 1 
ATOM   1378 C  "C5'" . U   B 1 9  ? 13.612  0.976   -40.672 1.00 88.27  ? 10  U   B "C5'" 1 
ATOM   1379 C  "C4'" . U   B 1 9  ? 13.970  1.543   -39.323 1.00 89.87  ? 10  U   B "C4'" 1 
ATOM   1380 O  "O4'" . U   B 1 9  ? 13.110  0.977   -38.301 1.00 87.07  ? 10  U   B "O4'" 1 
ATOM   1381 C  "C3'" . U   B 1 9  ? 15.372  1.240   -38.823 1.00 90.89  ? 10  U   B "C3'" 1 
ATOM   1382 O  "O3'" . U   B 1 9  ? 16.368  2.061   -39.404 1.00 89.29  ? 10  U   B "O3'" 1 
ATOM   1383 C  "C2'" . U   B 1 9  ? 15.226  1.419   -37.320 1.00 92.37  ? 10  U   B "C2'" 1 
ATOM   1384 O  "O2'" . U   B 1 9  ? 15.206  2.798   -36.980 1.00 90.48  ? 10  U   B "O2'" 1 
ATOM   1385 C  "C1'" . U   B 1 9  ? 13.827  0.851   -37.089 1.00 88.04  ? 10  U   B "C1'" 1 
ATOM   1386 N  N1    . U   B 1 9  ? 13.868  -0.580  -36.708 1.00 90.14  ? 10  U   B N1    1 
ATOM   1387 C  C2    . U   B 1 9  ? 14.161  -0.879  -35.393 1.00 91.74  ? 10  U   B C2    1 
ATOM   1388 O  O2    . U   B 1 9  ? 14.389  -0.018  -34.560 1.00 92.59  ? 10  U   B O2    1 
ATOM   1389 N  N3    . U   B 1 9  ? 14.184  -2.219  -35.092 1.00 91.62  ? 10  U   B N3    1 
ATOM   1390 C  C4    . U   B 1 9  ? 13.946  -3.269  -35.957 1.00 90.98  ? 10  U   B C4    1 
ATOM   1391 O  O4    . U   B 1 9  ? 14.003  -4.427  -35.537 1.00 90.86  ? 10  U   B O4    1 
ATOM   1392 C  C5    . U   B 1 9  ? 13.648  -2.878  -37.300 1.00 90.03  ? 10  U   B C5    1 
ATOM   1393 C  C6    . U   B 1 9  ? 13.621  -1.580  -37.620 1.00 90.69  ? 10  U   B C6    1 
ATOM   1394 P  P     . G   B 1 10 ? 17.858  1.491   -39.607 1.00 98.27  ? 11  G   B P     1 
ATOM   1395 O  OP1   . G   B 1 10 ? 18.606  2.470   -40.437 1.00 89.98  ? 11  G   B OP1   1 
ATOM   1396 O  OP2   . G   B 1 10 ? 17.761  0.075   -40.050 1.00 87.90  ? 11  G   B OP2   1 
ATOM   1397 O  "O5'" . G   B 1 10 ? 18.467  1.501   -38.134 1.00 94.70  ? 11  G   B "O5'" 1 
ATOM   1398 C  "C5'" . G   B 1 10 ? 18.654  2.723   -37.437 1.00 92.71  ? 11  G   B "C5'" 1 
ATOM   1399 C  "C4'" . G   B 1 10 ? 18.919  2.499   -35.968 1.00 95.51  ? 11  G   B "C4'" 1 
ATOM   1400 O  "O4'" . G   B 1 10 ? 17.793  1.813   -35.363 1.00 93.79  ? 11  G   B "O4'" 1 
ATOM   1401 C  "C3'" . G   B 1 10 ? 20.110  1.626   -35.607 1.00 95.91  ? 11  G   B "C3'" 1 
ATOM   1402 O  "O3'" . G   B 1 10 ? 21.345  2.317   -35.683 1.00 98.41  ? 11  G   B "O3'" 1 
ATOM   1403 C  "C2'" . G   B 1 10 ? 19.761  1.165   -34.199 1.00 95.55  ? 11  G   B "C2'" 1 
ATOM   1404 O  "O2'" . G   B 1 10 ? 20.028  2.192   -33.256 1.00 94.63  ? 11  G   B "O2'" 1 
ATOM   1405 C  "C1'" . G   B 1 10 ? 18.245  0.989   -34.307 1.00 96.40  ? 11  G   B "C1'" 1 
ATOM   1406 N  N9    . G   B 1 10 ? 17.872  -0.409  -34.597 1.00 95.76  ? 11  G   B N9    1 
ATOM   1407 C  C8    . G   B 1 10 ? 17.439  -0.926  -35.795 1.00 94.80  ? 11  G   B C8    1 
ATOM   1408 N  N7    . G   B 1 10 ? 17.186  -2.207  -35.735 1.00 94.51  ? 11  G   B N7    1 
ATOM   1409 C  C5    . G   B 1 10 ? 17.470  -2.556  -34.421 1.00 95.11  ? 11  G   B C5    1 
ATOM   1410 C  C6    . G   B 1 10 ? 17.386  -3.812  -33.763 1.00 96.08  ? 11  G   B C6    1 
ATOM   1411 O  O6    . G   B 1 10 ? 17.032  -4.905  -34.224 1.00 95.06  ? 11  G   B O6    1 
ATOM   1412 N  N1    . G   B 1 10 ? 17.770  -3.717  -32.429 1.00 96.96  ? 11  G   B N1    1 
ATOM   1413 C  C2    . G   B 1 10 ? 18.181  -2.563  -31.806 1.00 97.28  ? 11  G   B C2    1 
ATOM   1414 N  N2    . G   B 1 10 ? 18.509  -2.677  -30.510 1.00 96.38  ? 11  G   B N2    1 
ATOM   1415 N  N3    . G   B 1 10 ? 18.263  -1.387  -32.409 1.00 95.53  ? 11  G   B N3    1 
ATOM   1416 C  C4    . G   B 1 10 ? 17.894  -1.456  -33.705 1.00 95.29  ? 11  G   B C4    1 
ATOM   1417 P  P     . G   B 1 11 ? 22.696  1.534   -36.063 1.00 95.45  ? 12  G   B P     1 
ATOM   1418 O  OP1   . G   B 1 11 ? 23.760  2.557   -36.205 1.00 96.34  ? 12  G   B OP1   1 
ATOM   1419 O  OP2   . G   B 1 11 ? 22.413  0.602   -37.187 1.00 88.50  ? 12  G   B OP2   1 
ATOM   1420 O  "O5'" . G   B 1 11 ? 23.014  0.668   -34.761 1.00 98.72  ? 12  G   B "O5'" 1 
ATOM   1421 C  "C5'" . G   B 1 11 ? 23.248  1.298   -33.508 1.00 99.03  ? 12  G   B "C5'" 1 
ATOM   1422 C  "C4'" . G   B 1 11 ? 23.219  0.311   -32.366 1.00 97.65  ? 12  G   B "C4'" 1 
ATOM   1423 O  "O4'" . G   B 1 11 ? 21.889  -0.260  -32.241 1.00 99.32  ? 12  G   B "O4'" 1 
ATOM   1424 C  "C3'" . G   B 1 11 ? 24.128  -0.901  -32.503 1.00 99.50  ? 12  G   B "C3'" 1 
ATOM   1425 O  "O3'" . G   B 1 11 ? 25.475  -0.630  -32.161 1.00 101.10 ? 12  G   B "O3'" 1 
ATOM   1426 C  "C2'" . G   B 1 11 ? 23.456  -1.919  -31.593 1.00 100.54 ? 12  G   B "C2'" 1 
ATOM   1427 O  "O2'" . G   B 1 11 ? 23.734  -1.639  -30.228 1.00 99.75  ? 12  G   B "O2'" 1 
ATOM   1428 C  "C1'" . G   B 1 11 ? 21.982  -1.615  -31.851 1.00 99.73  ? 12  G   B "C1'" 1 
ATOM   1429 N  N9    . G   B 1 11 ? 21.434  -2.449  -32.936 1.00 98.54  ? 12  G   B N9    1 
ATOM   1430 C  C8    . G   B 1 11 ? 21.146  -2.050  -34.219 1.00 98.10  ? 12  G   B C8    1 
ATOM   1431 N  N7    . G   B 1 11 ? 20.669  -3.015  -34.959 1.00 98.94  ? 12  G   B N7    1 
ATOM   1432 C  C5    . G   B 1 11 ? 20.642  -4.116  -34.112 1.00 96.96  ? 12  G   B C5    1 
ATOM   1433 C  C6    . G   B 1 11 ? 20.223  -5.450  -34.354 1.00 96.19  ? 12  G   B C6    1 
ATOM   1434 O  O6    . G   B 1 11 ? 19.777  -5.940  -35.399 1.00 96.99  ? 12  G   B O6    1 
ATOM   1435 N  N1    . G   B 1 11 ? 20.366  -6.243  -33.220 1.00 95.98  ? 12  G   B N1    1 
ATOM   1436 C  C2    . G   B 1 11 ? 20.848  -5.810  -32.009 1.00 97.90  ? 12  G   B C2    1 
ATOM   1437 N  N2    . G   B 1 11 ? 20.907  -6.729  -31.034 1.00 98.43  ? 12  G   B N2    1 
ATOM   1438 N  N3    . G   B 1 11 ? 21.242  -4.569  -31.772 1.00 96.82  ? 12  G   B N3    1 
ATOM   1439 C  C4    . G   B 1 11 ? 21.108  -3.782  -32.859 1.00 96.27  ? 12  G   B C4    1 
ATOM   1440 P  P     . U   B 1 12 ? 26.664  -1.358  -32.959 1.00 107.80 ? 13  U   B P     1 
ATOM   1441 O  OP1   . U   B 1 12 ? 27.932  -0.637  -32.679 1.00 105.74 ? 13  U   B OP1   1 
ATOM   1442 O  OP2   . U   B 1 12 ? 26.220  -1.546  -34.364 1.00 100.58 ? 13  U   B OP2   1 
ATOM   1443 O  "O5'" . U   B 1 12 ? 26.763  -2.795  -32.282 1.00 102.93 ? 13  U   B "O5'" 1 
ATOM   1444 C  "C5'" . U   B 1 12 ? 26.966  -2.930  -30.884 1.00 100.42 ? 13  U   B "C5'" 1 
ATOM   1445 C  "C4'" . U   B 1 12 ? 26.782  -4.358  -30.448 1.00 100.89 ? 13  U   B "C4'" 1 
ATOM   1446 O  "O4'" . U   B 1 12 ? 25.384  -4.729  -30.582 1.00 102.78 ? 13  U   B "O4'" 1 
ATOM   1447 C  "C3'" . U   B 1 12 ? 27.519  -5.405  -31.271 1.00 102.65 ? 13  U   B "C3'" 1 
ATOM   1448 O  "O3'" . U   B 1 12 ? 28.887  -5.538  -30.926 1.00 104.04 ? 13  U   B "O3'" 1 
ATOM   1449 C  "C2'" . U   B 1 12 ? 26.696  -6.660  -31.017 1.00 102.24 ? 13  U   B "C2'" 1 
ATOM   1450 O  "O2'" . U   B 1 12 ? 26.993  -7.207  -29.740 1.00 99.78  ? 13  U   B "O2'" 1 
ATOM   1451 C  "C1'" . U   B 1 12 ? 25.281  -6.083  -30.975 1.00 102.60 ? 13  U   B "C1'" 1 
ATOM   1452 N  N1    . U   B 1 12 ? 24.625  -6.140  -32.302 1.00 100.56 ? 13  U   B N1    1 
ATOM   1453 C  C2    . U   B 1 12 ? 24.083  -7.350  -32.689 1.00 100.45 ? 13  U   B C2    1 
ATOM   1454 O  O2    . U   B 1 12 ? 24.121  -8.346  -31.987 1.00 103.30 ? 13  U   B O2    1 
ATOM   1455 N  N3    . U   B 1 12 ? 23.489  -7.352  -33.928 1.00 97.87  ? 13  U   B N3    1 
ATOM   1456 C  C4    . U   B 1 12 ? 23.385  -6.290  -34.802 1.00 97.05  ? 13  U   B C4    1 
ATOM   1457 O  O4    . U   B 1 12 ? 22.817  -6.451  -35.884 1.00 95.77  ? 13  U   B O4    1 
ATOM   1458 C  C5    . U   B 1 12 ? 23.974  -5.073  -34.331 1.00 97.40  ? 13  U   B C5    1 
ATOM   1459 C  C6    . U   B 1 12 ? 24.558  -5.041  -33.128 1.00 98.76  ? 13  U   B C6    1 
ATOM   1460 P  P     . U   B 1 13 ? 29.976  -5.926  -32.047 1.00 111.19 ? 14  U   B P     1 
ATOM   1461 O  OP1   . U   B 1 13 ? 31.325  -5.798  -31.442 1.00 108.23 ? 14  U   B OP1   1 
ATOM   1462 O  OP2   . U   B 1 13 ? 29.678  -5.191  -33.304 1.00 106.93 ? 14  U   B OP2   1 
ATOM   1463 O  "O5'" . U   B 1 13 ? 29.709  -7.473  -32.312 1.00 105.19 ? 14  U   B "O5'" 1 
ATOM   1464 C  "C5'" . U   B 1 13 ? 29.860  -8.425  -31.270 1.00 104.31 ? 14  U   B "C5'" 1 
ATOM   1465 C  "C4'" . U   B 1 13 ? 29.235  -9.748  -31.634 1.00 103.57 ? 14  U   B "C4'" 1 
ATOM   1466 O  "O4'" . U   B 1 13 ? 27.811  -9.583  -31.861 1.00 99.21  ? 14  U   B "O4'" 1 
ATOM   1467 C  "C3'" . U   B 1 13 ? 29.734  -10.391 -32.916 1.00 101.62 ? 14  U   B "C3'" 1 
ATOM   1468 O  "O3'" . U   B 1 13 ? 30.968  -11.063 -32.764 1.00 98.64  ? 14  U   B "O3'" 1 
ATOM   1469 C  "C2'" . U   B 1 13 ? 28.583  -11.314 -33.290 1.00 103.42 ? 14  U   B "C2'" 1 
ATOM   1470 O  "O2'" . U   B 1 13 ? 28.607  -12.494 -32.500 1.00 103.98 ? 14  U   B "O2'" 1 
ATOM   1471 C  "C1'" . U   B 1 13 ? 27.378  -10.474 -32.869 1.00 99.13  ? 14  U   B "C1'" 1 
ATOM   1472 N  N1    . U   B 1 13 ? 26.842  -9.687  -34.004 1.00 99.61  ? 14  U   B N1    1 
ATOM   1473 C  C2    . U   B 1 13 ? 26.049  -10.347 -34.925 1.00 99.35  ? 14  U   B C2    1 
ATOM   1474 O  O2    . U   B 1 13 ? 25.769  -11.531 -34.827 1.00 98.70  ? 14  U   B O2    1 
ATOM   1475 N  N3    . U   B 1 13 ? 25.585  -9.568  -35.958 1.00 101.81 ? 14  U   B N3    1 
ATOM   1476 C  C4    . U   B 1 13 ? 25.835  -8.226  -36.167 1.00 95.32  ? 14  U   B C4    1 
ATOM   1477 O  O4    . U   B 1 13 ? 25.346  -7.660  -37.147 1.00 89.42  ? 14  U   B O4    1 
ATOM   1478 C  C5    . U   B 1 13 ? 26.670  -7.618  -35.177 1.00 98.53  ? 14  U   B C5    1 
ATOM   1479 C  C6    . U   B 1 13 ? 27.134  -8.352  -34.159 1.00 100.63 ? 14  U   B C6    1 
ATOM   1480 P  P     . A   B 1 14 ? 31.991  -11.140 -34.001 1.00 108.10 ? 15  A   B P     1 
ATOM   1481 O  OP1   . A   B 1 14 ? 33.243  -11.768 -33.513 1.00 100.11 ? 15  A   B OP1   1 
ATOM   1482 O  OP2   . A   B 1 14 ? 32.050  -9.821  -34.682 1.00 109.24 ? 15  A   B OP2   1 
ATOM   1483 O  "O5'" . A   B 1 14 ? 31.285  -12.162 -34.995 1.00 101.27 ? 15  A   B "O5'" 1 
ATOM   1484 C  "C5'" . A   B 1 14 ? 31.144  -13.529 -34.647 1.00 100.31 ? 15  A   B "C5'" 1 
ATOM   1485 C  "C4'" . A   B 1 14 ? 30.202  -14.237 -35.584 1.00 99.25  ? 15  A   B "C4'" 1 
ATOM   1486 O  "O4'" . A   B 1 14 ? 28.940  -13.528 -35.650 1.00 95.01  ? 15  A   B "O4'" 1 
ATOM   1487 C  "C3'" . A   B 1 14 ? 30.647  -14.326 -37.031 1.00 94.85  ? 15  A   B "C3'" 1 
ATOM   1488 O  "O3'" . A   B 1 14 ? 31.565  -15.378 -37.252 1.00 93.83  ? 15  A   B "O3'" 1 
ATOM   1489 C  "C2'" . A   B 1 14 ? 29.331  -14.509 -37.779 1.00 95.64  ? 15  A   B "C2'" 1 
ATOM   1490 O  "O2'" . A   B 1 14 ? 28.909  -15.864 -37.719 1.00 95.14  ? 15  A   B "O2'" 1 
ATOM   1491 C  "C1'" . A   B 1 14 ? 28.374  -13.668 -36.936 1.00 95.82  ? 15  A   B "C1'" 1 
ATOM   1492 N  N9    . A   B 1 14 ? 28.150  -12.329 -37.519 1.00 96.72  ? 15  A   B N9    1 
ATOM   1493 C  C8    . A   B 1 14 ? 28.629  -11.118 -37.083 1.00 96.96  ? 15  A   B C8    1 
ATOM   1494 N  N7    . A   B 1 14 ? 28.243  -10.101 -37.815 1.00 94.31  ? 15  A   B N7    1 
ATOM   1495 C  C5    . A   B 1 14 ? 27.457  -10.679 -38.803 1.00 92.61  ? 15  A   B C5    1 
ATOM   1496 C  C6    . A   B 1 14 ? 26.750  -10.135 -39.892 1.00 90.64  ? 15  A   B C6    1 
ATOM   1497 N  N6    . A   B 1 14 ? 26.719  -8.832  -40.183 1.00 90.60  ? 15  A   B N6    1 
ATOM   1498 N  N1    . A   B 1 14 ? 26.067  -10.989 -40.686 1.00 90.80  ? 15  A   B N1    1 
ATOM   1499 C  C2    . A   B 1 14 ? 26.097  -12.297 -40.398 1.00 92.78  ? 15  A   B C2    1 
ATOM   1500 N  N3    . A   B 1 14 ? 26.721  -12.927 -39.405 1.00 94.71  ? 15  A   B N3    1 
ATOM   1501 C  C4    . A   B 1 14 ? 27.394  -12.051 -38.636 1.00 94.60  ? 15  A   B C4    1 
ATOM   1502 P  P     . G   B 1 15 ? 32.767  -15.194 -38.300 1.00 98.22  ? 16  G   B P     1 
ATOM   1503 O  OP1   . G   B 1 15 ? 33.751  -16.265 -38.014 1.00 98.11  ? 16  G   B OP1   1 
ATOM   1504 O  OP2   . G   B 1 15 ? 33.216  -13.777 -38.319 1.00 95.34  ? 16  G   B OP2   1 
ATOM   1505 O  "O5'" . G   B 1 15 ? 32.082  -15.506 -39.700 1.00 96.92  ? 16  G   B "O5'" 1 
ATOM   1506 C  "C5'" . G   B 1 15 ? 31.273  -16.658 -39.857 1.00 95.10  ? 16  G   B "C5'" 1 
ATOM   1507 C  "C4'" . G   B 1 15 ? 30.351  -16.531 -41.039 1.00 94.44  ? 16  G   B "C4'" 1 
ATOM   1508 O  "O4'" . G   B 1 15 ? 29.421  -15.455 -40.807 1.00 95.81  ? 16  G   B "O4'" 1 
ATOM   1509 C  "C3'" . G   B 1 15 ? 31.002  -16.185 -42.369 1.00 97.40  ? 16  G   B "C3'" 1 
ATOM   1510 O  "O3'" . G   B 1 15 ? 31.502  -17.329 -43.029 1.00 100.59 ? 16  G   B "O3'" 1 
ATOM   1511 C  "C2'" . G   B 1 15 ? 29.889  -15.487 -43.145 1.00 95.92  ? 16  G   B "C2'" 1 
ATOM   1512 O  "O2'" . G   B 1 15 ? 29.102  -16.432 -43.859 1.00 95.39  ? 16  G   B "O2'" 1 
ATOM   1513 C  "C1'" . G   B 1 15 ? 29.037  -14.875 -42.031 1.00 93.29  ? 16  G   B "C1'" 1 
ATOM   1514 N  N9    . G   B 1 15 ? 29.215  -13.417 -41.931 1.00 91.21  ? 16  G   B N9    1 
ATOM   1515 C  C8    . G   B 1 15 ? 30.043  -12.734 -41.075 1.00 91.40  ? 16  G   B C8    1 
ATOM   1516 N  N7    . G   B 1 15 ? 29.963  -11.441 -41.219 1.00 91.04  ? 16  G   B N7    1 
ATOM   1517 C  C5    . G   B 1 15 ? 29.024  -11.261 -42.229 1.00 90.53  ? 16  G   B C5    1 
ATOM   1518 C  C6    . G   B 1 15 ? 28.516  -10.076 -42.824 1.00 91.26  ? 16  G   B C6    1 
ATOM   1519 O  O6    . G   B 1 15 ? 28.803  -8.896  -42.573 1.00 91.54  ? 16  G   B O6    1 
ATOM   1520 N  N1    . G   B 1 15 ? 27.580  -10.364 -43.812 1.00 91.85  ? 16  G   B N1    1 
ATOM   1521 C  C2    . G   B 1 15 ? 27.179  -11.627 -44.180 1.00 92.10  ? 16  G   B C2    1 
ATOM   1522 N  N2    . G   B 1 15 ? 26.262  -11.706 -45.155 1.00 91.50  ? 16  G   B N2    1 
ATOM   1523 N  N3    . G   B 1 15 ? 27.642  -12.736 -43.634 1.00 91.31  ? 16  G   B N3    1 
ATOM   1524 C  C4    . G   B 1 15 ? 28.553  -12.475 -42.676 1.00 90.91  ? 16  G   B C4    1 
ATOM   1525 P  P     . A   B 1 16 ? 32.987  -17.877 -42.743 1.00 107.93 ? 17  A   B P     1 
ATOM   1526 O  OP1   . A   B 1 16 ? 33.023  -18.597 -41.448 1.00 111.47 ? 17  A   B OP1   1 
ATOM   1527 O  OP2   . A   B 1 16 ? 33.962  -16.793 -43.020 1.00 107.26 ? 17  A   B OP2   1 
ATOM   1528 O  "O5'" . A   B 1 16 ? 33.154  -18.977 -43.870 1.00 108.18 ? 17  A   B "O5'" 1 
ATOM   1529 C  "C5'" . A   B 1 16 ? 31.993  -19.542 -44.450 1.00 105.11 ? 17  A   B "C5'" 1 
ATOM   1530 C  "C4'" . A   B 1 16 ? 32.097  -19.648 -45.943 1.00 103.78 ? 17  A   B "C4'" 1 
ATOM   1531 O  "O4'" . A   B 1 16 ? 33.024  -20.723 -46.236 1.00 105.04 ? 17  A   B "O4'" 1 
ATOM   1532 C  "C3'" . A   B 1 16 ? 30.794  -20.027 -46.649 1.00 101.63 ? 17  A   B "C3'" 1 
ATOM   1533 O  "O3'" . A   B 1 16 ? 30.000  -18.944 -47.125 1.00 98.63  ? 17  A   B "O3'" 1 
ATOM   1534 C  "C2'" . A   B 1 16 ? 31.217  -20.974 -47.761 1.00 100.80 ? 17  A   B "C2'" 1 
ATOM   1535 O  "O2'" . A   B 1 16 ? 31.518  -20.231 -48.921 1.00 99.52  ? 17  A   B "O2'" 1 
ATOM   1536 C  "C1'" . A   B 1 16 ? 32.520  -21.563 -47.241 1.00 101.67 ? 17  A   B "C1'" 1 
ATOM   1537 N  N9    . A   B 1 16 ? 32.313  -22.919 -46.691 1.00 99.35  ? 17  A   B N9    1 
ATOM   1538 C  C8    . A   B 1 16 ? 32.181  -24.062 -47.440 1.00 97.73  ? 17  A   B C8    1 
ATOM   1539 N  N7    . A   B 1 16 ? 31.983  -25.152 -46.738 1.00 97.04  ? 17  A   B N7    1 
ATOM   1540 C  C5    . A   B 1 16 ? 31.970  -24.697 -45.429 1.00 98.00  ? 17  A   B C5    1 
ATOM   1541 C  C6    . A   B 1 16 ? 31.803  -25.371 -44.206 1.00 99.82  ? 17  A   B C6    1 
ATOM   1542 N  N6    . A   B 1 16 ? 31.611  -26.687 -44.115 1.00 100.16 ? 17  A   B N6    1 
ATOM   1543 N  N1    . A   B 1 16 ? 31.839  -24.643 -43.070 1.00 102.80 ? 17  A   B N1    1 
ATOM   1544 C  C2    . A   B 1 16 ? 32.033  -23.323 -43.173 1.00 102.47 ? 17  A   B C2    1 
ATOM   1545 N  N3    . A   B 1 16 ? 32.203  -22.584 -44.266 1.00 102.21 ? 17  A   B N3    1 
ATOM   1546 C  C4    . A   B 1 16 ? 32.158  -23.326 -45.381 1.00 100.26 ? 17  A   B C4    1 
ATOM   1547 P  P     . C   B 1 17 ? 30.517  -17.420 -47.183 1.00 99.64  ? 18  C   B P     1 
ATOM   1548 O  OP1   . C   B 1 17 ? 31.779  -17.342 -47.958 1.00 107.51 ? 18  C   B OP1   1 
ATOM   1549 O  OP2   . C   B 1 17 ? 30.469  -16.864 -45.813 1.00 100.90 ? 18  C   B OP2   1 
ATOM   1550 O  "O5'" . C   B 1 17 ? 29.401  -16.702 -48.070 1.00 99.22  ? 18  C   B "O5'" 1 
ATOM   1551 C  "C5'" . C   B 1 17 ? 29.430  -16.766 -49.492 1.00 96.52  ? 18  C   B "C5'" 1 
ATOM   1552 C  "C4'" . C   B 1 17 ? 28.809  -15.533 -50.115 1.00 96.28  ? 18  C   B "C4'" 1 
ATOM   1553 O  "O4'" . C   B 1 17 ? 28.030  -14.819 -49.118 1.00 97.96  ? 18  C   B "O4'" 1 
ATOM   1554 C  "C3'" . C   B 1 17 ? 29.728  -14.459 -50.679 1.00 96.31  ? 18  C   B "C3'" 1 
ATOM   1555 O  "O3'" . C   B 1 17 ? 30.300  -14.754 -51.943 1.00 93.99  ? 18  C   B "O3'" 1 
ATOM   1556 C  "C2'" . C   B 1 17 ? 28.813  -13.243 -50.713 1.00 97.09  ? 18  C   B "C2'" 1 
ATOM   1557 O  "O2'" . C   B 1 17 ? 27.937  -13.307 -51.829 1.00 94.97  ? 18  C   B "O2'" 1 
ATOM   1558 C  "C1'" . C   B 1 17 ? 27.996  -13.441 -49.435 1.00 96.78  ? 18  C   B "C1'" 1 
ATOM   1559 N  N1    . C   B 1 17 ? 28.602  -12.687 -48.315 1.00 94.77  ? 18  C   B N1    1 
ATOM   1560 C  C2    . C   B 1 17 ? 28.487  -11.296 -48.302 1.00 94.94  ? 18  C   B C2    1 
ATOM   1561 O  O2    . C   B 1 17 ? 27.847  -10.731 -49.203 1.00 95.32  ? 18  C   B O2    1 
ATOM   1562 N  N3    . C   B 1 17 ? 29.056  -10.600 -47.292 1.00 94.58  ? 18  C   B N3    1 
ATOM   1563 C  C4    . C   B 1 17 ? 29.734  -11.239 -46.337 1.00 94.43  ? 18  C   B C4    1 
ATOM   1564 N  N4    . C   B 1 17 ? 30.280  -10.503 -45.365 1.00 93.96  ? 18  C   B N4    1 
ATOM   1565 C  C5    . C   B 1 17 ? 29.880  -12.657 -46.337 1.00 94.35  ? 18  C   B C5    1 
ATOM   1566 C  C6    . C   B 1 17 ? 29.307  -13.331 -47.340 1.00 95.60  ? 18  C   B C6    1 
ATOM   1567 P  P     . C   B 1 18 ? 31.746  -14.149 -52.317 1.00 83.70  ? 19  C   B P     1 
ATOM   1568 O  OP1   . C   B 1 18 ? 32.245  -14.804 -53.547 1.00 91.12  ? 19  C   B OP1   1 
ATOM   1569 O  OP2   . C   B 1 18 ? 32.596  -14.117 -51.104 1.00 87.44  ? 19  C   B OP2   1 
ATOM   1570 O  "O5'" . C   B 1 18 ? 31.432  -12.641 -52.723 1.00 87.13  ? 19  C   B "O5'" 1 
ATOM   1571 C  "C5'" . C   B 1 18 ? 30.495  -12.347 -53.749 1.00 90.91  ? 19  C   B "C5'" 1 
ATOM   1572 C  "C4'" . C   B 1 18 ? 30.263  -10.861 -53.897 1.00 94.22  ? 19  C   B "C4'" 1 
ATOM   1573 O  "O4'" . C   B 1 18 ? 29.643  -10.347 -52.692 1.00 93.00  ? 19  C   B "O4'" 1 
ATOM   1574 C  "C3'" . C   B 1 18 ? 31.489  -9.976  -54.083 1.00 93.20  ? 19  C   B "C3'" 1 
ATOM   1575 O  "O3'" . C   B 1 18 ? 31.958  -9.962  -55.420 1.00 91.47  ? 19  C   B "O3'" 1 
ATOM   1576 C  "C2'" . C   B 1 18 ? 30.996  -8.614  -53.608 1.00 96.09  ? 19  C   B "C2'" 1 
ATOM   1577 O  "O2'" . C   B 1 18 ? 30.255  -7.961  -54.629 1.00 98.52  ? 19  C   B "O2'" 1 
ATOM   1578 C  "C1'" . C   B 1 18 ? 30.030  -9.003  -52.487 1.00 94.98  ? 19  C   B "C1'" 1 
ATOM   1579 N  N1    . C   B 1 18 ? 30.662  -8.893  -51.154 1.00 95.92  ? 19  C   B N1    1 
ATOM   1580 C  C2    . C   B 1 18 ? 30.807  -7.631  -50.569 1.00 98.26  ? 19  C   B C2    1 
ATOM   1581 O  O2    . C   B 1 18 ? 30.405  -6.632  -51.186 1.00 98.12  ? 19  C   B O2    1 
ATOM   1582 N  N3    . C   B 1 18 ? 31.382  -7.535  -49.348 1.00 100.37 ? 19  C   B N3    1 
ATOM   1583 C  C4    . C   B 1 18 ? 31.801  -8.635  -48.717 1.00 98.46  ? 19  C   B C4    1 
ATOM   1584 N  N4    . C   B 1 18 ? 32.364  -8.495  -47.514 1.00 98.76  ? 19  C   B N4    1 
ATOM   1585 C  C5    . C   B 1 18 ? 31.663  -9.931  -49.292 1.00 95.63  ? 19  C   B C5    1 
ATOM   1586 C  C6    . C   B 1 18 ? 31.092  -10.011 -50.499 1.00 95.52  ? 19  C   B C6    1 
ATOM   1587 P  P     . A   B 1 19 ? 33.511  -9.706  -55.751 1.00 95.75  ? 20  A   B P     1 
ATOM   1588 O  OP1   . A   B 1 19 ? 33.783  -10.267 -57.099 1.00 87.79  ? 20  A   B OP1   1 
ATOM   1589 O  OP2   . A   B 1 19 ? 34.361  -10.115 -54.602 1.00 86.37  ? 20  A   B OP2   1 
ATOM   1590 O  "O5'" . A   B 1 19 ? 33.609  -8.121  -55.844 1.00 90.81  ? 20  A   B "O5'" 1 
ATOM   1591 C  "C5'" . A   B 1 19 ? 34.473  -7.403  -54.981 1.00 95.61  ? 20  A   B "C5'" 1 
ATOM   1592 C  "C4'" . A   B 1 19 ? 34.005  -5.988  -54.768 1.00 99.38  ? 20  A   B "C4'" 1 
ATOM   1593 O  "O4'" . A   B 1 19 ? 33.010  -5.971  -53.707 1.00 93.68  ? 20  A   B "O4'" 1 
ATOM   1594 C  "C3'" . A   B 1 19 ? 35.090  -5.028  -54.300 1.00 101.02 ? 20  A   B "C3'" 1 
ATOM   1595 O  "O3'" . A   B 1 19 ? 35.798  -4.438  -55.373 1.00 102.02 ? 20  A   B "O3'" 1 
ATOM   1596 C  "C2'" . A   B 1 19 ? 34.320  -4.030  -53.450 1.00 104.74 ? 20  A   B "C2'" 1 
ATOM   1597 O  "O2'" . A   B 1 19 ? 33.630  -3.094  -54.270 1.00 103.70 ? 20  A   B "O2'" 1 
ATOM   1598 C  "C1'" . A   B 1 19 ? 33.296  -4.943  -52.792 1.00 98.42  ? 20  A   B "C1'" 1 
ATOM   1599 N  N9    . A   B 1 19 ? 33.838  -5.582  -51.580 1.00 101.55 ? 20  A   B N9    1 
ATOM   1600 C  C8    . A   B 1 19 ? 34.070  -6.924  -51.406 1.00 99.64  ? 20  A   B C8    1 
ATOM   1601 N  N7    . A   B 1 19 ? 34.551  -7.228  -50.224 1.00 102.69 ? 20  A   B N7    1 
ATOM   1602 C  C5    . A   B 1 19 ? 34.636  -6.004  -49.578 1.00 106.71 ? 20  A   B C5    1 
ATOM   1603 C  C6    . A   B 1 19 ? 35.074  -5.656  -48.290 1.00 111.30 ? 20  A   B C6    1 
ATOM   1604 N  N6    . A   B 1 19 ? 35.519  -6.549  -47.408 1.00 112.86 ? 20  A   B N6    1 
ATOM   1605 N  N1    . A   B 1 19 ? 35.038  -4.351  -47.942 1.00 115.04 ? 20  A   B N1    1 
ATOM   1606 C  C2    . A   B 1 19 ? 34.588  -3.469  -48.843 1.00 112.89 ? 20  A   B C2    1 
ATOM   1607 N  N3    . A   B 1 19 ? 34.150  -3.672  -50.085 1.00 107.49 ? 20  A   B N3    1 
ATOM   1608 C  C4    . A   B 1 19 ? 34.195  -4.979  -50.397 1.00 105.53 ? 20  A   B C4    1 
ATOM   1609 P  P     . G   B 1 20 ? 37.372  -4.714  -55.549 1.00 108.95 ? 21  G   B P     1 
ATOM   1610 O  OP1   . G   B 1 20 ? 37.719  -4.318  -56.938 1.00 99.41  ? 21  G   B OP1   1 
ATOM   1611 O  OP2   . G   B 1 20 ? 37.675  -6.092  -55.079 1.00 103.07 ? 21  G   B OP2   1 
ATOM   1612 O  "O5'" . G   B 1 20 ? 38.065  -3.691  -54.545 1.00 106.51 ? 21  G   B "O5'" 1 
ATOM   1613 C  "C5'" . G   B 1 20 ? 37.717  -2.317  -54.559 1.00 114.25 ? 21  G   B "C5'" 1 
ATOM   1614 C  "C4'" . G   B 1 20 ? 37.960  -1.661  -53.222 1.00 118.73 ? 21  G   B "C4'" 1 
ATOM   1615 O  "O4'" . G   B 1 20 ? 37.173  -2.303  -52.190 1.00 116.00 ? 21  G   B "O4'" 1 
ATOM   1616 C  "C3'" . G   B 1 20 ? 39.376  -1.729  -52.678 1.00 127.92 ? 21  G   B "C3'" 1 
ATOM   1617 O  "O3'" . G   B 1 20 ? 40.251  -0.799  -53.287 1.00 131.78 ? 21  G   B "O3'" 1 
ATOM   1618 C  "C2'" . G   B 1 20 ? 39.170  -1.474  -51.187 1.00 129.78 ? 21  G   B "C2'" 1 
ATOM   1619 O  "O2'" . G   B 1 20 ? 39.058  -0.081  -50.930 1.00 131.00 ? 21  G   B "O2'" 1 
ATOM   1620 C  "C1'" . G   B 1 20 ? 37.804  -2.123  -50.938 1.00 123.24 ? 21  G   B "C1'" 1 
ATOM   1621 N  N9    . G   B 1 20 ? 37.931  -3.422  -50.247 1.00 120.91 ? 21  G   B N9    1 
ATOM   1622 C  C8    . G   B 1 20 ? 37.659  -4.683  -50.713 1.00 115.87 ? 21  G   B C8    1 
ATOM   1623 N  N7    . G   B 1 20 ? 37.889  -5.611  -49.825 1.00 118.20 ? 21  G   B N7    1 
ATOM   1624 C  C5    . G   B 1 20 ? 38.342  -4.925  -48.704 1.00 124.32 ? 21  G   B C5    1 
ATOM   1625 C  C6    . G   B 1 20 ? 38.749  -5.390  -47.422 1.00 129.01 ? 21  G   B C6    1 
ATOM   1626 O  O6    . G   B 1 20 ? 38.797  -6.551  -46.992 1.00 128.83 ? 21  G   B O6    1 
ATOM   1627 N  N1    . G   B 1 20 ? 39.131  -4.338  -46.594 1.00 132.58 ? 21  G   B N1    1 
ATOM   1628 C  C2    . G   B 1 20 ? 39.126  -3.011  -46.948 1.00 133.56 ? 21  G   B C2    1 
ATOM   1629 N  N2    . G   B 1 20 ? 39.531  -2.139  -46.014 1.00 136.53 ? 21  G   B N2    1 
ATOM   1630 N  N3    . G   B 1 20 ? 38.749  -2.568  -48.133 1.00 130.93 ? 21  G   B N3    1 
ATOM   1631 C  C4    . G   B 1 20 ? 38.374  -3.572  -48.954 1.00 125.60 ? 21  G   B C4    1 
ATOM   1632 P  P     . A   B 1 21 ? 41.816  -1.141  -53.424 1.00 144.62 ? 22  A   B P     1 
ATOM   1633 O  OP1   . A   B 1 21 ? 42.379  -0.239  -54.459 1.00 138.29 ? 22  A   B OP1   1 
ATOM   1634 O  OP2   . A   B 1 21 ? 41.975  -2.608  -53.598 1.00 135.94 ? 22  A   B OP2   1 
ATOM   1635 O  "O5'" . A   B 1 21 ? 42.431  -0.731  -52.011 1.00 144.81 ? 22  A   B "O5'" 1 
ATOM   1636 C  "C5'" . A   B 1 21 ? 42.360  0.618   -51.558 1.00 151.99 ? 22  A   B "C5'" 1 
ATOM   1637 C  "C4'" . A   B 1 21 ? 42.555  0.743   -50.065 1.00 154.90 ? 22  A   B "C4'" 1 
ATOM   1638 O  "O4'" . A   B 1 21 ? 41.883  -0.352  -49.381 1.00 145.95 ? 22  A   B "O4'" 1 
ATOM   1639 C  "C3'" . A   B 1 21 ? 44.013  0.707   -49.593 1.00 163.28 ? 22  A   B "C3'" 1 
ATOM   1640 O  "O3'" . A   B 1 21 ? 44.201  1.627   -48.516 1.00 180.44 ? 22  A   B "O3'" 1 
ATOM   1641 C  "C2'" . A   B 1 21 ? 44.168  -0.714  -49.066 1.00 159.40 ? 22  A   B "C2'" 1 
ATOM   1642 O  "O2'" . A   B 1 21 ? 45.190  -0.875  -48.106 1.00 174.44 ? 22  A   B "O2'" 1 
ATOM   1643 C  "C1'" . A   B 1 21 ? 42.788  -0.960  -48.479 1.00 149.74 ? 22  A   B "C1'" 1 
ATOM   1644 N  N9    . A   B 1 21 ? 42.449  -2.372  -48.303 1.00 143.33 ? 22  A   B N9    1 
ATOM   1645 C  C8    . A   B 1 21 ? 41.948  -3.277  -49.203 1.00 138.37 ? 22  A   B C8    1 
ATOM   1646 N  N7    . A   B 1 21 ? 41.767  -4.471  -48.693 1.00 137.12 ? 22  A   B N7    1 
ATOM   1647 C  C5    . A   B 1 21 ? 42.179  -4.343  -47.371 1.00 139.69 ? 22  A   B C5    1 
ATOM   1648 C  C6    . A   B 1 21 ? 42.238  -5.248  -46.294 1.00 138.49 ? 22  A   B C6    1 
ATOM   1649 N  N6    . A   B 1 21 ? 41.866  -6.530  -46.371 1.00 137.01 ? 22  A   B N6    1 
ATOM   1650 N  N1    . A   B 1 21 ? 42.701  -4.785  -45.111 1.00 140.23 ? 22  A   B N1    1 
ATOM   1651 C  C2    . A   B 1 21 ? 43.076  -3.502  -45.020 1.00 144.12 ? 22  A   B C2    1 
ATOM   1652 N  N3    . A   B 1 21 ? 43.066  -2.559  -45.959 1.00 146.18 ? 22  A   B N3    1 
ATOM   1653 C  C4    . A   B 1 21 ? 42.602  -3.052  -47.121 1.00 143.19 ? 22  A   B C4    1 
ATOM   1654 P  P     . U   B 1 22 ? 45.650  2.277   -48.248 1.00 184.45 ? 23  U   B P     1 
ATOM   1655 O  OP1   . U   B 1 22 ? 46.602  1.687   -49.218 1.00 170.63 ? 23  U   B OP1   1 
ATOM   1656 O  OP2   . U   B 1 22 ? 45.934  2.182   -46.792 1.00 172.95 ? 23  U   B OP2   1 
ATOM   1657 O  "O5'" . U   B 1 22 ? 45.480  3.816   -48.622 1.00 175.59 ? 23  U   B "O5'" 1 
ATOM   1658 C  "C5'" . U   B 1 22 ? 44.333  4.270   -49.318 1.00 173.85 ? 23  U   B "C5'" 1 
ATOM   1659 C  "C4'" . U   B 1 22 ? 44.591  4.361   -50.799 1.00 172.88 ? 23  U   B "C4'" 1 
ATOM   1660 O  "O4'" . U   B 1 22 ? 45.599  3.388   -51.184 1.00 172.02 ? 23  U   B "O4'" 1 
ATOM   1661 C  "C3'" . U   B 1 22 ? 43.400  4.045   -51.689 1.00 171.23 ? 23  U   B "C3'" 1 
ATOM   1662 O  "O3'" . U   B 1 22 ? 42.539  5.154   -51.873 1.00 164.75 ? 23  U   B "O3'" 1 
ATOM   1663 C  "C2'" . U   B 1 22 ? 44.061  3.564   -52.971 1.00 170.81 ? 23  U   B "C2'" 1 
ATOM   1664 O  "O2'" . U   B 1 22 ? 44.544  4.661   -53.728 1.00 175.98 ? 23  U   B "O2'" 1 
ATOM   1665 C  "C1'" . U   B 1 22 ? 45.256  2.797   -52.416 1.00 170.31 ? 23  U   B "C1'" 1 
ATOM   1666 P  P     . U   B 1 24 ? 51.441  -2.432  -53.782 1.00 160.57 ? 25  U   B P     1 
ATOM   1667 O  OP1   . U   B 1 24 ? 52.571  -3.390  -53.937 1.00 157.38 ? 25  U   B OP1   1 
ATOM   1668 O  OP2   . U   B 1 24 ? 51.669  -0.977  -53.974 1.00 156.94 ? 25  U   B OP2   1 
ATOM   1669 O  "O5'" . U   B 1 24 ? 50.797  -2.723  -52.353 1.00 157.78 ? 25  U   B "O5'" 1 
ATOM   1670 C  "C5'" . U   B 1 24 ? 51.490  -3.540  -51.424 1.00 158.63 ? 25  U   B "C5'" 1 
ATOM   1671 C  "C4'" . U   B 1 24 ? 50.548  -4.183  -50.437 1.00 158.53 ? 25  U   B "C4'" 1 
ATOM   1672 O  "O4'" . U   B 1 24 ? 51.273  -5.147  -49.640 1.00 156.65 ? 25  U   B "O4'" 1 
ATOM   1673 C  "C3'" . U   B 1 24 ? 49.889  -3.251  -49.425 1.00 159.00 ? 25  U   B "C3'" 1 
ATOM   1674 O  "O3'" . U   B 1 24 ? 48.693  -2.652  -49.903 1.00 158.93 ? 25  U   B "O3'" 1 
ATOM   1675 C  "C2'" . U   B 1 24 ? 49.645  -4.142  -48.206 1.00 156.93 ? 25  U   B "C2'" 1 
ATOM   1676 O  "O2'" . U   B 1 24 ? 48.371  -4.768  -48.277 1.00 155.46 ? 25  U   B "O2'" 1 
ATOM   1677 C  "C1'" . U   B 1 24 ? 50.719  -5.227  -48.349 1.00 155.10 ? 25  U   B "C1'" 1 
ATOM   1678 P  P     . G   B 1 25 ? 48.447  -1.073  -49.709 1.00 162.93 ? 26  G   B P     1 
ATOM   1679 O  OP1   . G   B 1 25 ? 47.358  -0.645  -50.633 1.00 165.00 ? 26  G   B OP1   1 
ATOM   1680 O  OP2   . G   B 1 25 ? 49.768  -0.397  -49.767 1.00 162.16 ? 26  G   B OP2   1 
ATOM   1681 O  "O5'" . G   B 1 25 ? 47.914  -0.941  -48.213 1.00 164.72 ? 26  G   B "O5'" 1 
ATOM   1682 C  "C5'" . G   B 1 25 ? 48.513  -0.006  -47.328 1.00 165.68 ? 26  G   B "C5'" 1 
ATOM   1683 C  "C4'" . G   B 1 25 ? 48.385  -0.426  -45.886 1.00 165.22 ? 26  G   B "C4'" 1 
ATOM   1684 O  "O4'" . G   B 1 25 ? 47.046  -0.926  -45.631 1.00 163.39 ? 26  G   B "O4'" 1 
ATOM   1685 C  "C3'" . G   B 1 25 ? 49.305  -1.553  -45.438 1.00 166.11 ? 26  G   B "C3'" 1 
ATOM   1686 O  "O3'" . G   B 1 25 ? 50.599  -1.099  -45.083 1.00 168.71 ? 26  G   B "O3'" 1 
ATOM   1687 C  "C2'" . G   B 1 25 ? 48.547  -2.168  -44.269 1.00 167.05 ? 26  G   B "C2'" 1 
ATOM   1688 O  "O2'" . G   B 1 25 ? 48.747  -1.392  -43.096 1.00 170.18 ? 26  G   B "O2'" 1 
ATOM   1689 C  "C1'" . G   B 1 25 ? 47.096  -2.001  -44.716 1.00 162.57 ? 26  G   B "C1'" 1 
ATOM   1690 N  N9    . G   B 1 25 ? 46.559  -3.215  -45.366 1.00 154.60 ? 26  G   B N9    1 
ATOM   1691 C  C8    . G   B 1 25 ? 46.086  -3.315  -46.651 1.00 153.60 ? 26  G   B C8    1 
ATOM   1692 N  N7    . G   B 1 25 ? 45.660  -4.509  -46.957 1.00 151.98 ? 26  G   B N7    1 
ATOM   1693 C  C5    . G   B 1 25 ? 45.859  -5.249  -45.800 1.00 149.68 ? 26  G   B C5    1 
ATOM   1694 C  C6    . G   B 1 25 ? 45.585  -6.616  -45.529 1.00 145.79 ? 26  G   B C6    1 
ATOM   1695 O  O6    . G   B 1 25 ? 45.098  -7.472  -46.282 1.00 144.39 ? 26  G   B O6    1 
ATOM   1696 N  N1    . G   B 1 25 ? 45.940  -6.959  -44.228 1.00 143.74 ? 26  G   B N1    1 
ATOM   1697 C  C2    . G   B 1 25 ? 46.486  -6.102  -43.305 1.00 145.61 ? 26  G   B C2    1 
ATOM   1698 N  N2    . G   B 1 25 ? 46.758  -6.627  -42.100 1.00 143.30 ? 26  G   B N2    1 
ATOM   1699 N  N3    . G   B 1 25 ? 46.745  -4.825  -43.545 1.00 150.04 ? 26  G   B N3    1 
ATOM   1700 C  C4    . G   B 1 25 ? 46.408  -4.465  -44.804 1.00 151.37 ? 26  G   B C4    1 
ATOM   1701 P  P     . A   B 1 26 ? 51.889  -2.016  -45.374 1.00 161.36 ? 27  A   B P     1 
ATOM   1702 O  OP1   . A   B 1 26 ? 53.080  -1.272  -44.897 1.00 164.61 ? 27  A   B OP1   1 
ATOM   1703 O  OP2   . A   B 1 26 ? 51.871  -2.481  -46.781 1.00 159.25 ? 27  A   B OP2   1 
ATOM   1704 O  "O5'" . A   B 1 26 ? 51.690  -3.284  -44.431 1.00 160.02 ? 27  A   B "O5'" 1 
ATOM   1705 C  "C5'" . A   B 1 26 ? 52.002  -3.217  -43.047 1.00 159.30 ? 27  A   B "C5'" 1 
ATOM   1706 C  "C4'" . A   B 1 26 ? 51.742  -4.534  -42.361 1.00 156.28 ? 27  A   B "C4'" 1 
ATOM   1707 O  "O4'" . A   B 1 26 ? 50.353  -4.914  -42.528 1.00 154.45 ? 27  A   B "O4'" 1 
ATOM   1708 C  "C3'" . A   B 1 26 ? 52.515  -5.724  -42.905 1.00 154.98 ? 27  A   B "C3'" 1 
ATOM   1709 O  "O3'" . A   B 1 26 ? 53.844  -5.797  -42.424 1.00 157.32 ? 27  A   B "O3'" 1 
ATOM   1710 C  "C2'" . A   B 1 26 ? 51.653  -6.905  -42.477 1.00 152.29 ? 27  A   B "C2'" 1 
ATOM   1711 O  "O2'" . A   B 1 26 ? 51.882  -7.225  -41.112 1.00 151.92 ? 27  A   B "O2'" 1 
ATOM   1712 C  "C1'" . A   B 1 26 ? 50.246  -6.320  -42.610 1.00 151.90 ? 27  A   B "C1'" 1 
ATOM   1713 N  N9    . A   B 1 26 ? 49.622  -6.672  -43.899 1.00 148.69 ? 27  A   B N9    1 
ATOM   1714 C  C8    . A   B 1 26 ? 49.396  -5.843  -44.967 1.00 149.77 ? 27  A   B C8    1 
ATOM   1715 N  N7    . A   B 1 26 ? 48.816  -6.436  -45.978 1.00 147.98 ? 27  A   B N7    1 
ATOM   1716 C  C5    . A   B 1 26 ? 48.650  -7.745  -45.554 1.00 143.98 ? 27  A   B C5    1 
ATOM   1717 C  C6    . A   B 1 26 ? 48.089  -8.874  -46.178 1.00 139.55 ? 27  A   B C6    1 
ATOM   1718 N  N6    . A   B 1 26 ? 47.579  -8.863  -47.413 1.00 138.01 ? 27  A   B N6    1 
ATOM   1719 N  N1    . A   B 1 26 ? 48.074  -10.032 -45.482 1.00 137.04 ? 27  A   B N1    1 
ATOM   1720 C  C2    . A   B 1 26 ? 48.587  -10.038 -44.244 1.00 138.11 ? 27  A   B C2    1 
ATOM   1721 N  N3    . A   B 1 26 ? 49.139  -9.044  -43.551 1.00 141.79 ? 27  A   B N3    1 
ATOM   1722 C  C4    . A   B 1 26 ? 49.139  -7.907  -44.270 1.00 144.75 ? 27  A   B C4    1 
ATOM   1723 P  P     . G   B 1 27 ? 55.038  -6.111  -43.449 1.00 159.59 ? 28  G   B P     1 
ATOM   1724 O  OP1   . G   B 1 27 ? 56.175  -6.665  -42.669 1.00 164.06 ? 28  G   B OP1   1 
ATOM   1725 O  OP2   . G   B 1 27 ? 55.248  -4.912  -44.296 1.00 161.60 ? 28  G   B OP2   1 
ATOM   1726 O  "O5'" . G   B 1 27 ? 54.448  -7.264  -44.376 1.00 156.62 ? 28  G   B "O5'" 1 
ATOM   1727 C  "C5'" . G   B 1 27 ? 55.183  -8.449  -44.638 1.00 155.90 ? 28  G   B "C5'" 1 
ATOM   1728 C  "C4'" . G   B 1 27 ? 54.456  -9.673  -44.147 1.00 155.06 ? 28  G   B "C4'" 1 
ATOM   1729 O  "O4'" . G   B 1 27 ? 53.025  -9.422  -44.132 1.00 153.10 ? 28  G   B "O4'" 1 
ATOM   1730 C  "C3'" . G   B 1 27 ? 54.612  -10.913 -45.011 1.00 152.39 ? 28  G   B "C3'" 1 
ATOM   1731 O  "O3'" . G   B 1 27 ? 55.811  -11.617 -44.743 1.00 153.92 ? 28  G   B "O3'" 1 
ATOM   1732 C  "C2'" . G   B 1 27 ? 53.345  -11.697 -44.702 1.00 150.93 ? 28  G   B "C2'" 1 
ATOM   1733 O  "O2'" . G   B 1 27 ? 53.460  -12.354 -43.448 1.00 153.17 ? 28  G   B "O2'" 1 
ATOM   1734 C  "C1'" . G   B 1 27 ? 52.326  -10.568 -44.565 1.00 148.75 ? 28  G   B "C1'" 1 
ATOM   1735 N  N9    . G   B 1 27 ? 51.674  -10.241 -45.848 1.00 143.29 ? 28  G   B N9    1 
ATOM   1736 C  C8    . G   B 1 27 ? 51.709  -9.015  -46.467 1.00 144.26 ? 28  G   B C8    1 
ATOM   1737 N  N7    . G   B 1 27 ? 51.051  -8.988  -47.593 1.00 140.51 ? 28  G   B N7    1 
ATOM   1738 C  C5    . G   B 1 27 ? 50.550  -10.274 -47.731 1.00 137.86 ? 28  G   B C5    1 
ATOM   1739 C  C6    . G   B 1 27 ? 49.751  -10.835 -48.762 1.00 132.87 ? 28  G   B C6    1 
ATOM   1740 O  O6    . G   B 1 27 ? 49.324  -10.291 -49.788 1.00 129.57 ? 28  G   B O6    1 
ATOM   1741 N  N1    . G   B 1 27 ? 49.464  -12.173 -48.513 1.00 130.58 ? 28  G   B N1    1 
ATOM   1742 C  C2    . G   B 1 27 ? 49.887  -12.878 -47.412 1.00 131.94 ? 28  G   B C2    1 
ATOM   1743 N  N2    . G   B 1 27 ? 49.503  -14.161 -47.350 1.00 127.96 ? 28  G   B N2    1 
ATOM   1744 N  N3    . G   B 1 27 ? 50.629  -12.366 -46.442 1.00 136.53 ? 28  G   B N3    1 
ATOM   1745 C  C4    . G   B 1 27 ? 50.927  -11.066 -46.663 1.00 139.13 ? 28  G   B C4    1 
ATOM   1746 P  P     . C   B 1 28 ? 56.767  -12.059 -45.957 1.00 148.85 ? 29  C   B P     1 
ATOM   1747 O  OP1   . C   B 1 28 ? 58.094  -12.410 -45.391 1.00 144.15 ? 29  C   B OP1   1 
ATOM   1748 O  OP2   . C   B 1 28 ? 56.674  -11.031 -47.025 1.00 146.09 ? 29  C   B OP2   1 
ATOM   1749 O  "O5'" . C   B 1 28 ? 56.099  -13.396 -46.502 1.00 139.62 ? 29  C   B "O5'" 1 
ATOM   1750 C  "C5'" . C   B 1 28 ? 55.932  -14.519 -45.652 1.00 136.38 ? 29  C   B "C5'" 1 
ATOM   1751 C  "C4'" . C   B 1 28 ? 55.070  -15.566 -46.305 1.00 133.03 ? 29  C   B "C4'" 1 
ATOM   1752 O  "O4'" . C   B 1 28 ? 53.726  -15.051 -46.488 1.00 133.72 ? 29  C   B "O4'" 1 
ATOM   1753 C  "C3'" . C   B 1 28 ? 55.492  -15.995 -47.699 1.00 130.39 ? 29  C   B "C3'" 1 
ATOM   1754 O  "O3'" . C   B 1 28 ? 56.558  -16.932 -47.693 1.00 129.63 ? 29  C   B "O3'" 1 
ATOM   1755 C  "C2'" . C   B 1 28 ? 54.193  -16.537 -48.284 1.00 129.03 ? 29  C   B "C2'" 1 
ATOM   1756 O  "O2'" . C   B 1 28 ? 53.947  -17.854 -47.813 1.00 128.58 ? 29  C   B "O2'" 1 
ATOM   1757 C  "C1'" . C   B 1 28 ? 53.157  -15.597 -47.659 1.00 129.51 ? 29  C   B "C1'" 1 
ATOM   1758 N  N1    . C   B 1 28 ? 52.785  -14.481 -48.564 1.00 128.27 ? 29  C   B N1    1 
ATOM   1759 C  C2    . C   B 1 28 ? 51.934  -14.708 -49.655 1.00 125.26 ? 29  C   B C2    1 
ATOM   1760 O  O2    . C   B 1 28 ? 51.488  -15.847 -49.861 1.00 124.11 ? 29  C   B O2    1 
ATOM   1761 N  N3    . C   B 1 28 ? 51.610  -13.672 -50.464 1.00 124.62 ? 29  C   B N3    1 
ATOM   1762 C  C4    . C   B 1 28 ? 52.098  -12.453 -50.225 1.00 127.04 ? 29  C   B C4    1 
ATOM   1763 N  N4    . C   B 1 28 ? 51.752  -11.461 -51.051 1.00 127.61 ? 29  C   B N4    1 
ATOM   1764 C  C5    . C   B 1 28 ? 52.964  -12.196 -49.124 1.00 131.15 ? 29  C   B C5    1 
ATOM   1765 C  C6    . C   B 1 28 ? 53.274  -13.227 -48.331 1.00 132.18 ? 29  C   B C6    1 
ATOM   1766 P  P     . C   B 1 29 ? 57.784  -16.787 -48.729 1.00 129.59 ? 30  C   B P     1 
ATOM   1767 O  OP1   . C   B 1 29 ? 58.882  -17.669 -48.258 1.00 120.77 ? 30  C   B OP1   1 
ATOM   1768 O  OP2   . C   B 1 29 ? 58.066  -15.347 -48.963 1.00 129.93 ? 30  C   B OP2   1 
ATOM   1769 O  "O5'" . C   B 1 29 ? 57.210  -17.390 -50.086 1.00 126.69 ? 30  C   B "O5'" 1 
ATOM   1770 C  "C5'" . C   B 1 29 ? 56.645  -18.691 -50.124 1.00 124.28 ? 30  C   B "C5'" 1 
ATOM   1771 C  "C4'" . C   B 1 29 ? 55.747  -18.856 -51.321 1.00 124.56 ? 30  C   B "C4'" 1 
ATOM   1772 O  "O4'" . C   B 1 29 ? 54.569  -18.026 -51.155 1.00 125.97 ? 30  C   B "O4'" 1 
ATOM   1773 C  "C3'" . C   B 1 29 ? 56.321  -18.401 -52.650 1.00 123.91 ? 30  C   B "C3'" 1 
ATOM   1774 O  "O3'" . C   B 1 29 ? 57.204  -19.336 -53.240 1.00 123.13 ? 30  C   B "O3'" 1 
ATOM   1775 C  "C2'" . C   B 1 29 ? 55.067  -18.140 -53.472 1.00 123.65 ? 30  C   B "C2'" 1 
ATOM   1776 O  "O2'" . C   B 1 29 ? 54.513  -19.362 -53.938 1.00 122.07 ? 30  C   B "O2'" 1 
ATOM   1777 C  "C1'" . C   B 1 29 ? 54.135  -17.550 -52.413 1.00 126.00 ? 30  C   B "C1'" 1 
ATOM   1778 N  N1    . C   B 1 29 ? 54.198  -16.070 -52.404 1.00 125.39 ? 30  C   B N1    1 
ATOM   1779 C  C2    . C   B 1 29 ? 53.430  -15.366 -53.333 1.00 123.58 ? 30  C   B C2    1 
ATOM   1780 O  O2    . C   B 1 29 ? 52.712  -16.005 -54.116 1.00 121.06 ? 30  C   B O2    1 
ATOM   1781 N  N3    . C   B 1 29 ? 53.477  -14.013 -53.346 1.00 122.98 ? 30  C   B N3    1 
ATOM   1782 C  C4    . C   B 1 29 ? 54.263  -13.367 -52.482 1.00 124.24 ? 30  C   B C4    1 
ATOM   1783 N  N4    . C   B 1 29 ? 54.282  -12.032 -52.530 1.00 124.60 ? 30  C   B N4    1 
ATOM   1784 C  C5    . C   B 1 29 ? 55.063  -14.059 -51.529 1.00 126.05 ? 30  C   B C5    1 
ATOM   1785 C  C6    . C   B 1 29 ? 55.002  -15.395 -51.527 1.00 126.09 ? 30  C   B C6    1 
ATOM   1786 P  P     . G   B 1 30 ? 58.394  -18.806 -54.179 1.00 127.13 ? 31  G   B P     1 
ATOM   1787 O  OP1   . G   B 1 30 ? 59.271  -19.952 -54.523 1.00 125.64 ? 31  G   B OP1   1 
ATOM   1788 O  OP2   . G   B 1 30 ? 58.983  -17.591 -53.560 1.00 125.47 ? 31  G   B OP2   1 
ATOM   1789 O  "O5'" . G   B 1 30 ? 57.646  -18.335 -55.500 1.00 123.85 ? 31  G   B "O5'" 1 
ATOM   1790 C  "C5'" . G   B 1 30 ? 57.035  -19.273 -56.365 1.00 123.09 ? 31  G   B "C5'" 1 
ATOM   1791 C  "C4'" . G   B 1 30 ? 56.247  -18.579 -57.443 1.00 123.01 ? 31  G   B "C4'" 1 
ATOM   1792 O  "O4'" . G   B 1 30 ? 55.146  -17.834 -56.853 1.00 120.11 ? 31  G   B "O4'" 1 
ATOM   1793 C  "C3'" . G   B 1 30 ? 57.005  -17.534 -58.238 1.00 124.33 ? 31  G   B "C3'" 1 
ATOM   1794 O  "O3'" . G   B 1 30 ? 57.876  -18.073 -59.218 1.00 120.12 ? 31  G   B "O3'" 1 
ATOM   1795 C  "C2'" . G   B 1 30 ? 55.883  -16.655 -58.772 1.00 119.52 ? 31  G   B "C2'" 1 
ATOM   1796 O  "O2'" . G   B 1 30 ? 55.215  -17.301 -59.843 1.00 115.56 ? 31  G   B "O2'" 1 
ATOM   1797 C  "C1'" . G   B 1 30 ? 54.944  -16.630 -57.567 1.00 121.14 ? 31  G   B "C1'" 1 
ATOM   1798 N  N9    . G   B 1 30 ? 55.293  -15.507 -56.675 1.00 122.32 ? 31  G   B N9    1 
ATOM   1799 C  C8    . G   B 1 30 ? 56.072  -15.580 -55.546 1.00 123.99 ? 31  G   B C8    1 
ATOM   1800 N  N7    . G   B 1 30 ? 56.238  -14.433 -54.950 1.00 125.61 ? 31  G   B N7    1 
ATOM   1801 C  C5    . G   B 1 30 ? 55.526  -13.538 -55.736 1.00 124.89 ? 31  G   B C5    1 
ATOM   1802 C  C6    . G   B 1 30 ? 55.340  -12.139 -55.587 1.00 125.10 ? 31  G   B C6    1 
ATOM   1803 O  O6    . G   B 1 30 ? 55.778  -11.392 -54.705 1.00 127.22 ? 31  G   B O6    1 
ATOM   1804 N  N1    . G   B 1 30 ? 54.549  -11.617 -56.604 1.00 122.88 ? 31  G   B N1    1 
ATOM   1805 C  C2    . G   B 1 30 ? 54.008  -12.345 -57.634 1.00 121.85 ? 31  G   B C2    1 
ATOM   1806 N  N2    . G   B 1 30 ? 53.274  -11.651 -58.516 1.00 119.31 ? 31  G   B N2    1 
ATOM   1807 N  N3    . G   B 1 30 ? 54.174  -13.652 -57.786 1.00 122.17 ? 31  G   B N3    1 
ATOM   1808 C  C4    . G   B 1 30 ? 54.938  -14.183 -56.806 1.00 123.05 ? 31  G   B C4    1 
ATOM   1809 P  P     . A   B 1 31 ? 59.379  -17.513 -59.301 1.00 123.24 ? 32  A   B P     1 
ATOM   1810 O  OP1   . A   B 1 31 ? 60.059  -18.126 -60.471 1.00 120.16 ? 32  A   B OP1   1 
ATOM   1811 O  OP2   . A   B 1 31 ? 59.984  -17.655 -57.945 1.00 122.09 ? 32  A   B OP2   1 
ATOM   1812 O  "O5'" . A   B 1 31 ? 59.149  -15.979 -59.669 1.00 120.38 ? 32  A   B "O5'" 1 
ATOM   1813 C  "C5'" . A   B 1 31 ? 60.200  -15.024 -59.655 1.00 121.26 ? 32  A   B "C5'" 1 
ATOM   1814 C  "C4'" . A   B 1 31 ? 60.064  -14.076 -60.824 1.00 121.68 ? 32  A   B "C4'" 1 
ATOM   1815 O  "O4'" . A   B 1 31 ? 60.074  -14.847 -62.051 1.00 117.36 ? 32  A   B "O4'" 1 
ATOM   1816 C  "C3'" . A   B 1 31 ? 58.768  -13.277 -60.890 1.00 117.47 ? 32  A   B "C3'" 1 
ATOM   1817 O  "O3'" . A   B 1 31 ? 58.809  -12.088 -60.125 1.00 119.08 ? 32  A   B "O3'" 1 
ATOM   1818 C  "C2'" . A   B 1 31 ? 58.590  -13.019 -62.382 1.00 116.70 ? 32  A   B "C2'" 1 
ATOM   1819 O  "O2'" . A   B 1 31 ? 59.356  -11.897 -62.801 1.00 117.01 ? 32  A   B "O2'" 1 
ATOM   1820 C  "C1'" . A   B 1 31 ? 59.180  -14.290 -62.991 1.00 114.68 ? 32  A   B "C1'" 1 
ATOM   1821 N  N9    . A   B 1 31 ? 58.127  -15.284 -63.274 1.00 115.59 ? 32  A   B N9    1 
ATOM   1822 C  C8    . A   B 1 31 ? 57.925  -16.486 -62.646 1.00 115.77 ? 32  A   B C8    1 
ATOM   1823 N  N7    . A   B 1 31 ? 56.904  -17.158 -63.108 1.00 112.96 ? 32  A   B N7    1 
ATOM   1824 C  C5    . A   B 1 31 ? 56.395  -16.341 -64.106 1.00 111.22 ? 32  A   B C5    1 
ATOM   1825 C  C6    . A   B 1 31 ? 55.302  -16.488 -64.980 1.00 107.16 ? 32  A   B C6    1 
ATOM   1826 N  N6    . A   B 1 31 ? 54.504  -17.559 -64.977 1.00 103.04 ? 32  A   B N6    1 
ATOM   1827 N  N1    . A   B 1 31 ? 55.053  -15.494 -65.865 1.00 106.84 ? 32  A   B N1    1 
ATOM   1828 C  C2    . A   B 1 31 ? 55.864  -14.427 -65.854 1.00 109.93 ? 32  A   B C2    1 
ATOM   1829 N  N3    . A   B 1 31 ? 56.920  -14.178 -65.081 1.00 111.67 ? 32  A   B N3    1 
ATOM   1830 C  C4    . A   B 1 31 ? 57.135  -15.183 -64.219 1.00 112.99 ? 32  A   B C4    1 
ATOM   1831 P  P     . A   B 1 32 ? 57.603  -11.719 -59.131 1.00 132.15 ? 33  A   B P     1 
ATOM   1832 O  OP1   . A   B 1 32 ? 58.068  -10.561 -58.331 1.00 143.97 ? 33  A   B OP1   1 
ATOM   1833 O  OP2   . A   B 1 32 ? 57.119  -12.938 -58.441 1.00 144.63 ? 33  A   B OP2   1 
ATOM   1834 O  "O5'" . A   B 1 32 ? 56.436  -11.220 -60.094 1.00 122.91 ? 33  A   B "O5'" 1 
ATOM   1835 C  "C5'" . A   B 1 32 ? 56.519  -9.970  -60.761 1.00 122.03 ? 33  A   B "C5'" 1 
ATOM   1836 C  "C4'" . A   B 1 32 ? 55.737  -9.988  -62.048 1.00 116.66 ? 33  A   B "C4'" 1 
ATOM   1837 O  "O4'" . A   B 1 32 ? 56.022  -11.223 -62.754 1.00 112.60 ? 33  A   B "O4'" 1 
ATOM   1838 C  "C3'" . A   B 1 32 ? 54.221  -9.961  -61.915 1.00 112.31 ? 33  A   B "C3'" 1 
ATOM   1839 O  "O3'" . A   B 1 32 ? 53.697  -8.648  -61.819 1.00 112.88 ? 33  A   B "O3'" 1 
ATOM   1840 C  "C2'" . A   B 1 32 ? 53.749  -10.684 -63.171 1.00 110.71 ? 33  A   B "C2'" 1 
ATOM   1841 O  "O2'" . A   B 1 32 ? 53.732  -9.799  -64.282 1.00 113.25 ? 33  A   B "O2'" 1 
ATOM   1842 C  "C1'" . A   B 1 32 ? 54.859  -11.710 -63.382 1.00 109.76 ? 33  A   B "C1'" 1 
ATOM   1843 N  N9    . A   B 1 32 ? 54.523  -13.033 -62.816 1.00 111.04 ? 33  A   B N9    1 
ATOM   1844 C  C8    . A   B 1 32 ? 55.060  -13.648 -61.712 1.00 114.76 ? 33  A   B C8    1 
ATOM   1845 N  N7    . A   B 1 32 ? 54.552  -14.833 -61.462 1.00 111.10 ? 33  A   B N7    1 
ATOM   1846 C  C5    . A   B 1 32 ? 53.617  -15.015 -62.472 1.00 107.69 ? 33  A   B C5    1 
ATOM   1847 C  C6    . A   B 1 32 ? 52.738  -16.073 -62.770 1.00 104.46 ? 33  A   B C6    1 
ATOM   1848 N  N6    . A   B 1 32 ? 52.657  -17.193 -62.048 1.00 103.61 ? 33  A   B N6    1 
ATOM   1849 N  N1    . A   B 1 32 ? 51.936  -15.941 -63.849 1.00 104.25 ? 33  A   B N1    1 
ATOM   1850 C  C2    . A   B 1 32 ? 52.020  -14.817 -64.571 1.00 103.79 ? 33  A   B C2    1 
ATOM   1851 N  N3    . A   B 1 32 ? 52.803  -13.755 -64.393 1.00 106.25 ? 33  A   B N3    1 
ATOM   1852 C  C4    . A   B 1 32 ? 53.588  -13.914 -63.312 1.00 108.21 ? 33  A   B C4    1 
ATOM   1853 P  P     . A   B 1 33 ? 52.600  -8.283  -60.703 1.00 115.72 ? 34  A   B P     1 
ATOM   1854 O  OP1   . A   B 1 33 ? 52.564  -6.804  -60.568 1.00 115.68 ? 34  A   B OP1   1 
ATOM   1855 O  OP2   . A   B 1 33 ? 52.829  -9.123  -59.500 1.00 117.25 ? 34  A   B OP2   1 
ATOM   1856 O  "O5'" . A   B 1 33 ? 51.227  -8.745  -61.367 1.00 112.83 ? 34  A   B "O5'" 1 
ATOM   1857 C  "C5'" . A   B 1 33 ? 50.793  -8.221  -62.612 1.00 110.18 ? 34  A   B "C5'" 1 
ATOM   1858 C  "C4'" . A   B 1 33 ? 49.791  -9.143  -63.263 1.00 109.81 ? 34  A   B "C4'" 1 
ATOM   1859 O  "O4'" . A   B 1 33 ? 50.459  -10.396 -63.577 1.00 109.50 ? 34  A   B "O4'" 1 
ATOM   1860 C  "C3'" . A   B 1 33 ? 48.590  -9.561  -62.418 1.00 106.13 ? 34  A   B "C3'" 1 
ATOM   1861 O  "O3'" . A   B 1 33 ? 47.541  -8.602  -62.441 1.00 104.35 ? 34  A   B "O3'" 1 
ATOM   1862 C  "C2'" . A   B 1 33 ? 48.220  -10.920 -62.997 1.00 105.50 ? 34  A   B "C2'" 1 
ATOM   1863 O  "O2'" . A   B 1 33 ? 47.495  -10.770 -64.209 1.00 105.92 ? 34  A   B "O2'" 1 
ATOM   1864 C  "C1'" . A   B 1 33 ? 49.600  -11.488 -63.325 1.00 108.07 ? 34  A   B "C1'" 1 
ATOM   1865 N  N9    . A   B 1 33 ? 50.182  -12.246 -62.198 1.00 108.61 ? 34  A   B N9    1 
ATOM   1866 C  C8    . A   B 1 33 ? 51.051  -11.741 -61.261 1.00 109.41 ? 34  A   B C8    1 
ATOM   1867 N  N7    . A   B 1 33 ? 51.445  -12.607 -60.363 1.00 108.48 ? 34  A   B N7    1 
ATOM   1868 C  C5    . A   B 1 33 ? 50.798  -13.774 -60.732 1.00 107.70 ? 34  A   B C5    1 
ATOM   1869 C  C6    . A   B 1 33 ? 50.808  -15.062 -60.170 1.00 107.77 ? 34  A   B C6    1 
ATOM   1870 N  N6    . A   B 1 33 ? 51.518  -15.382 -59.087 1.00 109.24 ? 34  A   B N6    1 
ATOM   1871 N  N1    . A   B 1 33 ? 50.060  -16.015 -60.766 1.00 103.73 ? 34  A   B N1    1 
ATOM   1872 C  C2    . A   B 1 33 ? 49.356  -15.676 -61.853 1.00 101.73 ? 34  A   B C2    1 
ATOM   1873 N  N3    . A   B 1 33 ? 49.264  -14.502 -62.477 1.00 102.70 ? 34  A   B N3    1 
ATOM   1874 C  C4    . A   B 1 33 ? 50.019  -13.574 -61.862 1.00 106.59 ? 34  A   B C4    1 
ATOM   1875 P  P     . A   B 1 34 ? 46.590  -8.389  -61.161 1.00 107.78 ? 35  A   B P     1 
ATOM   1876 O  OP1   . A   B 1 34 ? 45.576  -7.357  -61.497 1.00 103.94 ? 35  A   B OP1   1 
ATOM   1877 O  OP2   . A   B 1 34 ? 47.425  -8.227  -59.943 1.00 102.46 ? 35  A   B OP2   1 
ATOM   1878 O  "O5'" . A   B 1 34 ? 45.845  -9.790  -61.047 1.00 102.21 ? 35  A   B "O5'" 1 
ATOM   1879 C  "C5'" . A   B 1 34 ? 45.569  -10.391 -59.795 1.00 99.91  ? 35  A   B "C5'" 1 
ATOM   1880 C  "C4'" . A   B 1 34 ? 45.692  -11.889 -59.892 1.00 100.25 ? 35  A   B "C4'" 1 
ATOM   1881 O  "O4'" . A   B 1 34 ? 47.085  -12.248 -60.079 1.00 101.83 ? 35  A   B "O4'" 1 
ATOM   1882 C  "C3'" . A   B 1 34 ? 45.264  -12.669 -58.661 1.00 100.37 ? 35  A   B "C3'" 1 
ATOM   1883 O  "O3'" . A   B 1 34 ? 43.862  -12.867 -58.617 1.00 96.11  ? 35  A   B "O3'" 1 
ATOM   1884 C  "C2'" . A   B 1 34 ? 46.063  -13.959 -58.790 1.00 100.06 ? 35  A   B "C2'" 1 
ATOM   1885 O  "O2'" . A   B 1 34 ? 45.457  -14.835 -59.730 1.00 96.96  ? 35  A   B "O2'" 1 
ATOM   1886 C  "C1'" . A   B 1 34 ? 47.371  -13.444 -59.391 1.00 102.01 ? 35  A   B "C1'" 1 
ATOM   1887 N  N9    . A   B 1 34 ? 48.384  -13.142 -58.363 1.00 104.56 ? 35  A   B N9    1 
ATOM   1888 C  C8    . A   B 1 34 ? 48.872  -11.904 -58.021 1.00 104.65 ? 35  A   B C8    1 
ATOM   1889 N  N7    . A   B 1 34 ? 49.782  -11.934 -57.077 1.00 106.54 ? 35  A   B N7    1 
ATOM   1890 C  C5    . A   B 1 34 ? 49.906  -13.286 -56.785 1.00 108.95 ? 35  A   B C5    1 
ATOM   1891 C  C6    . A   B 1 34 ? 50.712  -13.983 -55.869 1.00 112.33 ? 35  A   B C6    1 
ATOM   1892 N  N6    . A   B 1 34 ? 51.578  -13.386 -55.045 1.00 114.10 ? 35  A   B N6    1 
ATOM   1893 N  N1    . A   B 1 34 ? 50.593  -15.329 -55.826 1.00 111.49 ? 35  A   B N1    1 
ATOM   1894 C  C2    . A   B 1 34 ? 49.723  -15.927 -56.649 1.00 106.72 ? 35  A   B C2    1 
ATOM   1895 N  N3    . A   B 1 34 ? 48.913  -15.382 -57.556 1.00 105.07 ? 35  A   B N3    1 
ATOM   1896 C  C4    . A   B 1 34 ? 49.056  -14.044 -57.574 1.00 105.99 ? 35  A   B C4    1 
ATOM   1897 P  P     . G   B 1 35 ? 43.083  -12.840 -57.214 1.00 98.42  ? 36  G   B P     1 
ATOM   1898 O  OP1   . G   B 1 35 ? 41.633  -12.983 -57.501 1.00 93.67  ? 36  G   B OP1   1 
ATOM   1899 O  OP2   . G   B 1 35 ? 43.571  -11.670 -56.439 1.00 97.29  ? 36  G   B OP2   1 
ATOM   1900 O  "O5'" . G   B 1 35 ? 43.569  -14.163 -56.475 1.00 98.23  ? 36  G   B "O5'" 1 
ATOM   1901 C  "C5'" . G   B 1 35 ? 43.259  -15.445 -57.002 1.00 100.72 ? 36  G   B "C5'" 1 
ATOM   1902 C  "C4'" . G   B 1 35 ? 44.031  -16.529 -56.296 1.00 100.89 ? 36  G   B "C4'" 1 
ATOM   1903 O  "O4'" . G   B 1 35 ? 45.453  -16.357 -56.526 1.00 104.05 ? 36  G   B "O4'" 1 
ATOM   1904 C  "C3'" . G   B 1 35 ? 43.902  -16.545 -54.783 1.00 105.38 ? 36  G   B "C3'" 1 
ATOM   1905 O  "O3'" . G   B 1 35 ? 42.707  -17.160 -54.331 1.00 104.77 ? 36  G   B "O3'" 1 
ATOM   1906 C  "C2'" . G   B 1 35 ? 45.171  -17.272 -54.356 1.00 105.55 ? 36  G   B "C2'" 1 
ATOM   1907 O  "O2'" . G   B 1 35 ? 45.039  -18.671 -54.555 1.00 102.68 ? 36  G   B "O2'" 1 
ATOM   1908 C  "C1'" . G   B 1 35 ? 46.176  -16.736 -55.375 1.00 106.76 ? 36  G   B "C1'" 1 
ATOM   1909 N  N9    . G   B 1 35 ? 46.891  -15.552 -54.865 1.00 108.52 ? 36  G   B N9    1 
ATOM   1910 C  C8    . G   B 1 35 ? 46.727  -14.250 -55.269 1.00 107.44 ? 36  G   B C8    1 
ATOM   1911 N  N7    . G   B 1 35 ? 47.496  -13.414 -54.627 1.00 108.52 ? 36  G   B N7    1 
ATOM   1912 C  C5    . G   B 1 35 ? 48.204  -14.213 -53.741 1.00 111.43 ? 36  G   B C5    1 
ATOM   1913 C  C6    . G   B 1 35 ? 49.190  -13.868 -52.782 1.00 115.14 ? 36  G   B C6    1 
ATOM   1914 O  O6    . G   B 1 35 ? 49.645  -12.749 -52.516 1.00 117.71 ? 36  G   B O6    1 
ATOM   1915 N  N1    . G   B 1 35 ? 49.649  -14.989 -52.094 1.00 116.93 ? 36  G   B N1    1 
ATOM   1916 C  C2    . G   B 1 35 ? 49.216  -16.276 -52.303 1.00 114.67 ? 36  G   B C2    1 
ATOM   1917 N  N2    . G   B 1 35 ? 49.780  -17.224 -51.540 1.00 115.77 ? 36  G   B N2    1 
ATOM   1918 N  N3    . G   B 1 35 ? 48.298  -16.610 -53.195 1.00 112.04 ? 36  G   B N3    1 
ATOM   1919 C  C4    . G   B 1 35 ? 47.837  -15.535 -53.869 1.00 110.80 ? 36  G   B C4    1 
ATOM   1920 P  P     . C   B 1 36 ? 41.885  -16.519 -53.108 1.00 103.72 ? 37  C   B P     1 
ATOM   1921 O  OP1   . C   B 1 36 ? 40.558  -17.185 -53.063 1.00 109.32 ? 37  C   B OP1   1 
ATOM   1922 O  OP2   . C   B 1 36 ? 41.945  -15.039 -53.205 1.00 100.99 ? 37  C   B OP2   1 
ATOM   1923 O  "O5'" . C   B 1 36 ? 42.708  -16.963 -51.819 1.00 107.01 ? 37  C   B "O5'" 1 
ATOM   1924 C  "C5'" . C   B 1 36 ? 43.039  -18.325 -51.597 1.00 107.30 ? 37  C   B "C5'" 1 
ATOM   1925 C  "C4'" . C   B 1 36 ? 44.067  -18.469 -50.503 1.00 109.01 ? 37  C   B "C4'" 1 
ATOM   1926 O  "O4'" . C   B 1 36 ? 45.350  -17.962 -50.957 1.00 111.12 ? 37  C   B "O4'" 1 
ATOM   1927 C  "C3'" . C   B 1 36 ? 43.798  -17.688 -49.228 1.00 110.19 ? 37  C   B "C3'" 1 
ATOM   1928 O  "O3'" . C   B 1 36 ? 42.854  -18.315 -48.378 1.00 110.63 ? 37  C   B "O3'" 1 
ATOM   1929 C  "C2'" . C   B 1 36 ? 45.189  -17.563 -48.621 1.00 112.70 ? 37  C   B "C2'" 1 
ATOM   1930 O  "O2'" . C   B 1 36 ? 45.574  -18.775 -47.989 1.00 111.18 ? 37  C   B "O2'" 1 
ATOM   1931 C  "C1'" . C   B 1 36 ? 46.047  -17.378 -49.875 1.00 113.56 ? 37  C   B "C1'" 1 
ATOM   1932 N  N1    . C   B 1 36 ? 46.282  -15.947 -50.175 1.00 115.16 ? 37  C   B N1    1 
ATOM   1933 C  C2    . C   B 1 36 ? 47.279  -15.265 -49.469 1.00 117.45 ? 37  C   B C2    1 
ATOM   1934 O  O2    . C   B 1 36 ? 47.951  -15.878 -48.627 1.00 119.39 ? 37  C   B O2    1 
ATOM   1935 N  N3    . C   B 1 36 ? 47.497  -13.956 -49.731 1.00 118.32 ? 37  C   B N3    1 
ATOM   1936 C  C4    . C   B 1 36 ? 46.757  -13.328 -50.646 1.00 117.44 ? 37  C   B C4    1 
ATOM   1937 N  N4    . C   B 1 36 ? 47.004  -12.036 -50.871 1.00 120.49 ? 37  C   B N4    1 
ATOM   1938 C  C5    . C   B 1 36 ? 45.730  -13.994 -51.374 1.00 114.13 ? 37  C   B C5    1 
ATOM   1939 C  C6    . C   B 1 36 ? 45.527  -15.290 -51.108 1.00 112.51 ? 37  C   B C6    1 
ATOM   1940 P  P     . U   B 1 37 ? 41.943  -17.426 -47.398 1.00 111.26 ? 38  U   B P     1 
ATOM   1941 O  OP1   . U   B 1 37 ? 40.887  -18.307 -46.837 1.00 112.09 ? 38  U   B OP1   1 
ATOM   1942 O  OP2   . U   B 1 37 ? 41.545  -16.189 -48.118 1.00 110.18 ? 38  U   B OP2   1 
ATOM   1943 O  "O5'" . U   B 1 37 ? 42.933  -17.021 -46.217 1.00 114.72 ? 38  U   B "O5'" 1 
ATOM   1944 C  "C5'" . U   B 1 37 ? 43.529  -18.013 -45.395 1.00 115.27 ? 38  U   B "C5'" 1 
ATOM   1945 C  "C4'" . U   B 1 37 ? 44.535  -17.417 -44.442 1.00 119.16 ? 38  U   B "C4'" 1 
ATOM   1946 O  "O4'" . U   B 1 37 ? 45.669  -16.886 -45.176 1.00 117.48 ? 38  U   B "O4'" 1 
ATOM   1947 C  "C3'" . U   B 1 37 ? 44.053  -16.240 -43.611 1.00 124.53 ? 38  U   B "C3'" 1 
ATOM   1948 O  "O3'" . U   B 1 37 ? 43.274  -16.627 -42.493 1.00 124.52 ? 38  U   B "O3'" 1 
ATOM   1949 C  "C2'" . U   B 1 37 ? 45.356  -15.543 -43.240 1.00 125.46 ? 38  U   B "C2'" 1 
ATOM   1950 O  "O2'" . U   B 1 37 ? 46.002  -16.220 -42.172 1.00 124.28 ? 38  U   B "O2'" 1 
ATOM   1951 C  "C1'" . U   B 1 37 ? 46.180  -15.748 -44.513 1.00 121.81 ? 38  U   B "C1'" 1 
ATOM   1952 N  N1    . U   B 1 37 ? 46.098  -14.584 -45.424 1.00 123.05 ? 38  U   B N1    1 
ATOM   1953 C  C2    . U   B 1 37 ? 46.899  -13.496 -45.136 1.00 127.23 ? 38  U   B C2    1 
ATOM   1954 O  O2    . U   B 1 37 ? 47.654  -13.464 -44.179 1.00 128.34 ? 38  U   B O2    1 
ATOM   1955 N  N3    . U   B 1 37 ? 46.786  -12.444 -46.012 1.00 129.08 ? 38  U   B N3    1 
ATOM   1956 C  C4    . U   B 1 37 ? 45.970  -12.371 -47.122 1.00 126.77 ? 38  U   B C4    1 
ATOM   1957 O  O4    . U   B 1 37 ? 45.981  -11.351 -47.814 1.00 126.84 ? 38  U   B O4    1 
ATOM   1958 C  C5    . U   B 1 37 ? 45.171  -13.536 -47.351 1.00 123.34 ? 38  U   B C5    1 
ATOM   1959 C  C6    . U   B 1 37 ? 45.260  -14.577 -46.516 1.00 121.13 ? 38  U   B C6    1 
ATOM   1960 P  P     . C   B 1 38 ? 42.194  -15.608 -41.878 1.00 138.47 ? 39  C   B P     1 
ATOM   1961 O  OP1   . C   B 1 38 ? 41.471  -16.301 -40.781 1.00 139.67 ? 39  C   B OP1   1 
ATOM   1962 O  OP2   . C   B 1 38 ? 41.421  -15.021 -43.002 1.00 128.07 ? 39  C   B OP2   1 
ATOM   1963 O  "O5'" . C   B 1 38 ? 43.075  -14.450 -41.231 1.00 126.45 ? 39  C   B "O5'" 1 
ATOM   1964 C  "C5'" . C   B 1 38 ? 43.861  -14.692 -40.073 1.00 128.16 ? 39  C   B "C5'" 1 
ATOM   1965 C  "C4'" . C   B 1 38 ? 44.651  -13.470 -39.681 1.00 126.93 ? 39  C   B "C4'" 1 
ATOM   1966 O  "O4'" . C   B 1 38 ? 45.559  -13.101 -40.751 1.00 125.89 ? 39  C   B "O4'" 1 
ATOM   1967 C  "C3'" . C   B 1 38 ? 43.835  -12.209 -39.441 1.00 127.96 ? 39  C   B "C3'" 1 
ATOM   1968 O  "O3'" . C   B 1 38 ? 43.233  -12.172 -38.160 1.00 127.07 ? 39  C   B "O3'" 1 
ATOM   1969 C  "C2'" . C   B 1 38 ? 44.857  -11.105 -39.671 1.00 128.72 ? 39  C   B "C2'" 1 
ATOM   1970 O  "O2'" . C   B 1 38 ? 45.696  -10.953 -38.535 1.00 129.39 ? 39  C   B "O2'" 1 
ATOM   1971 C  "C1'" . C   B 1 38 ? 45.686  -11.696 -40.811 1.00 128.14 ? 39  C   B "C1'" 1 
ATOM   1972 N  N1    . C   B 1 38 ? 45.213  -11.237 -42.137 1.00 129.96 ? 39  C   B N1    1 
ATOM   1973 C  C2    . C   B 1 38 ? 45.569  -9.958  -42.572 1.00 133.42 ? 39  C   B C2    1 
ATOM   1974 O  O2    . C   B 1 38 ? 46.265  -9.242  -41.836 1.00 133.60 ? 39  C   B O2    1 
ATOM   1975 N  N3    . C   B 1 38 ? 45.142  -9.533  -43.784 1.00 134.77 ? 39  C   B N3    1 
ATOM   1976 C  C4    . C   B 1 38 ? 44.395  -10.333 -44.548 1.00 131.53 ? 39  C   B C4    1 
ATOM   1977 N  N4    . C   B 1 38 ? 43.997  -9.871  -45.736 1.00 131.25 ? 39  C   B N4    1 
ATOM   1978 C  C5    . C   B 1 38 ? 44.020  -11.641 -44.129 1.00 129.10 ? 39  C   B C5    1 
ATOM   1979 C  C6    . C   B 1 38 ? 44.448  -12.049 -42.928 1.00 129.02 ? 39  C   B C6    1 
ATOM   1980 P  P     . U   B 1 39 ? 41.849  -11.385 -37.942 1.00 130.08 ? 40  U   B P     1 
ATOM   1981 O  OP1   . U   B 1 39 ? 41.467  -11.523 -36.514 1.00 126.26 ? 40  U   B OP1   1 
ATOM   1982 O  OP2   . U   B 1 39 ? 40.905  -11.806 -39.010 1.00 127.84 ? 40  U   B OP2   1 
ATOM   1983 O  "O5'" . U   B 1 39 ? 42.231  -9.860  -38.192 1.00 133.21 ? 40  U   B "O5'" 1 
ATOM   1984 C  "C5'" . U   B 1 39 ? 43.052  -9.158  -37.272 1.00 133.79 ? 40  U   B "C5'" 1 
ATOM   1985 C  "C4'" . U   B 1 39 ? 43.326  -7.755  -37.745 1.00 136.68 ? 40  U   B "C4'" 1 
ATOM   1986 O  "O4'" . U   B 1 39 ? 44.086  -7.797  -38.982 1.00 137.34 ? 40  U   B "O4'" 1 
ATOM   1987 C  "C3'" . U   B 1 39 ? 42.106  -6.919  -38.095 1.00 138.19 ? 40  U   B "C3'" 1 
ATOM   1988 O  "O3'" . U   B 1 39 ? 41.471  -6.357  -36.959 1.00 142.62 ? 40  U   B "O3'" 1 
ATOM   1989 C  "C2'" . U   B 1 39 ? 42.680  -5.884  -39.052 1.00 140.07 ? 40  U   B "C2'" 1 
ATOM   1990 O  "O2'" . U   B 1 39 ? 43.369  -4.868  -38.337 1.00 140.71 ? 40  U   B "O2'" 1 
ATOM   1991 C  "C1'" . U   B 1 39 ? 43.710  -6.719  -39.814 1.00 139.20 ? 40  U   B "C1'" 1 
ATOM   1992 N  N1    . U   B 1 39 ? 43.158  -7.262  -41.077 1.00 138.33 ? 40  U   B N1    1 
ATOM   1993 C  C2    . U   B 1 39 ? 43.122  -6.421  -42.172 1.00 140.21 ? 40  U   B C2    1 
ATOM   1994 O  O2    . U   B 1 39 ? 43.519  -5.269  -42.136 1.00 141.54 ? 40  U   B O2    1 
ATOM   1995 N  N3    . U   B 1 39 ? 42.600  -6.976  -43.314 1.00 139.95 ? 40  U   B N3    1 
ATOM   1996 C  C4    . U   B 1 39 ? 42.122  -8.261  -43.470 1.00 138.15 ? 40  U   B C4    1 
ATOM   1997 O  O4    . U   B 1 39 ? 41.682  -8.616  -44.565 1.00 139.25 ? 40  U   B O4    1 
ATOM   1998 C  C5    . U   B 1 39 ? 42.195  -9.070  -42.292 1.00 136.16 ? 40  U   B C5    1 
ATOM   1999 C  C6    . U   B 1 39 ? 42.699  -8.556  -41.165 1.00 136.27 ? 40  U   B C6    1 
ATOM   2000 P  P     . C   B 1 40 ? 39.875  -6.156  -36.939 1.00 161.30 ? 41  C   B P     1 
ATOM   2001 O  OP1   . C   B 1 40 ? 39.474  -5.745  -35.570 1.00 144.76 ? 41  C   B OP1   1 
ATOM   2002 O  OP2   . C   B 1 40 ? 39.247  -7.353  -37.555 1.00 143.83 ? 41  C   B OP2   1 
ATOM   2003 O  "O5'" . C   B 1 40 ? 39.633  -4.918  -37.911 1.00 145.67 ? 41  C   B "O5'" 1 
ATOM   2004 C  "C5'" . C   B 1 40 ? 40.223  -3.655  -37.639 1.00 146.70 ? 41  C   B "C5'" 1 
ATOM   2005 C  "C4'" . C   B 1 40 ? 40.173  -2.750  -38.844 1.00 138.20 ? 41  C   B "C4'" 1 
ATOM   2006 O  "O4'" . C   B 1 40 ? 40.932  -3.338  -39.932 1.00 135.83 ? 41  C   B "O4'" 1 
ATOM   2007 C  "C3'" . C   B 1 40 ? 38.797  -2.515  -39.444 1.00 135.54 ? 41  C   B "C3'" 1 
ATOM   2008 O  "O3'" . C   B 1 40 ? 38.048  -1.540  -38.740 1.00 132.06 ? 41  C   B "O3'" 1 
ATOM   2009 C  "C2'" . C   B 1 40 ? 39.123  -2.123  -40.878 1.00 134.34 ? 41  C   B "C2'" 1 
ATOM   2010 O  "O2'" . C   B 1 40 ? 39.551  -0.771  -40.945 1.00 139.97 ? 41  C   B "O2'" 1 
ATOM   2011 C  "C1'" . C   B 1 40 ? 40.325  -3.023  -41.169 1.00 136.84 ? 41  C   B "C1'" 1 
ATOM   2012 N  N1    . C   B 1 40 ? 39.926  -4.283  -41.839 1.00 137.81 ? 41  C   B N1    1 
ATOM   2013 C  C2    . C   B 1 40 ? 39.726  -4.270  -43.223 1.00 137.52 ? 41  C   B C2    1 
ATOM   2014 O  O2    . C   B 1 40 ? 39.893  -3.210  -43.845 1.00 139.68 ? 41  C   B O2    1 
ATOM   2015 N  N3    . C   B 1 40 ? 39.360  -5.412  -43.850 1.00 137.43 ? 41  C   B N3    1 
ATOM   2016 C  C4    . C   B 1 40 ? 39.190  -6.534  -43.148 1.00 140.48 ? 41  C   B C4    1 
ATOM   2017 N  N4    . C   B 1 40 ? 38.827  -7.638  -43.806 1.00 139.78 ? 41  C   B N4    1 
ATOM   2018 C  C5    . C   B 1 40 ? 39.385  -6.576  -41.737 1.00 139.76 ? 41  C   B C5    1 
ATOM   2019 C  C6    . C   B 1 40 ? 39.749  -5.439  -41.131 1.00 139.49 ? 41  C   B C6    1 
ATOM   2020 P  P     . U   B 1 41 ? 36.445  -1.634  -38.685 1.00 136.68 ? 42  U   B P     1 
ATOM   2021 O  OP1   . U   B 1 41 ? 35.961  -0.797  -37.558 1.00 134.86 ? 42  U   B OP1   1 
ATOM   2022 O  OP2   . U   B 1 41 ? 36.070  -3.070  -38.745 1.00 138.86 ? 42  U   B OP2   1 
ATOM   2023 O  "O5'" . U   B 1 41 ? 35.981  -0.950  -40.046 1.00 129.90 ? 42  U   B "O5'" 1 
ATOM   2024 C  "C5'" . U   B 1 41 ? 36.502  0.313   -40.435 1.00 128.73 ? 42  U   B "C5'" 1 
ATOM   2025 C  "C4'" . U   B 1 41 ? 36.103  0.666   -41.845 1.00 126.27 ? 42  U   B "C4'" 1 
ATOM   2026 O  "O4'" . U   B 1 41 ? 36.900  -0.096  -42.790 1.00 127.47 ? 42  U   B "O4'" 1 
ATOM   2027 C  "C3'" . U   B 1 41 ? 34.669  0.340   -42.229 1.00 121.74 ? 42  U   B "C3'" 1 
ATOM   2028 O  "O3'" . U   B 1 41 ? 33.741  1.304   -41.772 1.00 120.48 ? 42  U   B "O3'" 1 
ATOM   2029 C  "C2'" . U   B 1 41 ? 34.750  0.232   -43.744 1.00 120.82 ? 42  U   B "C2'" 1 
ATOM   2030 O  "O2'" . U   B 1 41 ? 34.785  1.520   -44.340 1.00 120.55 ? 42  U   B "O2'" 1 
ATOM   2031 C  "C1'" . U   B 1 41 ? 36.120  -0.423  -43.922 1.00 125.67 ? 42  U   B "C1'" 1 
ATOM   2032 N  N1    . U   B 1 41 ? 36.015  -1.897  -44.015 1.00 125.87 ? 42  U   B N1    1 
ATOM   2033 C  C2    . U   B 1 41 ? 35.686  -2.432  -45.244 1.00 123.46 ? 42  U   B C2    1 
ATOM   2034 O  O2    . U   B 1 41 ? 35.482  -1.745  -46.229 1.00 125.74 ? 42  U   B O2    1 
ATOM   2035 N  N3    . U   B 1 41 ? 35.599  -3.802  -45.275 1.00 124.55 ? 42  U   B N3    1 
ATOM   2036 C  C4    . U   B 1 41 ? 35.808  -4.672  -44.225 1.00 124.16 ? 42  U   B C4    1 
ATOM   2037 O  O4    . U   B 1 41 ? 35.694  -5.883  -44.410 1.00 122.57 ? 42  U   B O4    1 
ATOM   2038 C  C5    . U   B 1 41 ? 36.147  -4.041  -42.987 1.00 128.50 ? 42  U   B C5    1 
ATOM   2039 C  C6    . U   B 1 41 ? 36.237  -2.709  -42.927 1.00 128.12 ? 42  U   B C6    1 
ATOM   2040 P  P     . G   B 1 42 ? 32.243  0.861   -41.402 1.00 119.05 ? 43  G   B P     1 
ATOM   2041 O  OP1   . G   B 1 42 ? 31.602  1.997   -40.691 1.00 119.32 ? 43  G   B OP1   1 
ATOM   2042 O  OP2   . G   B 1 42 ? 32.298  -0.479  -40.762 1.00 121.68 ? 43  G   B OP2   1 
ATOM   2043 O  "O5'" . G   B 1 42 ? 31.536  0.694   -42.820 1.00 116.11 ? 43  G   B "O5'" 1 
ATOM   2044 C  "C5'" . G   B 1 42 ? 31.342  1.820   -43.661 1.00 115.58 ? 43  G   B "C5'" 1 
ATOM   2045 C  "C4'" . G   B 1 42 ? 30.958  1.418   -45.062 1.00 113.87 ? 43  G   B "C4'" 1 
ATOM   2046 O  "O4'" . G   B 1 42 ? 32.033  0.660   -45.676 1.00 115.68 ? 43  G   B "O4'" 1 
ATOM   2047 C  "C3'" . G   B 1 42 ? 29.754  0.504   -45.203 1.00 112.18 ? 43  G   B "C3'" 1 
ATOM   2048 O  "O3'" . G   B 1 42 ? 28.516  1.174   -45.066 1.00 111.76 ? 43  G   B "O3'" 1 
ATOM   2049 C  "C2'" . G   B 1 42 ? 29.977  -0.115  -46.573 1.00 111.83 ? 43  G   B "C2'" 1 
ATOM   2050 O  "O2'" . G   B 1 42 ? 29.652  0.809   -47.601 1.00 111.58 ? 43  G   B "O2'" 1 
ATOM   2051 C  "C1'" . G   B 1 42 ? 31.493  -0.305  -46.559 1.00 114.71 ? 43  G   B "C1'" 1 
ATOM   2052 N  N9    . G   B 1 42 ? 31.857  -1.650  -46.073 1.00 114.18 ? 43  G   B N9    1 
ATOM   2053 C  C8    . G   B 1 42 ? 32.346  -1.995  -44.835 1.00 115.43 ? 43  G   B C8    1 
ATOM   2054 N  N7    . G   B 1 42 ? 32.560  -3.276  -44.707 1.00 113.09 ? 43  G   B N7    1 
ATOM   2055 C  C5    . G   B 1 42 ? 32.183  -3.811  -45.932 1.00 109.58 ? 43  G   B C5    1 
ATOM   2056 C  C6    . G   B 1 42 ? 32.190  -5.153  -46.392 1.00 107.25 ? 43  G   B C6    1 
ATOM   2057 O  O6    . G   B 1 42 ? 32.543  -6.174  -45.789 1.00 106.99 ? 43  G   B O6    1 
ATOM   2058 N  N1    . G   B 1 42 ? 31.724  -5.247  -47.701 1.00 103.98 ? 43  G   B N1    1 
ATOM   2059 C  C2    . G   B 1 42 ? 31.306  -4.189  -48.470 1.00 103.50 ? 43  G   B C2    1 
ATOM   2060 N  N2    . G   B 1 42 ? 30.892  -4.483  -49.711 1.00 101.89 ? 43  G   B N2    1 
ATOM   2061 N  N3    . G   B 1 42 ? 31.295  -2.934  -48.052 1.00 105.88 ? 43  G   B N3    1 
ATOM   2062 C  C4    . G   B 1 42 ? 31.742  -2.821  -46.784 1.00 109.63 ? 43  G   B C4    1 
ATOM   2063 P  P     . G   B 1 43 ? 27.290  0.429   -44.346 1.00 114.52 ? 44  G   B P     1 
ATOM   2064 O  OP1   . G   B 1 43 ? 26.242  1.436   -44.038 1.00 131.22 ? 44  G   B OP1   1 
ATOM   2065 O  OP2   . G   B 1 43 ? 27.848  -0.418  -43.261 1.00 113.34 ? 44  G   B OP2   1 
ATOM   2066 O  "O5'" . G   B 1 43 ? 26.728  -0.543  -45.476 1.00 110.36 ? 44  G   B "O5'" 1 
ATOM   2067 C  "C5'" . G   B 1 43 ? 26.219  -0.008  -46.688 1.00 109.52 ? 44  G   B "C5'" 1 
ATOM   2068 C  "C4'" . G   B 1 43 ? 26.162  -1.040  -47.786 1.00 106.08 ? 44  G   B "C4'" 1 
ATOM   2069 O  "O4'" . G   B 1 43 ? 27.463  -1.658  -47.964 1.00 104.99 ? 44  G   B "O4'" 1 
ATOM   2070 C  "C3'" . G   B 1 43 ? 25.233  -2.219  -47.557 1.00 102.69 ? 44  G   B "C3'" 1 
ATOM   2071 O  "O3'" . G   B 1 43 ? 23.871  -1.911  -47.796 1.00 102.73 ? 44  G   B "O3'" 1 
ATOM   2072 C  "C2'" . G   B 1 43 ? 25.800  -3.263  -48.510 1.00 102.29 ? 44  G   B "C2'" 1 
ATOM   2073 O  "O2'" . G   B 1 43 ? 25.414  -2.979  -49.847 1.00 102.65 ? 44  G   B "O2'" 1 
ATOM   2074 C  "C1'" . G   B 1 43 ? 27.301  -2.997  -48.385 1.00 102.14 ? 44  G   B "C1'" 1 
ATOM   2075 N  N9    . G   B 1 43 ? 27.926  -3.893  -47.394 1.00 101.85 ? 44  G   B N9    1 
ATOM   2076 C  C8    . G   B 1 43 ? 28.374  -3.582  -46.133 1.00 103.23 ? 44  G   B C8    1 
ATOM   2077 N  N7    . G   B 1 43 ? 28.867  -4.612  -45.498 1.00 101.65 ? 44  G   B N7    1 
ATOM   2078 C  C5    . G   B 1 43 ? 28.731  -5.667  -46.392 1.00 100.09 ? 44  G   B C5    1 
ATOM   2079 C  C6    . G   B 1 43 ? 29.087  -7.036  -46.269 1.00 97.35  ? 44  G   B C6    1 
ATOM   2080 O  O6    . G   B 1 43 ? 29.614  -7.613  -45.310 1.00 96.41  ? 44  G   B O6    1 
ATOM   2081 N  N1    . G   B 1 43 ? 28.768  -7.754  -47.417 1.00 96.40  ? 44  G   B N1    1 
ATOM   2082 C  C2    . G   B 1 43 ? 28.183  -7.228  -48.542 1.00 96.24  ? 44  G   B C2    1 
ATOM   2083 N  N2    . G   B 1 43 ? 27.953  -8.083  -49.549 1.00 94.87  ? 44  G   B N2    1 
ATOM   2084 N  N3    . G   B 1 43 ? 27.847  -5.955  -48.670 1.00 97.27  ? 44  G   B N3    1 
ATOM   2085 C  C4    . G   B 1 43 ? 28.146  -5.240  -47.565 1.00 99.64  ? 44  G   B C4    1 
ATOM   2086 P  P     . C   B 1 44 ? 22.720  -2.598  -46.908 1.00 101.50 ? 45  C   B P     1 
ATOM   2087 O  OP1   . C   B 1 44 ? 21.423  -2.030  -47.354 1.00 104.21 ? 45  C   B OP1   1 
ATOM   2088 O  OP2   . C   B 1 44 ? 23.098  -2.521  -45.473 1.00 99.17  ? 45  C   B OP2   1 
ATOM   2089 O  "O5'" . C   B 1 44 ? 22.755  -4.132  -47.335 1.00 98.69  ? 45  C   B "O5'" 1 
ATOM   2090 C  "C5'" . C   B 1 44 ? 22.442  -4.534  -48.659 1.00 96.79  ? 45  C   B "C5'" 1 
ATOM   2091 C  "C4'" . C   B 1 44 ? 22.742  -5.996  -48.871 1.00 95.65  ? 45  C   B "C4'" 1 
ATOM   2092 O  "O4'" . C   B 1 44 ? 24.159  -6.239  -48.678 1.00 96.07  ? 45  C   B "O4'" 1 
ATOM   2093 C  "C3'" . C   B 1 44 ? 22.073  -6.959  -47.903 1.00 93.58  ? 45  C   B "C3'" 1 
ATOM   2094 O  "O3'" . C   B 1 44 ? 20.723  -7.237  -48.233 1.00 95.79  ? 45  C   B "O3'" 1 
ATOM   2095 C  "C2'" . C   B 1 44 ? 22.983  -8.177  -47.965 1.00 92.13  ? 45  C   B "C2'" 1 
ATOM   2096 O  "O2'" . C   B 1 44 ? 22.721  -8.938  -49.134 1.00 91.43  ? 45  C   B "O2'" 1 
ATOM   2097 C  "C1'" . C   B 1 44 ? 24.356  -7.520  -48.116 1.00 95.56  ? 45  C   B "C1'" 1 
ATOM   2098 N  N1    . C   B 1 44 ? 25.044  -7.370  -46.813 1.00 95.78  ? 45  C   B N1    1 
ATOM   2099 C  C2    . C   B 1 44 ? 25.715  -8.475  -46.279 1.00 94.45  ? 45  C   B C2    1 
ATOM   2100 O  O2    . C   B 1 44 ? 25.716  -9.541  -46.914 1.00 92.80  ? 45  C   B O2    1 
ATOM   2101 N  N3    . C   B 1 44 ? 26.347  -8.354  -45.089 1.00 95.30  ? 45  C   B N3    1 
ATOM   2102 C  C4    . C   B 1 44 ? 26.326  -7.190  -44.436 1.00 95.11  ? 45  C   B C4    1 
ATOM   2103 N  N4    . C   B 1 44 ? 26.962  -7.118  -43.265 1.00 93.54  ? 45  C   B N4    1 
ATOM   2104 C  C5    . C   B 1 44 ? 25.648  -6.049  -44.955 1.00 97.25  ? 45  C   B C5    1 
ATOM   2105 C  C6    . C   B 1 44 ? 25.027  -6.182  -46.135 1.00 97.21  ? 45  C   B C6    1 
ATOM   2106 P  P     . U   B 1 45 ? 19.623  -7.352  -47.068 1.00 94.50  ? 46  U   B P     1 
ATOM   2107 O  OP1   . U   B 1 45 ? 18.281  -7.293  -47.703 1.00 89.26  ? 46  U   B OP1   1 
ATOM   2108 O  OP2   . U   B 1 45 ? 19.982  -6.370  -46.012 1.00 91.83  ? 46  U   B OP2   1 
ATOM   2109 O  "O5'" . U   B 1 45 ? 19.826  -8.819  -46.477 1.00 89.63  ? 46  U   B "O5'" 1 
ATOM   2110 C  "C5'" . U   B 1 45 ? 19.821  -9.954  -47.330 1.00 89.92  ? 46  U   B "C5'" 1 
ATOM   2111 C  "C4'" . U   B 1 45 ? 20.408  -11.168 -46.654 1.00 90.48  ? 46  U   B "C4'" 1 
ATOM   2112 O  "O4'" . U   B 1 45 ? 21.839  -10.996 -46.480 1.00 93.20  ? 46  U   B "O4'" 1 
ATOM   2113 C  "C3'" . U   B 1 45 ? 19.900  -11.469 -45.253 1.00 90.31  ? 46  U   B "C3'" 1 
ATOM   2114 O  "O3'" . U   B 1 45 ? 18.652  -12.140 -45.251 1.00 95.29  ? 46  U   B "O3'" 1 
ATOM   2115 C  "C2'" . U   B 1 45 ? 21.033  -12.293 -44.659 1.00 90.62  ? 46  U   B "C2'" 1 
ATOM   2116 O  "O2'" . U   B 1 45 ? 20.973  -13.634 -45.124 1.00 90.60  ? 46  U   B "O2'" 1 
ATOM   2117 C  "C1'" . U   B 1 45 ? 22.256  -11.622 -45.284 1.00 91.71  ? 46  U   B "C1'" 1 
ATOM   2118 N  N1    . U   B 1 45 ? 22.848  -10.598 -44.394 1.00 92.08  ? 46  U   B N1    1 
ATOM   2119 C  C2    . U   B 1 45 ? 23.700  -11.035 -43.399 1.00 92.43  ? 46  U   B C2    1 
ATOM   2120 O  O2    . U   B 1 45 ? 23.965  -12.213 -43.226 1.00 92.02  ? 46  U   B O2    1 
ATOM   2121 N  N3    . U   B 1 45 ? 24.223  -10.042 -42.607 1.00 91.52  ? 46  U   B N3    1 
ATOM   2122 C  C4    . U   B 1 45 ? 23.990  -8.686  -42.712 1.00 92.29  ? 46  U   B C4    1 
ATOM   2123 O  O4    . U   B 1 45 ? 24.538  -7.915  -41.923 1.00 92.88  ? 46  U   B O4    1 
ATOM   2124 C  C5    . U   B 1 45 ? 23.104  -8.314  -43.772 1.00 91.98  ? 46  U   B C5    1 
ATOM   2125 C  C6    . U   B 1 45 ? 22.578  -9.259  -44.558 1.00 91.50  ? 46  U   B C6    1 
ATOM   2126 P  P     . A   B 1 46 ? 17.644  -11.971 -44.011 1.00 91.45  ? 47  A   B P     1 
ATOM   2127 O  OP1   . A   B 1 46 ? 16.349  -12.589 -44.394 1.00 95.25  ? 47  A   B OP1   1 
ATOM   2128 O  OP2   . A   B 1 46 ? 17.677  -10.549 -43.576 1.00 88.02  ? 47  A   B OP2   1 
ATOM   2129 O  "O5'" . A   B 1 46 ? 18.293  -12.868 -42.863 1.00 88.45  ? 47  A   B "O5'" 1 
ATOM   2130 C  "C5'" . A   B 1 46 ? 18.284  -14.285 -42.958 1.00 89.73  ? 47  A   B "C5'" 1 
ATOM   2131 C  "C4'" . A   B 1 46 ? 19.199  -14.919 -41.941 1.00 90.07  ? 47  A   B "C4'" 1 
ATOM   2132 O  "O4'" . A   B 1 46 ? 20.536  -14.373 -42.080 1.00 91.83  ? 47  A   B "O4'" 1 
ATOM   2133 C  "C3'" . A   B 1 46 ? 18.857  -14.676 -40.478 1.00 91.74  ? 47  A   B "C3'" 1 
ATOM   2134 O  "O3'" . A   B 1 46 ? 17.829  -15.526 -39.999 1.00 92.08  ? 47  A   B "O3'" 1 
ATOM   2135 C  "C2'" . A   B 1 46 ? 20.196  -14.888 -39.786 1.00 91.56  ? 47  A   B "C2'" 1 
ATOM   2136 O  "O2'" . A   B 1 46 ? 20.477  -16.273 -39.649 1.00 88.38  ? 47  A   B "O2'" 1 
ATOM   2137 C  "C1'" . A   B 1 46 ? 21.161  -14.301 -40.815 1.00 92.05  ? 47  A   B "C1'" 1 
ATOM   2138 N  N9    . A   B 1 46 ? 21.478  -12.890 -40.526 1.00 92.24  ? 47  A   B N9    1 
ATOM   2139 C  C8    . A   B 1 46 ? 20.985  -11.768 -41.145 1.00 93.19  ? 47  A   B C8    1 
ATOM   2140 N  N7    . A   B 1 46 ? 21.463  -10.646 -40.665 1.00 92.96  ? 47  A   B N7    1 
ATOM   2141 C  C5    . A   B 1 46 ? 22.331  -11.059 -39.663 1.00 92.40  ? 47  A   B C5    1 
ATOM   2142 C  C6    . A   B 1 46 ? 23.154  -10.349 -38.773 1.00 93.22  ? 47  A   B C6    1 
ATOM   2143 N  N6    . A   B 1 46 ? 23.239  -9.017  -38.749 1.00 93.63  ? 47  A   B N6    1 
ATOM   2144 N  N1    . A   B 1 46 ? 23.896  -11.062 -37.897 1.00 94.46  ? 47  A   B N1    1 
ATOM   2145 C  C2    . A   B 1 46 ? 23.808  -12.399 -37.921 1.00 95.05  ? 47  A   B C2    1 
ATOM   2146 N  N3    . A   B 1 46 ? 23.072  -13.179 -38.710 1.00 93.15  ? 47  A   B N3    1 
ATOM   2147 C  C4    . A   B 1 46 ? 22.351  -12.438 -39.568 1.00 92.16  ? 47  A   B C4    1 
ATOM   2148 P  P     . A   B 1 47 ? 16.796  -15.006 -38.882 1.00 94.14  ? 48  A   B P     1 
ATOM   2149 O  OP1   . A   B 1 47 ? 15.619  -15.911 -38.900 1.00 100.01 ? 48  A   B OP1   1 
ATOM   2150 O  OP2   . A   B 1 47 ? 16.598  -13.545 -39.065 1.00 86.14  ? 48  A   B OP2   1 
ATOM   2151 O  "O5'" . A   B 1 47 ? 17.574  -15.228 -37.509 1.00 93.72  ? 48  A   B "O5'" 1 
ATOM   2152 C  "C5'" . A   B 1 47 ? 18.202  -16.468 -37.215 1.00 92.64  ? 48  A   B "C5'" 1 
ATOM   2153 C  "C4'" . A   B 1 47 ? 19.192  -16.330 -36.085 1.00 94.24  ? 48  A   B "C4'" 1 
ATOM   2154 O  "O4'" . A   B 1 47 ? 20.357  -15.594 -36.546 1.00 94.13  ? 48  A   B "O4'" 1 
ATOM   2155 C  "C3'" . A   B 1 47 ? 18.717  -15.543 -34.873 1.00 97.42  ? 48  A   B "C3'" 1 
ATOM   2156 O  "O3'" . A   B 1 47 ? 17.923  -16.313 -33.986 1.00 101.88 ? 48  A   B "O3'" 1 
ATOM   2157 C  "C2'" . A   B 1 47 ? 20.022  -15.059 -34.259 1.00 95.61  ? 48  A   B "C2'" 1 
ATOM   2158 O  "O2'" . A   B 1 47 ? 20.650  -16.107 -33.534 1.00 92.31  ? 48  A   B "O2'" 1 
ATOM   2159 C  "C1'" . A   B 1 47 ? 20.849  -14.769 -35.511 1.00 94.71  ? 48  A   B "C1'" 1 
ATOM   2160 N  N9    . A   B 1 47 ? 20.715  -13.365 -35.944 1.00 94.77  ? 48  A   B N9    1 
ATOM   2161 C  C8    . A   B 1 47 ? 19.872  -12.868 -36.909 1.00 94.21  ? 48  A   B C8    1 
ATOM   2162 N  N7    . A   B 1 47 ? 19.968  -11.571 -37.079 1.00 95.11  ? 48  A   B N7    1 
ATOM   2163 C  C5    . A   B 1 47 ? 20.936  -11.185 -36.162 1.00 95.37  ? 48  A   B C5    1 
ATOM   2164 C  C6    . A   B 1 47 ? 21.496  -9.933  -35.845 1.00 95.61  ? 48  A   B C6    1 
ATOM   2165 N  N6    . A   B 1 47 ? 21.149  -8.790  -36.441 1.00 95.31  ? 48  A   B N6    1 
ATOM   2166 N  N1    . A   B 1 47 ? 22.439  -9.895  -34.880 1.00 97.00  ? 48  A   B N1    1 
ATOM   2167 C  C2    . A   B 1 47 ? 22.788  -11.040 -34.279 1.00 97.60  ? 48  A   B C2    1 
ATOM   2168 N  N3    . A   B 1 47 ? 22.338  -12.275 -34.489 1.00 96.88  ? 48  A   B N3    1 
ATOM   2169 C  C4    . A   B 1 47 ? 21.400  -12.280 -35.452 1.00 95.42  ? 48  A   B C4    1 
ATOM   2170 P  P     . C   B 1 48 ? 16.681  -15.638 -33.219 1.00 97.81  ? 49  C   B P     1 
ATOM   2171 O  OP1   . C   B 1 48 ? 15.941  -16.719 -32.521 1.00 99.93  ? 49  C   B OP1   1 
ATOM   2172 O  OP2   . C   B 1 48 ? 15.971  -14.749 -34.175 1.00 96.94  ? 49  C   B OP2   1 
ATOM   2173 O  "O5'" . C   B 1 48 ? 17.361  -14.717 -32.111 1.00 95.27  ? 49  C   B "O5'" 1 
ATOM   2174 C  "C5'" . C   B 1 48 ? 18.139  -15.284 -31.068 1.00 95.13  ? 49  C   B "C5'" 1 
ATOM   2175 C  "C4'" . C   B 1 48 ? 18.991  -14.245 -30.383 1.00 94.92  ? 49  C   B "C4'" 1 
ATOM   2176 O  "O4'" . C   B 1 48 ? 19.834  -13.575 -31.355 1.00 98.21  ? 49  C   B "O4'" 1 
ATOM   2177 C  "C3'" . C   B 1 48 ? 18.254  -13.104 -29.701 1.00 98.50  ? 49  C   B "C3'" 1 
ATOM   2178 O  "O3'" . C   B 1 48 ? 17.706  -13.452 -28.440 1.00 101.17 ? 49  C   B "O3'" 1 
ATOM   2179 C  "C2'" . C   B 1 48 ? 19.331  -12.029 -29.622 1.00 99.21  ? 49  C   B "C2'" 1 
ATOM   2180 O  "O2'" . C   B 1 48 ? 20.236  -12.313 -28.565 1.00 101.15 ? 49  C   B "O2'" 1 
ATOM   2181 C  "C1'" . C   B 1 48 ? 20.069  -12.242 -30.945 1.00 97.85  ? 49  C   B "C1'" 1 
ATOM   2182 N  N1    . C   B 1 48 ? 19.596  -11.316 -32.002 1.00 98.35  ? 49  C   B N1    1 
ATOM   2183 C  C2    . C   B 1 48 ? 20.087  -10.004 -32.013 1.00 99.05  ? 49  C   B C2    1 
ATOM   2184 O  O2    . C   B 1 48 ? 20.905  -9.660  -31.146 1.00 100.62 ? 49  C   B O2    1 
ATOM   2185 N  N3    . C   B 1 48 ? 19.666  -9.142  -32.968 1.00 98.20  ? 49  C   B N3    1 
ATOM   2186 C  C4    . C   B 1 48 ? 18.787  -9.540  -33.888 1.00 96.52  ? 49  C   B C4    1 
ATOM   2187 N  N4    . C   B 1 48 ? 18.400  -8.653  -34.810 1.00 95.14  ? 49  C   B N4    1 
ATOM   2188 C  C5    . C   B 1 48 ? 18.267  -10.867 -33.901 1.00 97.09  ? 49  C   B C5    1 
ATOM   2189 C  C6    . C   B 1 48 ? 18.693  -11.712 -32.951 1.00 98.27  ? 49  C   B C6    1 
ATOM   2190 P  P     . U   B 1 49 ? 16.363  -12.736 -27.912 1.00 100.71 ? 50  U   B P     1 
ATOM   2191 O  OP1   . U   B 1 49 ? 16.069  -13.268 -26.558 1.00 100.37 ? 50  U   B OP1   1 
ATOM   2192 O  OP2   . U   B 1 49 ? 15.320  -12.814 -28.966 1.00 95.00  ? 50  U   B OP2   1 
ATOM   2193 O  "O5'" . U   B 1 49 ? 16.779  -11.207 -27.746 1.00 101.43 ? 50  U   B "O5'" 1 
ATOM   2194 C  "C5'" . U   B 1 49 ? 17.644  -10.795 -26.700 1.00 103.51 ? 50  U   B "C5'" 1 
ATOM   2195 C  "C4'" . U   B 1 49 ? 18.042  -9.349  -26.848 1.00 102.25 ? 50  U   B "C4'" 1 
ATOM   2196 O  "O4'" . U   B 1 49 ? 18.641  -9.136  -28.152 1.00 100.29 ? 50  U   B "O4'" 1 
ATOM   2197 C  "C3'" . U   B 1 49 ? 16.912  -8.333  -26.795 1.00 103.33 ? 50  U   B "C3'" 1 
ATOM   2198 O  "O3'" . U   B 1 49 ? 16.490  -8.040  -25.472 1.00 104.64 ? 50  U   B "O3'" 1 
ATOM   2199 C  "C2'" . U   B 1 49 ? 17.513  -7.140  -27.529 1.00 104.15 ? 50  U   B "C2'" 1 
ATOM   2200 O  "O2'" . U   B 1 49 ? 18.414  -6.433  -26.689 1.00 105.58 ? 50  U   B "O2'" 1 
ATOM   2201 C  "C1'" . U   B 1 49 ? 18.329  -7.839  -28.619 1.00 100.73 ? 50  U   B "C1'" 1 
ATOM   2202 N  N1    . U   B 1 49 ? 17.578  -7.953  -29.892 1.00 99.30  ? 50  U   B N1    1 
ATOM   2203 C  C2    . U   B 1 49 ? 17.553  -6.851  -30.728 1.00 97.60  ? 50  U   B C2    1 
ATOM   2204 O  O2    . U   B 1 49 ? 18.121  -5.804  -30.466 1.00 99.06  ? 50  U   B O2    1 
ATOM   2205 N  N3    . U   B 1 49 ? 16.837  -7.017  -31.888 1.00 95.49  ? 50  U   B N3    1 
ATOM   2206 C  C4    . U   B 1 49 ? 16.156  -8.148  -32.291 1.00 96.15  ? 50  U   B C4    1 
ATOM   2207 O  O4    . U   B 1 49 ? 15.555  -8.147  -33.368 1.00 95.65  ? 50  U   B O4    1 
ATOM   2208 C  C5    . U   B 1 49 ? 16.229  -9.243  -31.373 1.00 97.93  ? 50  U   B C5    1 
ATOM   2209 C  C6    . U   B 1 49 ? 16.919  -9.111  -30.236 1.00 100.10 ? 50  U   B C6    1 
ATOM   2210 P  P     . A   B 1 50 ? 14.932  -7.812  -25.135 1.00 115.17 ? 51  A   B P     1 
ATOM   2211 O  OP1   . A   B 1 50 ? 14.750  -8.079  -23.685 1.00 106.39 ? 51  A   B OP1   1 
ATOM   2212 O  OP2   . A   B 1 50 ? 14.095  -8.555  -26.111 1.00 104.90 ? 51  A   B OP2   1 
ATOM   2213 O  "O5'" . A   B 1 50 ? 14.715  -6.251  -25.367 1.00 108.45 ? 51  A   B "O5'" 1 
ATOM   2214 C  "C5'" . A   B 1 50 ? 15.364  -5.300  -24.538 1.00 105.60 ? 51  A   B "C5'" 1 
ATOM   2215 C  "C4'" . A   B 1 50 ? 15.329  -3.919  -25.140 1.00 102.54 ? 51  A   B "C4'" 1 
ATOM   2216 O  "O4'" . A   B 1 50 ? 16.126  -3.896  -26.354 1.00 101.75 ? 51  A   B "O4'" 1 
ATOM   2217 C  "C3'" . A   B 1 50 ? 13.968  -3.409  -25.587 1.00 102.69 ? 51  A   B "C3'" 1 
ATOM   2218 O  "O3'" . A   B 1 50 ? 13.177  -2.902  -24.527 1.00 104.90 ? 51  A   B "O3'" 1 
ATOM   2219 C  "C2'" . A   B 1 50 ? 14.340  -2.362  -26.627 1.00 101.34 ? 51  A   B "C2'" 1 
ATOM   2220 O  "O2'" . A   B 1 50 ? 14.798  -1.173  -25.999 1.00 99.83  ? 51  A   B "O2'" 1 
ATOM   2221 C  "C1'" . A   B 1 50 ? 15.531  -3.036  -27.305 1.00 105.16 ? 51  A   B "C1'" 1 
ATOM   2222 N  N9    . A   B 1 50 ? 15.110  -3.840  -28.469 1.00 99.36  ? 51  A   B N9    1 
ATOM   2223 C  C8    . A   B 1 50 ? 14.850  -5.188  -28.510 1.00 100.11 ? 51  A   B C8    1 
ATOM   2224 N  N7    . A   B 1 50 ? 14.481  -5.624  -29.691 1.00 97.54  ? 51  A   B N7    1 
ATOM   2225 C  C5    . A   B 1 50 ? 14.490  -4.484  -30.484 1.00 97.14  ? 51  A   B C5    1 
ATOM   2226 C  C6    . A   B 1 50 ? 14.193  -4.273  -31.844 1.00 94.84  ? 51  A   B C6    1 
ATOM   2227 N  N6    . A   B 1 50 ? 13.813  -5.242  -32.680 1.00 93.41  ? 51  A   B N6    1 
ATOM   2228 N  N1    . A   B 1 50 ? 14.299  -3.015  -32.325 1.00 94.21  ? 51  A   B N1    1 
ATOM   2229 C  C2    . A   B 1 50 ? 14.680  -2.042  -31.486 1.00 95.96  ? 51  A   B C2    1 
ATOM   2230 N  N3    . A   B 1 50 ? 14.986  -2.115  -30.192 1.00 99.07  ? 51  A   B N3    1 
ATOM   2231 C  C4    . A   B 1 50 ? 14.868  -3.377  -29.743 1.00 97.53  ? 51  A   B C4    1 
ATOM   2232 P  P     . G   B 1 51 ? 11.579  -3.086  -24.561 1.00 107.17 ? 52  G   B P     1 
ATOM   2233 O  OP1   . G   B 1 51 ? 11.040  -2.661  -23.243 1.00 111.24 ? 52  G   B OP1   1 
ATOM   2234 O  OP2   . G   B 1 51 ? 11.280  -4.451  -25.066 1.00 106.67 ? 52  G   B OP2   1 
ATOM   2235 O  "O5'" . G   B 1 51 ? 11.089  -2.039  -25.659 1.00 100.88 ? 52  G   B "O5'" 1 
ATOM   2236 C  "C5'" . G   B 1 51 ? 11.248  -0.643  -25.456 1.00 100.68 ? 52  G   B "C5'" 1 
ATOM   2237 C  "C4'" . G   B 1 51 ? 11.164  0.121   -26.753 1.00 99.15  ? 52  G   B "C4'" 1 
ATOM   2238 O  "O4'" . G   B 1 51 ? 12.146  -0.399  -27.688 1.00 99.36  ? 52  G   B "O4'" 1 
ATOM   2239 C  "C3'" . G   B 1 51 ? 9.852   0.020   -27.515 1.00 97.17  ? 52  G   B "C3'" 1 
ATOM   2240 O  "O3'" . G   B 1 51 ? 8.831   0.865   -27.015 1.00 96.85  ? 52  G   B "O3'" 1 
ATOM   2241 C  "C2'" . G   B 1 51 ? 10.280  0.350   -28.935 1.00 97.55  ? 52  G   B "C2'" 1 
ATOM   2242 O  "O2'" . G   B 1 51 ? 10.508  1.745   -29.077 1.00 98.07  ? 52  G   B "O2'" 1 
ATOM   2243 C  "C1'" . G   B 1 51 ? 11.627  -0.362  -29.001 1.00 97.19  ? 52  G   B "C1'" 1 
ATOM   2244 N  N9    . G   B 1 51 ? 11.457  -1.748  -29.471 1.00 95.33  ? 52  G   B N9    1 
ATOM   2245 C  C8    . G   B 1 51 ? 11.449  -2.900  -28.721 1.00 95.68  ? 52  G   B C8    1 
ATOM   2246 N  N7    . G   B 1 51 ? 11.253  -3.974  -29.437 1.00 92.46  ? 52  G   B N7    1 
ATOM   2247 C  C5    . G   B 1 51 ? 11.112  -3.497  -30.735 1.00 93.51  ? 52  G   B C5    1 
ATOM   2248 C  C6    . G   B 1 51 ? 10.881  -4.188  -31.952 1.00 91.45  ? 52  G   B C6    1 
ATOM   2249 O  O6    . G   B 1 51 ? 10.748  -5.405  -32.134 1.00 91.57  ? 52  G   B O6    1 
ATOM   2250 N  N1    . G   B 1 51 ? 10.809  -3.309  -33.030 1.00 88.24  ? 52  G   B N1    1 
ATOM   2251 C  C2    . G   B 1 51 ? 10.941  -1.943  -32.949 1.00 90.72  ? 52  G   B C2    1 
ATOM   2252 N  N2    . G   B 1 51 ? 10.840  -1.260  -34.098 1.00 92.01  ? 52  G   B N2    1 
ATOM   2253 N  N3    . G   B 1 51 ? 11.156  -1.290  -31.822 1.00 90.96  ? 52  G   B N3    1 
ATOM   2254 C  C4    . G   B 1 51 ? 11.229  -2.125  -30.768 1.00 93.46  ? 52  G   B C4    1 
ATOM   2255 P  P     . G   B 1 52 ? 7.289   0.431   -27.164 1.00 101.01 ? 53  G   B P     1 
ATOM   2256 O  OP1   . G   B 1 52 ? 6.480   1.342   -26.313 1.00 112.02 ? 53  G   B OP1   1 
ATOM   2257 O  OP2   . G   B 1 52 ? 7.185   -1.038  -26.969 1.00 92.53  ? 53  G   B OP2   1 
ATOM   2258 O  "O5'" . G   B 1 52 ? 6.945   0.749   -28.687 1.00 93.31  ? 53  G   B "O5'" 1 
ATOM   2259 C  "C5'" . G   B 1 52 ? 7.146   2.048   -29.222 1.00 93.26  ? 53  G   B "C5'" 1 
ATOM   2260 C  "C4'" . G   B 1 52 ? 6.760   2.116   -30.678 1.00 93.16  ? 53  G   B "C4'" 1 
ATOM   2261 O  "O4'" . G   B 1 52 ? 7.807   1.529   -31.499 1.00 95.92  ? 53  G   B "O4'" 1 
ATOM   2262 C  "C3'" . G   B 1 52 ? 5.513   1.346   -31.082 1.00 91.70  ? 53  G   B "C3'" 1 
ATOM   2263 O  "O3'" . G   B 1 52 ? 4.305   2.013   -30.757 1.00 92.18  ? 53  G   B "O3'" 1 
ATOM   2264 C  "C2'" . G   B 1 52 ? 5.728   1.148   -32.576 1.00 91.28  ? 53  G   B "C2'" 1 
ATOM   2265 O  "O2'" . G   B 1 52 ? 5.462   2.349   -33.287 1.00 90.34  ? 53  G   B "O2'" 1 
ATOM   2266 C  "C1'" . G   B 1 52 ? 7.233   0.887   -32.621 1.00 93.12  ? 53  G   B "C1'" 1 
ATOM   2267 N  N9    . G   B 1 52 ? 7.531   -0.556  -32.544 1.00 90.06  ? 53  G   B N9    1 
ATOM   2268 C  C8    . G   B 1 52 ? 7.966   -1.265  -31.449 1.00 90.42  ? 53  G   B C8    1 
ATOM   2269 N  N7    . G   B 1 52 ? 8.130   -2.536  -31.697 1.00 89.26  ? 53  G   B N7    1 
ATOM   2270 C  C5    . G   B 1 52 ? 7.777   -2.677  -33.034 1.00 89.55  ? 53  G   B C5    1 
ATOM   2271 C  C6    . G   B 1 52 ? 7.759   -3.828  -33.867 1.00 88.21  ? 53  G   B C6    1 
ATOM   2272 O  O6    . G   B 1 52 ? 8.056   -4.995  -33.578 1.00 87.64  ? 53  G   B O6    1 
ATOM   2273 N  N1    . G   B 1 52 ? 7.334   -3.520  -35.156 1.00 86.96  ? 53  G   B N1    1 
ATOM   2274 C  C2    . G   B 1 52 ? 6.978   -2.267  -35.590 1.00 87.49  ? 53  G   B C2    1 
ATOM   2275 N  N2    . G   B 1 52 ? 6.594   -2.170  -36.871 1.00 86.39  ? 53  G   B N2    1 
ATOM   2276 N  N3    . G   B 1 52 ? 6.995   -1.186  -34.827 1.00 88.08  ? 53  G   B N3    1 
ATOM   2277 C  C4    . G   B 1 52 ? 7.404   -1.463  -33.570 1.00 89.56  ? 53  G   B C4    1 
ATOM   2278 P  P     . G   B 1 53 ? 3.006   1.161   -30.340 1.00 92.98  ? 54  G   B P     1 
ATOM   2279 O  OP1   . G   B 1 53 ? 1.935   2.121   -29.966 1.00 97.92  ? 54  G   B OP1   1 
ATOM   2280 O  OP2   . G   B 1 53 ? 3.419   0.112   -29.371 1.00 88.20  ? 54  G   B OP2   1 
ATOM   2281 O  "O5'" . G   B 1 53 ? 2.584   0.420   -31.687 1.00 89.59  ? 54  G   B "O5'" 1 
ATOM   2282 C  "C5'" . G   B 1 53 ? 2.114   1.159   -32.804 1.00 88.68  ? 54  G   B "C5'" 1 
ATOM   2283 C  "C4'" . G   B 1 53 ? 2.093   0.326   -34.062 1.00 89.70  ? 54  G   B "C4'" 1 
ATOM   2284 O  "O4'" . G   B 1 53 ? 3.405   -0.244  -34.309 1.00 90.03  ? 54  G   B "O4'" 1 
ATOM   2285 C  "C3'" . G   B 1 53 ? 1.168   -0.879  -34.058 1.00 89.29  ? 54  G   B "C3'" 1 
ATOM   2286 O  "O3'" . G   B 1 53 ? -0.184  -0.535  -34.295 1.00 91.04  ? 54  G   B "O3'" 1 
ATOM   2287 C  "C2'" . G   B 1 53 ? 1.776   -1.762  -35.139 1.00 88.97  ? 54  G   B "C2'" 1 
ATOM   2288 O  "O2'" . G   B 1 53 ? 1.425   -1.287  -36.431 1.00 88.39  ? 54  G   B "O2'" 1 
ATOM   2289 C  "C1'" . G   B 1 53 ? 3.269   -1.509  -34.924 1.00 88.18  ? 54  G   B "C1'" 1 
ATOM   2290 N  N9    . G   B 1 53 ? 3.879   -2.528  -34.048 1.00 86.91  ? 54  G   B N9    1 
ATOM   2291 C  C8    . G   B 1 53 ? 4.310   -2.362  -32.753 1.00 88.35  ? 54  G   B C8    1 
ATOM   2292 N  N7    . G   B 1 53 ? 4.806   -3.452  -32.235 1.00 88.67  ? 54  G   B N7    1 
ATOM   2293 C  C5    . G   B 1 53 ? 4.696   -4.397  -33.248 1.00 86.81  ? 54  G   B C5    1 
ATOM   2294 C  C6    . G   B 1 53 ? 5.071   -5.767  -33.277 1.00 85.24  ? 54  G   B C6    1 
ATOM   2295 O  O6    . G   B 1 53 ? 5.592   -6.447  -32.384 1.00 86.15  ? 54  G   B O6    1 
ATOM   2296 N  N1    . G   B 1 53 ? 4.780   -6.350  -34.505 1.00 83.83  ? 54  G   B N1    1 
ATOM   2297 C  C2    . G   B 1 53 ? 4.205   -5.702  -35.571 1.00 84.50  ? 54  G   B C2    1 
ATOM   2298 N  N2    . G   B 1 53 ? 4.006   -6.440  -36.674 1.00 83.56  ? 54  G   B N2    1 
ATOM   2299 N  N3    . G   B 1 53 ? 3.853   -4.427  -35.557 1.00 84.53  ? 54  G   B N3    1 
ATOM   2300 C  C4    . G   B 1 53 ? 4.130   -3.840  -34.375 1.00 85.74  ? 54  G   B C4    1 
ATOM   2301 P  P     . A   B 1 54 ? -1.366  -1.444  -33.697 1.00 91.56  ? 55  A   B P     1 
ATOM   2302 O  OP1   . A   B 1 54 ? -2.658  -0.773  -33.995 1.00 90.68  ? 55  A   B OP1   1 
ATOM   2303 O  OP2   . A   B 1 54 ? -1.023  -1.782  -32.290 1.00 92.39  ? 55  A   B OP2   1 
ATOM   2304 O  "O5'" . A   B 1 54 ? -1.290  -2.787  -34.551 1.00 89.73  ? 55  A   B "O5'" 1 
ATOM   2305 C  "C5'" . A   B 1 54 ? -1.871  -2.847  -35.845 1.00 90.84  ? 55  A   B "C5'" 1 
ATOM   2306 C  "C4'" . A   B 1 54 ? -1.392  -4.044  -36.628 1.00 88.25  ? 55  A   B "C4'" 1 
ATOM   2307 O  "O4'" . A   B 1 54 ? 0.017   -4.279  -36.373 1.00 86.50  ? 55  A   B "O4'" 1 
ATOM   2308 C  "C3'" . A   B 1 54 ? -2.050  -5.369  -36.287 1.00 88.37  ? 55  A   B "C3'" 1 
ATOM   2309 O  "O3'" . A   B 1 54 ? -3.320  -5.525  -36.894 1.00 86.62  ? 55  A   B "O3'" 1 
ATOM   2310 C  "C2'" . A   B 1 54 ? -1.019  -6.381  -36.769 1.00 85.59  ? 55  A   B "C2'" 1 
ATOM   2311 O  "O2'" . A   B 1 54 ? -1.091  -6.538  -38.178 1.00 83.49  ? 55  A   B "O2'" 1 
ATOM   2312 C  "C1'" . A   B 1 54 ? 0.289   -5.665  -36.431 1.00 83.83  ? 55  A   B "C1'" 1 
ATOM   2313 N  N9    . A   B 1 54 ? 0.836   -6.101  -35.133 1.00 83.86  ? 55  A   B N9    1 
ATOM   2314 C  C8    . A   B 1 54 ? 0.940   -5.383  -33.967 1.00 85.62  ? 55  A   B C8    1 
ATOM   2315 N  N7    . A   B 1 54 ? 1.472   -6.058  -32.976 1.00 81.73  ? 55  A   B N7    1 
ATOM   2316 C  C5    . A   B 1 54 ? 1.733   -7.304  -33.528 1.00 80.02  ? 55  A   B C5    1 
ATOM   2317 C  C6    . A   B 1 54 ? 2.298   -8.473  -32.993 1.00 80.90  ? 55  A   B C6    1 
ATOM   2318 N  N6    . A   B 1 54 ? 2.718   -8.579  -31.730 1.00 80.00  ? 55  A   B N6    1 
ATOM   2319 N  N1    . A   B 1 54 ? 2.419   -9.545  -33.810 1.00 82.68  ? 55  A   B N1    1 
ATOM   2320 C  C2    . A   B 1 54 ? 1.996   -9.435  -35.077 1.00 82.58  ? 55  A   B C2    1 
ATOM   2321 N  N3    . A   B 1 54 ? 1.452   -8.389  -35.695 1.00 82.44  ? 55  A   B N3    1 
ATOM   2322 C  C4    . A   B 1 54 ? 1.346   -7.346  -34.854 1.00 81.90  ? 55  A   B C4    1 
ATOM   2323 P  P     . A   B 1 55 ? -4.521  -6.218  -36.084 1.00 94.31  ? 56  A   B P     1 
ATOM   2324 O  OP1   . A   B 1 55 ? -5.745  -6.133  -36.921 1.00 93.18  ? 56  A   B OP1   1 
ATOM   2325 O  OP2   . A   B 1 55 ? -4.536  -5.653  -34.711 1.00 92.52  ? 56  A   B OP2   1 
ATOM   2326 O  "O5'" . A   B 1 55 ? -4.089  -7.747  -35.979 1.00 85.78  ? 56  A   B "O5'" 1 
ATOM   2327 C  "C5'" . A   B 1 55 ? -3.911  -8.545  -37.140 1.00 88.45  ? 56  A   B "C5'" 1 
ATOM   2328 C  "C4'" . A   B 1 55 ? -3.181  -9.821  -36.808 1.00 87.44  ? 56  A   B "C4'" 1 
ATOM   2329 O  "O4'" . A   B 1 55 ? -1.859  -9.504  -36.300 1.00 85.16  ? 56  A   B "O4'" 1 
ATOM   2330 C  "C3'" . A   B 1 55 ? -3.806  -10.669 -35.712 1.00 87.40  ? 56  A   B "C3'" 1 
ATOM   2331 O  "O3'" . A   B 1 55 ? -4.856  -11.494 -36.181 1.00 89.06  ? 56  A   B "O3'" 1 
ATOM   2332 C  "C2'" . A   B 1 55 ? -2.616  -11.444 -35.168 1.00 85.70  ? 56  A   B "C2'" 1 
ATOM   2333 O  "O2'" . A   B 1 55 ? -2.284  -12.520 -36.033 1.00 84.06  ? 56  A   B "O2'" 1 
ATOM   2334 C  "C1'" . A   B 1 55 ? -1.511  -10.397 -35.263 1.00 84.12  ? 56  A   B "C1'" 1 
ATOM   2335 N  N9    . A   B 1 55 ? -1.369  -9.618  -34.017 1.00 84.02  ? 56  A   B N9    1 
ATOM   2336 C  C8    . A   B 1 55 ? -1.873  -8.366  -33.753 1.00 84.08  ? 56  A   B C8    1 
ATOM   2337 N  N7    . A   B 1 55 ? -1.581  -7.913  -32.557 1.00 80.64  ? 56  A   B N7    1 
ATOM   2338 C  C5    . A   B 1 55 ? -0.834  -8.939  -31.992 1.00 79.49  ? 56  A   B C5    1 
ATOM   2339 C  C6    . A   B 1 55 ? -0.222  -9.078  -30.735 1.00 76.47  ? 56  A   B C6    1 
ATOM   2340 N  N6    . A   B 1 55 ? -0.267  -8.145  -29.781 1.00 75.91  ? 56  A   B N6    1 
ATOM   2341 N  N1    . A   B 1 55 ? 0.449   -10.225 -30.487 1.00 76.13  ? 56  A   B N1    1 
ATOM   2342 C  C2    . A   B 1 55 ? 0.494   -11.161 -31.442 1.00 78.90  ? 56  A   B C2    1 
ATOM   2343 N  N3    . A   B 1 55 ? -0.039  -11.144 -32.661 1.00 82.13  ? 56  A   B N3    1 
ATOM   2344 C  C4    . A   B 1 55 ? -0.700  -9.995  -32.877 1.00 80.90  ? 56  A   B C4    1 
ATOM   2345 P  P     . C   B 1 56 ? -6.241  -11.570 -35.372 1.00 92.57  ? 57  C   B P     1 
ATOM   2346 O  OP1   . C   B 1 56 ? -7.276  -12.124 -36.283 1.00 99.64  ? 57  C   B OP1   1 
ATOM   2347 O  OP2   . C   B 1 56 ? -6.463  -10.259 -34.706 1.00 89.00  ? 57  C   B OP2   1 
ATOM   2348 O  "O5'" . C   B 1 56 ? -5.959  -12.658 -34.245 1.00 85.71  ? 57  C   B "O5'" 1 
ATOM   2349 C  "C5'" . C   B 1 56 ? -5.669  -13.999 -34.601 1.00 85.63  ? 57  C   B "C5'" 1 
ATOM   2350 C  "C4'" . C   B 1 56 ? -4.805  -14.675 -33.568 1.00 84.33  ? 57  C   B "C4'" 1 
ATOM   2351 O  "O4'" . C   B 1 56 ? -3.613  -13.883 -33.321 1.00 83.57  ? 57  C   B "O4'" 1 
ATOM   2352 C  "C3'" . C   B 1 56 ? -5.414  -14.848 -32.189 1.00 78.94  ? 57  C   B "C3'" 1 
ATOM   2353 O  "O3'" . C   B 1 56 ? -6.309  -15.943 -32.115 1.00 82.64  ? 57  C   B "O3'" 1 
ATOM   2354 C  "C2'" . C   B 1 56 ? -4.182  -15.004 -31.308 1.00 81.37  ? 57  C   B "C2'" 1 
ATOM   2355 O  "O2'" . C   B 1 56 ? -3.639  -16.310 -31.437 1.00 80.36  ? 57  C   B "O2'" 1 
ATOM   2356 C  "C1'" . C   B 1 56 ? -3.214  -14.026 -31.973 1.00 81.36  ? 57  C   B "C1'" 1 
ATOM   2357 N  N1    . C   B 1 56 ? -3.236  -12.695 -31.321 1.00 80.69  ? 57  C   B N1    1 
ATOM   2358 C  C2    . C   B 1 56 ? -2.463  -12.499 -30.172 1.00 78.11  ? 57  C   B C2    1 
ATOM   2359 O  O2    . C   B 1 56 ? -1.784  -13.442 -29.737 1.00 77.59  ? 57  C   B O2    1 
ATOM   2360 N  N3    . C   B 1 56 ? -2.470  -11.291 -29.562 1.00 75.96  ? 57  C   B N3    1 
ATOM   2361 C  C4    . C   B 1 56 ? -3.213  -10.300 -30.056 1.00 76.74  ? 57  C   B C4    1 
ATOM   2362 N  N4    . C   B 1 56 ? -3.188  -9.123  -29.423 1.00 76.03  ? 57  C   B N4    1 
ATOM   2363 C  C5    . C   B 1 56 ? -4.013  -10.470 -31.223 1.00 78.82  ? 57  C   B C5    1 
ATOM   2364 C  C6    . C   B 1 56 ? -3.995  -11.670 -31.816 1.00 80.82  ? 57  C   B C6    1 
ATOM   2365 P  P     . C   B 1 57 ? -7.588  -15.883 -31.144 1.00 81.55  ? 58  C   B P     1 
ATOM   2366 O  OP1   . C   B 1 57 ? -8.341  -17.143 -31.352 1.00 84.39  ? 58  C   B OP1   1 
ATOM   2367 O  OP2   . C   B 1 57 ? -8.290  -14.582 -31.307 1.00 73.75  ? 58  C   B OP2   1 
ATOM   2368 O  "O5'" . C   B 1 57 ? -6.950  -15.908 -29.685 1.00 83.53  ? 58  C   B "O5'" 1 
ATOM   2369 C  "C5'" . C   B 1 57 ? -6.253  -17.054 -29.221 1.00 83.55  ? 58  C   B "C5'" 1 
ATOM   2370 C  "C4'" . C   B 1 57 ? -5.642  -16.830 -27.860 1.00 82.63  ? 58  C   B "C4'" 1 
ATOM   2371 O  "O4'" . C   B 1 57 ? -4.664  -15.761 -27.917 1.00 80.58  ? 58  C   B "O4'" 1 
ATOM   2372 C  "C3'" . C   B 1 57 ? -6.595  -16.395 -26.758 1.00 79.32  ? 58  C   B "C3'" 1 
ATOM   2373 O  "O3'" . C   B 1 57 ? -7.330  -17.476 -26.212 1.00 83.18  ? 58  C   B "O3'" 1 
ATOM   2374 C  "C2'" . C   B 1 57 ? -5.661  -15.726 -25.756 1.00 79.30  ? 58  C   B "C2'" 1 
ATOM   2375 O  "O2'" . C   B 1 57 ? -4.999  -16.701 -24.963 1.00 78.31  ? 58  C   B "O2'" 1 
ATOM   2376 C  "C1'" . C   B 1 57 ? -4.632  -15.070 -26.684 1.00 78.93  ? 58  C   B "C1'" 1 
ATOM   2377 N  N1    . C   B 1 57 ? -4.926  -13.637 -26.917 1.00 78.17  ? 58  C   B N1    1 
ATOM   2378 C  C2    . C   B 1 57 ? -4.492  -12.707 -25.965 1.00 77.87  ? 58  C   B C2    1 
ATOM   2379 O  O2    . C   B 1 57 ? -3.861  -13.111 -24.977 1.00 74.83  ? 58  C   B O2    1 
ATOM   2380 N  N3    . C   B 1 57 ? -4.755  -11.394 -26.150 1.00 79.25  ? 58  C   B N3    1 
ATOM   2381 C  C4    . C   B 1 57 ? -5.433  -10.993 -27.226 1.00 80.60  ? 58  C   B C4    1 
ATOM   2382 N  N4    . C   B 1 57 ? -5.672  -9.685  -27.367 1.00 79.70  ? 58  C   B N4    1 
ATOM   2383 C  C5    . C   B 1 57 ? -5.895  -11.920 -28.207 1.00 81.48  ? 58  C   B C5    1 
ATOM   2384 C  C6    . C   B 1 57 ? -5.625  -13.218 -28.015 1.00 79.33  ? 58  C   B C6    1 
HETATM 2385 MG MG    . MG  C 2 .  ? -21.295 -5.662  -16.392 1.00 89.73  ? 101 MG  A MG    1 
HETATM 2386 MG MG    . MG  D 2 .  ? 15.824  -6.415  -35.676 1.00 94.63  ? 101 MG  B MG    1 
HETATM 2387 O  O     . HOH E 3 .  ? -29.590 -5.555  -12.317 1.00 84.73  ? 201 HOH A O     1 
HETATM 2388 O  O     . HOH E 3 .  ? -43.011 9.405   3.694   1.00 82.10  ? 202 HOH A O     1 
HETATM 2389 O  O     . HOH E 3 .  ? -40.127 -8.227  15.491  1.00 94.73  ? 203 HOH A O     1 
HETATM 2390 O  O     . HOH F 3 .  ? 8.716   -6.744  -32.192 1.00 87.25  ? 201 HOH B O     1 
HETATM 2391 O  O     . HOH F 3 .  ? 32.354  -12.176 -44.194 1.00 84.72  ? 202 HOH B O     1 
HETATM 2392 O  O     . HOH F 3 .  ? 30.159  -1.889  -52.262 1.00 98.82  ? 203 HOH B O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    P  PG    . GTP A 1  ? 1.5548 1.5568 1.8177 -0.0015 0.3245 0.0335  2   GTP A PG    
2    O  O1G   . GTP A 1  ? 1.3761 1.3841 1.6374 -0.0026 0.3250 0.0369  2   GTP A O1G   
3    O  O2G   . GTP A 1  ? 1.4324 1.4452 1.6983 -0.0012 0.3246 0.0290  2   GTP A O2G   
4    O  O3G   . GTP A 1  ? 1.4624 1.4517 1.7195 0.0020  0.3217 0.0289  2   GTP A O3G   
5    O  O3B   . GTP A 1  ? 1.4741 1.4710 1.7404 -0.0039 0.3290 0.0395  2   GTP A O3B   
6    P  PB    . GTP A 1  ? 1.6158 1.6140 1.8851 -0.0074 0.3362 0.0411  2   GTP A PB    
7    O  O1B   . GTP A 1  ? 1.4691 1.4553 1.7367 -0.0090 0.3404 0.0477  2   GTP A O1B   
8    O  O2B   . GTP A 1  ? 1.6782 1.6847 1.9513 -0.0085 0.3352 0.0316  2   GTP A O2B   
9    O  O3A   . GTP A 1  ? 1.3026 1.3076 1.5696 -0.0069 0.3411 0.0462  2   GTP A O3A   
10   P  PA    . GTP A 1  ? 1.2680 1.2846 1.5358 -0.0061 0.3415 0.0435  2   GTP A PA    
11   O  O1A   . GTP A 1  ? 1.2751 1.2983 1.5435 -0.0040 0.3333 0.0394  2   GTP A O1A   
12   O  O2A   . GTP A 1  ? 1.2637 1.2819 1.5341 -0.0104 0.3470 0.0377  2   GTP A O2A   
13   O  "O5'" . GTP A 1  ? 1.0960 1.1131 1.3577 -0.0022 0.3479 0.0528  2   GTP A "O5'" 
14   C  "C5'" . GTP A 1  ? 1.0653 1.0709 1.3203 -0.0018 0.3579 0.0597  2   GTP A "C5'" 
15   C  "C4'" . GTP A 1  ? 0.9928 1.0018 1.2386 0.0063  0.3635 0.0683  2   GTP A "C4'" 
16   O  "O4'" . GTP A 1  ? 0.9693 0.9892 1.2162 0.0103  0.3556 0.0704  2   GTP A "O4'" 
17   C  "C3'" . GTP A 1  ? 0.9471 0.9650 1.1918 0.0098  0.3656 0.0667  2   GTP A "C3'" 
18   O  "O3'" . GTP A 1  ? 0.9938 0.9991 1.2310 0.0089  0.3788 0.0674  2   GTP A "O3'" 
19   C  "C2'" . GTP A 1  ? 0.9377 0.9681 1.1763 0.0198  0.3647 0.0734  2   GTP A "C2'" 
20   O  "O2'" . GTP A 1  ? 0.9436 0.9649 1.1675 0.0283  0.3767 0.0828  2   GTP A "O2'" 
21   C  "C1'" . GTP A 1  ? 0.9396 0.9757 1.1844 0.0166  0.3548 0.0713  2   GTP A "C1'" 
22   N  N9    . GTP A 1  ? 0.9290 0.9768 1.1825 0.0122  0.3450 0.0632  2   GTP A N9    
23   C  C8    . GTP A 1  ? 0.9331 0.9744 1.1924 0.0054  0.3387 0.0563  2   GTP A C8    
24   N  N7    . GTP A 1  ? 0.9043 0.9547 1.1662 0.0033  0.3332 0.0503  2   GTP A N7    
25   C  C5    . GTP A 1  ? 0.9041 0.9708 1.1646 0.0079  0.3348 0.0526  2   GTP A C5    
26   C  C6    . GTP A 1  ? 0.9345 1.0170 1.1967 0.0069  0.3315 0.0479  2   GTP A C6    
27   O  O6    . GTP A 1  ? 0.9555 1.0374 1.2189 0.0013  0.3278 0.0410  2   GTP A O6    
28   N  N1    . GTP A 1  ? 0.9133 1.0126 1.1734 0.0144  0.3346 0.0520  2   GTP A N1    
29   C  C2    . GTP A 1  ? 0.9154 1.0132 1.1690 0.0234  0.3412 0.0603  2   GTP A C2    
30   N  N2    . GTP A 1  ? 0.9281 1.0435 1.1773 0.0331  0.3441 0.0633  2   GTP A N2    
31   N  N3    . GTP A 1  ? 0.9255 1.0047 1.1750 0.0236  0.3460 0.0652  2   GTP A N3    
32   C  C4    . GTP A 1  ? 0.9138 0.9796 1.1687 0.0147  0.3418 0.0607  2   GTP A C4    
33   P  P     . G   A 2  ? 0.9398 0.9486 1.1807 0.0058  0.3806 0.0602  3   G   A P     
34   O  OP1   . G   A 2  ? 0.9916 0.9830 1.2228 0.0023  0.3975 0.0593  3   G   A OP1   
35   O  OP2   . G   A 2  ? 0.9526 0.9728 1.2071 -0.0004 0.3677 0.0511  3   G   A OP2   
36   O  "O5'" . G   A 2  ? 0.9118 0.9316 1.1481 0.0168  0.3794 0.0655  3   G   A "O5'" 
37   C  "C5'" . G   A 2  ? 0.9166 0.9305 1.1370 0.0283  0.3905 0.0749  3   G   A "C5'" 
38   C  "C4'" . G   A 2  ? 0.9222 0.9545 1.1416 0.0390  0.3861 0.0774  3   G   A "C4'" 
39   O  "O4'" . G   A 2  ? 0.9230 0.9760 1.1528 0.0376  0.3719 0.0752  3   G   A "O4'" 
40   C  "C3'" . G   A 2  ? 0.9313 0.9681 1.1572 0.0366  0.3838 0.0715  3   G   A "C3'" 
41   O  "O3'" . G   A 2  ? 1.0132 1.0334 1.2264 0.0415  0.3988 0.0735  3   G   A "O3'" 
42   C  "C2'" . G   A 2  ? 0.9236 0.9855 1.1546 0.0430  0.3734 0.0718  3   G   A "C2'" 
43   O  "O2'" . G   A 2  ? 0.9131 0.9808 1.1306 0.0588  0.3813 0.0790  3   G   A "O2'" 
44   C  "C1'" . G   A 2  ? 0.9268 0.9978 1.1634 0.0389  0.3648 0.0712  3   G   A "C1'" 
45   N  N9    . G   A 2  ? 0.9040 0.9784 1.1537 0.0270  0.3537 0.0629  3   G   A N9    
46   C  C8    . G   A 2  ? 0.9158 0.9773 1.1703 0.0179  0.3515 0.0589  3   G   A C8    
47   N  N7    . G   A 2  ? 0.8942 0.9607 1.1561 0.0117  0.3426 0.0522  3   G   A N7    
48   C  C5    . G   A 2  ? 0.9053 0.9878 1.1681 0.0147  0.3392 0.0516  3   G   A C5    
49   C  C6    . G   A 2  ? 0.9342 1.0253 1.2010 0.0100  0.3323 0.0457  3   G   A C6    
50   O  O6    . G   A 2  ? 0.9484 1.0326 1.2166 0.0042  0.3281 0.0405  3   G   A O6    
51   N  N1    . G   A 2  ? 0.9359 1.0449 1.2027 0.0139  0.3319 0.0462  3   G   A N1    
52   C  C2    . G   A 2  ? 0.9372 1.0566 1.2000 0.0238  0.3368 0.0518  3   G   A C2    
53   N  N2    . G   A 2  ? 0.9533 1.0938 1.2171 0.0274  0.3352 0.0503  3   G   A N2    
54   N  N3    . G   A 2  ? 0.9186 1.0277 1.1747 0.0305  0.3441 0.0583  3   G   A N3    
55   C  C4    . G   A 2  ? 0.9038 0.9938 1.1606 0.0242  0.3452 0.0577  3   G   A C4    
56   P  P     . U   A 3  ? 0.9980 1.0104 1.2176 0.0317  0.4012 0.0645  4   U   A P     
57   O  OP1   . U   A 3  ? 0.9944 0.9839 1.1959 0.0369  0.4212 0.0668  4   U   A OP1   
58   O  OP2   . U   A 3  ? 0.9721 0.9859 1.2049 0.0172  0.3938 0.0561  4   U   A OP2   
59   O  "O5'" . U   A 3  ? 0.9599 0.9924 1.1891 0.0353  0.3890 0.0628  4   U   A "O5'" 
60   C  "C5'" . U   A 3  ? 0.9932 1.0323 1.2135 0.0498  0.3926 0.0689  4   U   A "C5'" 
61   C  "C4'" . U   A 3  ? 1.0349 1.0950 1.2673 0.0494  0.3796 0.0657  4   U   A "C4'" 
62   O  "O4'" . U   A 3  ? 0.9853 1.0640 1.2285 0.0437  0.3660 0.0634  4   U   A "O4'" 
63   C  "C3'" . U   A 3  ? 1.0093 1.0648 1.2511 0.0394  0.3761 0.0584  4   U   A "C3'" 
64   O  "O3'" . U   A 3  ? 1.1055 1.1477 1.3393 0.0445  0.3870 0.0588  4   U   A "O3'" 
65   C  "C2'" . U   A 3  ? 1.0295 1.1063 1.2835 0.0359  0.3609 0.0556  4   U   A "C2'" 
66   O  "O2'" . U   A 3  ? 1.0861 1.1744 1.3386 0.0449  0.3602 0.0583  4   U   A "O2'" 
67   C  "C1'" . U   A 3  ? 0.9942 1.0824 1.2488 0.0362  0.3558 0.0575  4   U   A "C1'" 
68   N  N1    . U   A 3  ? 0.9536 1.0388 1.2157 0.0247  0.3485 0.0521  4   U   A N1    
69   C  C2    . U   A 3  ? 0.9392 1.0362 1.2074 0.0196  0.3386 0.0481  4   U   A C2    
70   O  O2    . U   A 3  ? 0.9795 1.0910 1.2490 0.0221  0.3355 0.0481  4   U   A O2    
71   N  N3    . U   A 3  ? 0.9073 0.9978 1.1783 0.0119  0.3340 0.0436  4   U   A N3    
72   C  C4    . U   A 3  ? 0.8991 0.9770 1.1698 0.0087  0.3366 0.0422  4   U   A C4    
73   O  O4    . U   A 3  ? 0.8919 0.9667 1.1642 0.0041  0.3318 0.0379  4   U   A O4    
74   C  C5    . U   A 3  ? 0.9130 0.9815 1.1794 0.0118  0.3467 0.0457  4   U   A C5    
75   C  C6    . U   A 3  ? 0.9440 1.0142 1.2049 0.0196  0.3529 0.0506  4   U   A C6    
76   P  P     . C   A 4  ? 1.2098 1.2348 1.4458 0.0326  0.3939 0.0503  5   C   A P     
77   O  OP1   . C   A 4  ? 1.2495 1.2572 1.4731 0.0398  0.4085 0.0513  5   C   A OP1   
78   O  OP2   . C   A 4  ? 1.1913 1.2083 1.4274 0.0231  0.3977 0.0467  5   C   A OP2   
79   O  "O5'" . C   A 4  ? 1.2134 1.2549 1.4660 0.0241  0.3777 0.0441  5   C   A "O5'" 
80   C  "C5'" . C   A 4  ? 1.1998 1.2444 1.4551 0.0266  0.3751 0.0434  5   C   A "C5'" 
81   C  "C4'" . C   A 4  ? 1.2378 1.3014 1.5041 0.0236  0.3589 0.0427  5   C   A "C4'" 
82   O  "O4'" . C   A 4  ? 1.2104 1.2771 1.4834 0.0134  0.3520 0.0364  5   C   A "O4'" 
83   C  "C3'" . C   A 4  ? 1.1936 1.2605 1.4639 0.0244  0.3549 0.0418  5   C   A "C3'" 
84   O  "O3'" . C   A 4  ? 1.1842 1.2681 1.4586 0.0264  0.3445 0.0448  5   C   A "O3'" 
85   C  "C2'" . C   A 4  ? 1.2217 1.2879 1.4987 0.0136  0.3502 0.0336  5   C   A "C2'" 
86   O  "O2'" . C   A 4  ? 1.2740 1.3477 1.5559 0.0122  0.3413 0.0329  5   C   A "O2'" 
87   C  "C1'" . C   A 4  ? 1.2701 1.3420 1.5489 0.0090  0.3448 0.0318  5   C   A "C1'" 
88   N  N1    . C   A 4  ? 1.4630 1.5339 1.7448 0.0011  0.3449 0.0232  5   C   A N1    
89   C  C2    . C   A 4  ? 1.2023 1.2826 1.4878 -0.0021 0.3354 0.0183  5   C   A C2    
90   O  O2    . C   A 4  ? 1.2253 1.3106 1.5106 0.0004  0.3279 0.0218  5   C   A O2    
91   N  N3    . C   A 4  ? 1.1949 1.2795 1.4825 -0.0072 0.3357 0.0094  5   C   A N3    
92   C  C4    . C   A 4  ? 1.1809 1.2604 1.4684 -0.0117 0.3453 0.0046  5   C   A C4    
93   N  N4    . C   A 4  ? 1.1181 1.2069 1.4087 -0.0173 0.3454 -0.0060 5   C   A N4    
94   C  C5    . C   A 4  ? 1.2195 1.2847 1.5018 -0.0100 0.3564 0.0102  5   C   A C5    
95   C  C6    . C   A 4  ? 1.3144 1.3762 1.5934 -0.0023 0.3555 0.0198  5   C   A C6    
96   P  P     . U   A 5  ? 1.1509 1.2446 1.4243 0.0359  0.3439 0.0495  6   U   A P     
97   O  OP1   . U   A 5  ? 1.3279 1.4214 1.5918 0.0488  0.3531 0.0549  6   U   A OP1   
98   O  OP2   . U   A 5  ? 1.2039 1.2906 1.4802 0.0339  0.3431 0.0477  6   U   A OP2   
99   O  "O5'" . U   A 5  ? 1.1261 1.2395 1.4045 0.0315  0.3334 0.0488  6   U   A "O5'" 
100  C  "C5'" . U   A 5  ? 1.0917 1.2213 1.3725 0.0343  0.3292 0.0500  6   U   A "C5'" 
101  C  "C4'" . U   A 5  ? 1.0504 1.1902 1.3339 0.0243  0.3220 0.0461  6   U   A "C4'" 
102  O  "O4'" . U   A 5  ? 1.0107 1.1533 1.2922 0.0221  0.3227 0.0446  6   U   A "O4'" 
103  C  "C3'" . U   A 5  ? 1.0384 1.1649 1.3221 0.0153  0.3178 0.0433  6   U   A "C3'" 
104  O  "O3'" . U   A 5  ? 0.9912 1.1170 1.2763 0.0144  0.3151 0.0441  6   U   A "O3'" 
105  C  "C2'" . U   A 5  ? 1.0179 1.1477 1.2985 0.0081  0.3153 0.0397  6   U   A "C2'" 
106  O  "O2'" . U   A 5  ? 1.0050 1.1473 1.2844 0.0040  0.3140 0.0380  6   U   A "O2'" 
107  C  "C1'" . U   A 5  ? 0.9911 1.1268 1.2717 0.0121  0.3187 0.0405  6   U   A "C1'" 
108  N  N1    . U   A 5  ? 0.9884 1.1096 1.2678 0.0111  0.3203 0.0399  6   U   A N1    
109  C  C2    . U   A 5  ? 0.9767 1.0906 1.2530 0.0048  0.3176 0.0362  6   U   A C2    
110  O  O2    . U   A 5  ? 0.9778 1.0927 1.2500 -0.0001 0.3154 0.0335  6   U   A O2    
111  N  N3    . U   A 5  ? 0.9551 1.0589 1.2314 0.0048  0.3191 0.0353  6   U   A N3    
112  C  C4    . U   A 5  ? 0.9975 1.0961 1.2754 0.0082  0.3244 0.0372  6   U   A C4    
113  O  O4    . U   A 5  ? 0.9745 1.0653 1.2522 0.0061  0.3261 0.0350  6   U   A O4    
114  C  C5    . U   A 5  ? 1.0278 1.1302 1.3059 0.0147  0.3289 0.0413  6   U   A C5    
115  C  C6    . U   A 5  ? 1.0244 1.1385 1.3035 0.0169  0.3261 0.0427  6   U   A C6    
116  P  P     . C   A 6  ? 1.0379 1.1490 1.3231 0.0114  0.3133 0.0427  7   C   A P     
117  O  OP1   . C   A 6  ? 0.9411 1.0527 1.2283 0.0129  0.3115 0.0452  7   C   A OP1   
118  O  OP2   . C   A 6  ? 1.0377 1.1392 1.3237 0.0130  0.3182 0.0408  7   C   A OP2   
119  O  "O5'" . C   A 6  ? 1.0101 1.1182 1.2894 0.0046  0.3091 0.0397  7   C   A "O5'" 
120  C  "C5'" . C   A 6  ? 0.9967 1.1096 1.2707 0.0004  0.3078 0.0397  7   C   A "C5'" 
121  C  "C4'" . C   A 6  ? 0.9785 1.0826 1.2422 -0.0036 0.3076 0.0366  7   C   A "C4'" 
122  O  "O4'" . C   A 6  ? 0.9772 1.0817 1.2415 -0.0035 0.3095 0.0344  7   C   A "O4'" 
123  C  "C3'" . C   A 6  ? 0.9771 1.0713 1.2359 -0.0014 0.3052 0.0355  7   C   A "C3'" 
124  O  "O3'" . C   A 6  ? 1.0300 1.1203 1.2825 -0.0017 0.3035 0.0376  7   C   A "O3'" 
125  C  "C2'" . C   A 6  ? 0.9826 1.0701 1.2317 -0.0016 0.3066 0.0322  7   C   A "C2'" 
126  O  "O2'" . C   A 6  ? 0.9788 1.0581 1.2130 -0.0044 0.3095 0.0320  7   C   A "O2'" 
127  C  "C1'" . C   A 6  ? 0.9713 1.0650 1.2279 -0.0030 0.3088 0.0317  7   C   A "C1'" 
128  N  N1    . C   A 6  ? 0.9625 1.0565 1.2265 -0.0002 0.3089 0.0305  7   C   A N1    
129  C  C2    . C   A 6  ? 0.9733 1.0614 1.2323 0.0009  0.3086 0.0270  7   C   A C2    
130  O  O2    . C   A 6  ? 0.9657 1.0467 1.2126 0.0014  0.3086 0.0255  7   C   A O2    
131  N  N3    . C   A 6  ? 0.9830 1.0724 1.2487 0.0018  0.3097 0.0249  7   C   A N3    
132  C  C4    . C   A 6  ? 0.9884 1.0806 1.2626 0.0017  0.3128 0.0265  7   C   A C4    
133  N  N4    . C   A 6  ? 1.0143 1.1047 1.2923 0.0011  0.3164 0.0236  7   C   A N4    
134  C  C5    . C   A 6  ? 0.9751 1.0707 1.2523 0.0029  0.3137 0.0307  7   C   A C5    
135  C  C6    . C   A 6  ? 0.9571 1.0555 1.2304 0.0018  0.3108 0.0325  7   C   A C6    
136  P  P     . U   A 7  ? 0.9232 1.0112 1.1761 0.0021  0.2999 0.0369  8   U   A P     
137  O  OP1   . U   A 7  ? 1.0045 1.0881 1.2498 0.0016  0.2987 0.0408  8   U   A OP1   
138  O  OP2   . U   A 7  ? 0.9783 1.0712 1.2451 0.0031  0.3004 0.0351  8   U   A OP2   
139  O  "O5'" . U   A 7  ? 0.9205 1.0048 1.1623 0.0057  0.2997 0.0327  8   U   A "O5'" 
140  C  "C5'" . U   A 7  ? 0.9716 1.0456 1.1941 0.0074  0.3020 0.0336  8   U   A "C5'" 
141  C  "C4'" . U   A 7  ? 1.0039 1.0755 1.2169 0.0135  0.3025 0.0292  8   U   A "C4'" 
142  O  "O4'" . U   A 7  ? 0.9670 1.0409 1.1890 0.0106  0.3039 0.0267  8   U   A "O4'" 
143  C  "C3'" . U   A 7  ? 0.9454 1.0282 1.1622 0.0195  0.2982 0.0245  8   U   A "C3'" 
144  O  "O3'" . U   A 7  ? 0.9666 1.0483 1.1691 0.0263  0.2968 0.0257  8   U   A "O3'" 
145  C  "C2'" . U   A 7  ? 0.9732 1.0574 1.1872 0.0233  0.2993 0.0195  8   U   A "C2'" 
146  O  "O2'" . U   A 7  ? 1.0436 1.1162 1.2340 0.0317  0.3023 0.0200  8   U   A "O2'" 
147  C  "C1'" . U   A 7  ? 0.9761 1.0555 1.1994 0.0157  0.3021 0.0215  8   U   A "C1'" 
148  N  N1    . U   A 7  ? 0.9732 1.0626 1.2158 0.0113  0.3014 0.0193  8   U   A N1    
149  C  C2    . U   A 7  ? 0.9841 1.0785 1.2303 0.0128  0.3017 0.0138  8   U   A C2    
150  O  O2    . U   A 7  ? 0.9716 1.0646 1.2071 0.0186  0.3013 0.0109  8   U   A O2    
151  N  N3    . U   A 7  ? 0.9900 1.0897 1.2507 0.0078  0.3040 0.0118  8   U   A N3    
152  C  C4    . U   A 7  ? 0.9819 1.0809 1.2516 0.0039  0.3063 0.0151  8   U   A C4    
153  O  O4    . U   A 7  ? 0.9893 1.0888 1.2670 0.0009  0.3110 0.0129  8   U   A O4    
154  C  C5    . U   A 7  ? 0.9501 1.0460 1.2167 0.0043  0.3044 0.0207  8   U   A C5    
155  C  C6    . U   A 7  ? 0.9546 1.0465 1.2088 0.0069  0.3020 0.0224  8   U   A C6    
156  P  P     . C   A 8  ? 0.9018 0.9995 1.1140 0.0282  0.2917 0.0219  9   C   A P     
157  O  OP1   . C   A 8  ? 1.0068 1.0985 1.2034 0.0332  0.2909 0.0270  9   C   A OP1   
158  O  OP2   . C   A 8  ? 0.9491 1.0527 1.1839 0.0193  0.2915 0.0201  9   C   A OP2   
159  O  "O5'" . C   A 8  ? 0.9423 1.0551 1.1510 0.0362  0.2901 0.0128  9   C   A "O5'" 
160  C  "C5'" . C   A 8  ? 0.9976 1.1046 1.1842 0.0474  0.2921 0.0129  9   C   A "C5'" 
161  C  "C4'" . C   A 8  ? 1.0039 1.1263 1.1946 0.0520  0.2912 0.0037  9   C   A "C4'" 
162  O  "O4'" . C   A 8  ? 0.9963 1.1121 1.2004 0.0429  0.2935 0.0037  9   C   A "O4'" 
163  C  "C3'" . C   A 8  ? 0.9837 1.1340 1.1900 0.0505  0.2874 -0.0070 9   C   A "C3'" 
164  O  "O3'" . C   A 8  ? 0.9514 1.1180 1.1440 0.0630  0.2844 -0.0111 9   C   A "O3'" 
165  C  "C2'" . C   A 8  ? 1.0112 1.1699 1.2269 0.0482  0.2888 -0.0144 9   C   A "C2'" 
166  O  "O2'" . C   A 8  ? 1.0105 1.1761 1.2087 0.0629  0.2883 -0.0180 9   C   A "O2'" 
167  C  "C1'" . C   A 8  ? 0.9999 1.1343 1.2181 0.0408  0.2924 -0.0057 9   C   A "C1'" 
168  N  N1    . C   A 8  ? 1.0043 1.1383 1.2436 0.0274  0.2943 -0.0059 9   C   A N1    
169  C  C2    . C   A 8  ? 1.0162 1.1578 1.2672 0.0223  0.2968 -0.0125 9   C   A C2    
170  O  O2    . C   A 8  ? 1.0264 1.1770 1.2722 0.0285  0.2961 -0.0183 9   C   A O2    
171  N  N3    . C   A 8  ? 1.0031 1.1407 1.2685 0.0119  0.3012 -0.0122 9   C   A N3    
172  C  C4    . C   A 8  ? 1.0066 1.1351 1.2757 0.0081  0.3021 -0.0059 9   C   A C4    
173  N  N4    . C   A 8  ? 0.9839 1.1069 1.2633 0.0009  0.3081 -0.0054 9   C   A N4    
174  C  C5    . C   A 8  ? 0.9984 1.1221 1.2589 0.0124  0.2982 0.0004  9   C   A C5    
175  C  C6    . C   A 8  ? 0.9954 1.1212 1.2408 0.0212  0.2948 0.0003  9   C   A C6    
176  P  P     . U   A 9  ? 0.9722 1.1667 1.1789 0.0593  0.2808 -0.0212 10  U   A P     
177  O  OP1   . U   A 9  ? 0.9955 1.2023 1.1813 0.0755  0.2777 -0.0215 10  U   A OP1   
178  O  OP2   . U   A 9  ? 0.9189 1.1024 1.1433 0.0443  0.2819 -0.0174 10  U   A OP2   
179  O  "O5'" . U   A 9  ? 0.9101 1.1309 1.1312 0.0557  0.2815 -0.0363 10  U   A "O5'" 
180  C  "C5'" . U   A 9  ? 0.9312 1.1688 1.1399 0.0696  0.2805 -0.0429 10  U   A "C5'" 
181  C  "C4'" . U   A 9  ? 0.9683 1.2279 1.1947 0.0614  0.2824 -0.0568 10  U   A "C4'" 
182  O  "O4'" . U   A 9  ? 0.9415 1.1767 1.1770 0.0507  0.2866 -0.0506 10  U   A "O4'" 
183  C  "C3'" . U   A 9  ? 0.9236 1.2064 1.1708 0.0467  0.2844 -0.0705 10  U   A "C3'" 
184  O  "O3'" . U   A 9  ? 0.9340 1.2540 1.1777 0.0547  0.2810 -0.0836 10  U   A "O3'" 
185  C  "C2'" . U   A 9  ? 0.9360 1.2209 1.1980 0.0348  0.2902 -0.0782 10  U   A "C2'" 
186  O  "O2'" . U   A 9  ? 0.9173 1.2320 1.1758 0.0437  0.2887 -0.0904 10  U   A "O2'" 
187  C  "C1'" . U   A 9  ? 0.9505 1.1985 1.2065 0.0357  0.2910 -0.0616 10  U   A "C1'" 
188  N  N1    . U   A 9  ? 0.9779 1.2012 1.2451 0.0216  0.2956 -0.0538 10  U   A N1    
189  C  C2    . U   A 9  ? 0.9670 1.1881 1.2483 0.0080  0.3032 -0.0595 10  U   A C2    
190  O  O2    . U   A 9  ? 0.9713 1.2098 1.2577 0.0050  0.3062 -0.0710 10  U   A O2    
191  N  N3    . U   A 9  ? 0.9504 1.1480 1.2377 -0.0010 0.3082 -0.0514 10  U   A N3    
192  C  C4    . U   A 9  ? 0.9458 1.1259 1.2293 0.0013  0.3054 -0.0393 10  U   A C4    
193  O  O4    . U   A 9  ? 0.9446 1.1073 1.2337 -0.0054 0.3107 -0.0336 10  U   A O4    
194  C  C5    . U   A 9  ? 0.9711 1.1550 1.2418 0.0129  0.2975 -0.0346 10  U   A C5    
195  C  C6    . U   A 9  ? 0.9748 1.1781 1.2367 0.0229  0.2935 -0.0414 10  U   A C6    
196  P  P     . G   A 10 ? 0.9056 1.2429 1.1633 0.0422  0.2823 -0.0941 11  G   A P     
197  O  OP1   . G   A 10 ? 0.9738 1.3510 1.2220 0.0560  0.2770 -0.1054 11  G   A OP1   
198  O  OP2   . G   A 10 ? 0.8733 1.1750 1.1330 0.0348  0.2832 -0.0791 11  G   A OP2   
199  O  "O5'" . G   A 10 ? 0.9029 1.2528 1.1819 0.0224  0.2911 -0.1105 11  G   A "O5'" 
200  C  "C5'" . G   A 10 ? 0.9084 1.2947 1.1913 0.0233  0.2926 -0.1281 11  G   A "C5'" 
201  C  "C4'" . G   A 10 ? 0.9218 1.3055 1.2220 0.0020  0.3040 -0.1391 11  G   A "C4'" 
202  O  "O4'" . G   A 10 ? 0.9252 1.2680 1.2250 -0.0013 0.3070 -0.1228 11  G   A "O4'" 
203  C  "C3'" . G   A 10 ? 0.9177 1.2966 1.2304 -0.0176 0.3136 -0.1480 11  G   A "C3'" 
204  O  "O3'" . G   A 10 ? 0.9548 1.3773 1.2737 -0.0230 0.3156 -0.1710 11  G   A "O3'" 
205  C  "C2'" . G   A 10 ? 0.9152 1.2693 1.2360 -0.0337 0.3261 -0.1482 11  G   A "C2'" 
206  O  "O2'" . G   A 10 ? 0.8936 1.2791 1.2214 -0.0419 0.3327 -0.1683 11  G   A "O2'" 
207  C  "C1'" . G   A 10 ? 0.9397 1.2649 1.2515 -0.0212 0.3193 -0.1267 11  G   A "C1'" 
208  N  N9    . G   A 10 ? 0.9457 1.2303 1.2550 -0.0222 0.3198 -0.1078 11  G   A N9    
209  C  C8    . G   A 10 ? 0.9290 1.1986 1.2291 -0.0105 0.3107 -0.0921 11  G   A C8    
210  N  N7    . G   A 10 ? 0.9448 1.1821 1.2461 -0.0151 0.3142 -0.0792 11  G   A N7    
211  C  C5    . G   A 10 ? 0.9618 1.1900 1.2713 -0.0289 0.3268 -0.0858 11  G   A C5    
212  C  C6    . G   A 10 ? 0.9693 1.1662 1.2804 -0.0361 0.3364 -0.0776 11  G   A C6    
213  O  O6    . G   A 10 ? 0.9595 1.1337 1.2675 -0.0319 0.3345 -0.0631 11  G   A O6    
214  N  N1    . G   A 10 ? 0.9664 1.1607 1.2815 -0.0486 0.3507 -0.0883 11  G   A N1    
215  C  C2    . G   A 10 ? 0.9696 1.1904 1.2892 -0.0556 0.3549 -0.1061 11  G   A C2    
216  N  N2    . G   A 10 ? 1.0755 1.2867 1.3966 -0.0693 0.3714 -0.1148 11  G   A N2    
217  N  N3    . G   A 10 ? 0.9566 1.2116 1.2771 -0.0489 0.3446 -0.1150 11  G   A N3    
218  C  C4    . G   A 10 ? 0.9654 1.2210 1.2797 -0.0347 0.3310 -0.1035 11  G   A C4    
219  P  P     . G   A 11 ? 0.9771 1.3985 1.3018 -0.0342 0.3200 -0.1776 12  G   A P     
220  O  OP1   . G   A 11 ? 1.1773 1.6535 1.5070 -0.0368 0.3202 -0.2034 12  G   A OP1   
221  O  OP2   . G   A 11 ? 0.9522 1.3430 1.2672 -0.0222 0.3109 -0.1548 12  G   A OP2   
222  O  "O5'" . G   A 11 ? 0.9366 1.3261 1.2710 -0.0573 0.3378 -0.1814 12  G   A "O5'" 
223  C  "C5'" . G   A 11 ? 0.9633 1.3679 1.3055 -0.0737 0.3516 -0.2010 12  G   A "C5'" 
224  C  "C4'" . G   A 11 ? 0.9625 1.3222 1.3059 -0.0899 0.3689 -0.1964 12  G   A "C4'" 
225  O  "O4'" . G   A 11 ? 0.9805 1.3031 1.3173 -0.0792 0.3636 -0.1712 12  G   A "O4'" 
226  C  "C3'" . G   A 11 ? 0.9850 1.3168 1.3280 -0.0983 0.3776 -0.1945 12  G   A "C3'" 
227  O  "O3'" . G   A 11 ? 1.0121 1.3653 1.3610 -0.1164 0.3916 -0.2208 12  G   A "O3'" 
228  C  "C2'" . G   A 11 ? 1.0052 1.2857 1.3424 -0.1016 0.3887 -0.1780 12  G   A "C2'" 
229  O  "O2'" . G   A 11 ? 1.0342 1.3093 1.3719 -0.1194 0.4094 -0.1934 12  G   A "O2'" 
230  C  "C1'" . G   A 11 ? 0.9806 1.2587 1.3143 -0.0849 0.3735 -0.1593 12  G   A "C1'" 
231  N  N9    . G   A 11 ? 0.9618 1.2212 1.2902 -0.0691 0.3592 -0.1371 12  G   A N9    
232  C  C8    . G   A 11 ? 0.9667 1.2461 1.2919 -0.0540 0.3420 -0.1311 12  G   A C8    
233  N  N7    . G   A 11 ? 0.9590 1.2132 1.2785 -0.0443 0.3343 -0.1115 12  G   A N7    
234  C  C5    . G   A 11 ? 0.9686 1.1879 1.2888 -0.0520 0.3459 -0.1042 12  G   A C5    
235  C  C6    . G   A 11 ? 0.9727 1.1592 1.2888 -0.0464 0.3445 -0.0853 12  G   A C6    
236  O  O6    . G   A 11 ? 0.9594 1.1404 1.2715 -0.0358 0.3330 -0.0714 12  G   A O6    
237  N  N1    . G   A 11 ? 0.9574 1.1166 1.2727 -0.0540 0.3598 -0.0839 12  G   A N1    
238  C  C2    . G   A 11 ? 0.9874 1.1457 1.3036 -0.0669 0.3761 -0.0985 12  G   A C2    
239  N  N2    . G   A 11 ? 0.9808 1.1063 1.2908 -0.0705 0.3917 -0.0934 12  G   A N2    
240  N  N3    . G   A 11 ? 0.9784 1.1667 1.2996 -0.0751 0.3783 -0.1171 12  G   A N3    
241  C  C4    . G   A 11 ? 0.9612 1.1809 1.2852 -0.0664 0.3619 -0.1191 12  G   A C4    
242  P  P     . U   A 12 ? 1.0248 1.3748 1.3747 -0.1199 0.3926 -0.2253 13  U   A P     
243  O  OP1   . U   A 12 ? 1.0079 1.3962 1.3652 -0.1383 0.4049 -0.2579 13  U   A OP1   
244  O  OP2   . U   A 12 ? 0.9516 1.3061 1.2979 -0.0986 0.3704 -0.2064 13  U   A OP2   
245  O  "O5'" . U   A 12 ? 1.0410 1.3312 1.3844 -0.1275 0.4092 -0.2133 13  U   A "O5'" 
246  C  "C5'" . U   A 12 ? 1.0738 1.3414 1.4135 -0.1447 0.4334 -0.2238 13  U   A "C5'" 
247  C  "C4'" . U   A 12 ? 1.0665 1.2754 1.3951 -0.1424 0.4452 -0.2055 13  U   A "C4'" 
248  O  "O4'" . U   A 12 ? 1.0557 1.2470 1.3806 -0.1245 0.4309 -0.1785 13  U   A "O4'" 
249  C  "C3'" . U   A 12 ? 1.0604 1.2487 1.3868 -0.1386 0.4441 -0.1992 13  U   A "C3'" 
250  O  "O3'" . U   A 12 ? 1.0940 1.2777 1.4190 -0.1571 0.4652 -0.2219 13  U   A "O3'" 
251  C  "C2'" . U   A 12 ? 1.0822 1.2221 1.3981 -0.1261 0.4459 -0.1730 13  U   A "C2'" 
252  O  "O2'" . U   A 12 ? 1.0921 1.1945 1.3955 -0.1367 0.4733 -0.1782 13  U   A "O2'" 
253  C  "C1'" . U   A 12 ? 1.0757 1.2291 1.3938 -0.1146 0.4300 -0.1591 13  U   A "C1'" 
254  N  N1    . U   A 12 ? 1.0396 1.2059 1.3617 -0.0970 0.4046 -0.1416 13  U   A N1    
255  C  C2    . U   A 12 ? 1.0509 1.1858 1.3675 -0.0849 0.3998 -0.1196 13  U   A C2    
256  O  O2    . U   A 12 ? 1.0825 1.1819 1.3909 -0.0856 0.4145 -0.1136 13  U   A O2    
257  N  N3    . U   A 12 ? 1.0135 1.1600 1.3324 -0.0710 0.3786 -0.1052 13  U   A N3    
258  C  C4    . U   A 12 ? 0.9776 1.1596 1.3005 -0.0659 0.3628 -0.1092 13  U   A C4    
259  O  O4    . U   A 12 ? 0.9508 1.1341 1.2712 -0.0532 0.3474 -0.0945 13  U   A O4    
260  C  C5    . U   A 12 ? 0.9715 1.1863 1.2994 -0.0761 0.3678 -0.1316 13  U   A C5    
261  C  C6    . U   A 12 ? 1.0007 1.2086 1.3295 -0.0920 0.3876 -0.1474 13  U   A C6    
262  P  P     . U   A 13 ? 1.1258 1.3179 1.4555 -0.1574 0.4595 -0.2279 14  U   A P     
263  O  OP1   . U   A 13 ? 1.1395 1.3328 1.4678 -0.1810 0.4850 -0.2578 14  U   A OP1   
264  O  OP2   . U   A 13 ? 1.1411 1.3779 1.4806 -0.1438 0.4314 -0.2229 14  U   A OP2   
265  O  "O5'" . U   A 13 ? 1.1232 1.2625 1.4432 -0.1440 0.4597 -0.2024 14  U   A "O5'" 
266  C  "C5'" . U   A 13 ? 1.1399 1.2286 1.4450 -0.1488 0.4849 -0.1999 14  U   A "C5'" 
267  C  "C4'" . U   A 13 ? 1.1293 1.1796 1.4265 -0.1295 0.4783 -0.1719 14  U   A "C4'" 
268  O  "O4'" . U   A 13 ? 1.1283 1.1895 1.4290 -0.1140 0.4579 -0.1512 14  U   A "O4'" 
269  C  "C3'" . U   A 13 ? 1.1108 1.1601 1.4130 -0.1210 0.4646 -0.1640 14  U   A "C3'" 
270  O  "O3'" . U   A 13 ? 1.1444 1.1662 1.4393 -0.1305 0.4851 -0.1763 14  U   A "O3'" 
271  C  "C2'" . U   A 13 ? 1.1328 1.1617 1.4311 -0.1001 0.4508 -0.1345 14  U   A "C2'" 
272  O  "O2'" . U   A 13 ? 1.1446 1.1263 1.4269 -0.0951 0.4705 -0.1266 14  U   A "O2'" 
273  C  "C1'" . U   A 13 ? 1.1057 1.1559 1.4071 -0.0970 0.4413 -0.1294 14  U   A "C1'" 
274  N  N1    . U   A 13 ? 1.0763 1.1650 1.3891 -0.0894 0.4147 -0.1236 14  U   A N1    
275  C  C2    . U   A 13 ? 1.0614 1.1432 1.3742 -0.0733 0.3975 -0.1012 14  U   A C2    
276  O  O2    . U   A 13 ? 1.0799 1.1307 1.3861 -0.0651 0.4019 -0.0870 14  U   A O2    
277  N  N3    . U   A 13 ? 1.0202 1.1333 1.3390 -0.0666 0.3765 -0.0967 14  U   A N3    
278  C  C4    . U   A 13 ? 0.9970 1.1486 1.3212 -0.0713 0.3700 -0.1114 14  U   A C4    
279  O  O4    . U   A 13 ? 0.9584 1.1317 1.2831 -0.0612 0.3523 -0.1041 14  U   A O4    
280  C  C5    . U   A 13 ? 1.0402 1.2024 1.3668 -0.0876 0.3868 -0.1350 14  U   A C5    
281  C  C6    . U   A 13 ? 1.0518 1.1819 1.3728 -0.0972 0.4086 -0.1405 14  U   A C6    
282  P  P     . A   A 14 ? 1.1923 1.2286 1.4963 -0.1323 0.4748 -0.1827 15  A   A P     
283  O  OP1   . A   A 14 ? 1.1315 1.1362 1.4257 -0.1463 0.5026 -0.2006 15  A   A OP1   
284  O  OP2   . A   A 14 ? 1.1864 1.2797 1.5055 -0.1354 0.4547 -0.1927 15  A   A OP2   
285  O  "O5'" . A   A 14 ? 1.1528 1.1693 1.4560 -0.1103 0.4565 -0.1531 15  A   A "O5'" 
286  C  "C5'" . A   A 14 ? 1.1760 1.1433 1.4652 -0.1007 0.4701 -0.1396 15  A   A "C5'" 
287  C  "C4'" . A   A 14 ? 1.1631 1.1262 1.4547 -0.0802 0.4488 -0.1124 15  A   A "C4'" 
288  O  "O4'" . A   A 14 ? 1.1398 1.1299 1.4374 -0.0739 0.4315 -0.1020 15  A   A "O4'" 
289  C  "C3'" . A   A 14 ? 1.1489 1.1269 1.4507 -0.0759 0.4296 -0.1070 15  A   A "C3'" 
290  O  "O3'" . A   A 14 ? 1.1782 1.1233 1.4740 -0.0746 0.4410 -0.1075 15  A   A "O3'" 
291  C  "C2'" . A   A 14 ? 1.1376 1.1256 1.4428 -0.0594 0.4073 -0.0830 15  A   A "C2'" 
292  O  "O2'" . A   A 14 ? 1.1774 1.1322 1.4741 -0.0458 0.4119 -0.0662 15  A   A "O2'" 
293  C  "C1'" . A   A 14 ? 1.1146 1.1192 1.4195 -0.0616 0.4074 -0.0849 15  A   A "C1'" 
294  N  N9    . A   A 14 ? 1.0757 1.1229 1.3902 -0.0652 0.3904 -0.0907 15  A   A N9    
295  C  C8    . A   A 14 ? 1.0525 1.1276 1.3714 -0.0782 0.3949 -0.1117 15  A   A C8    
296  N  N7    . A   A 14 ? 1.0146 1.1264 1.3393 -0.0745 0.3769 -0.1115 15  A   A N7    
297  C  C5    . A   A 14 ? 1.0096 1.1135 1.3326 -0.0598 0.3608 -0.0889 15  A   A C5    
298  C  C6    . A   A 14 ? 0.9739 1.0994 1.2968 -0.0493 0.3410 -0.0778 15  A   A C6    
299  N  N6    . A   A 14 ? 0.9598 1.1212 1.2837 -0.0492 0.3326 -0.0872 15  A   A N6    
300  N  N1    . A   A 14 ? 0.9665 1.0751 1.2860 -0.0383 0.3315 -0.0571 15  A   A N1    
301  C  C2    . A   A 14 ? 0.9955 1.0724 1.3136 -0.0363 0.3396 -0.0484 15  A   A C2    
302  N  N3    . A   A 14 ? 1.0096 1.0634 1.3261 -0.0423 0.3576 -0.0562 15  A   A N3    
303  C  C4    . A   A 14 ? 1.0316 1.0985 1.3500 -0.0548 0.3683 -0.0766 15  A   A C4    
304  P  P     . G   A 15 ? 1.2277 1.1862 1.5325 -0.0819 0.4338 -0.1176 16  G   A P     
305  O  OP1   . G   A 15 ? 1.2476 1.1634 1.5422 -0.0839 0.4547 -0.1233 16  G   A OP1   
306  O  OP2   . G   A 15 ? 1.1664 1.1692 1.4808 -0.0962 0.4290 -0.1377 16  G   A OP2   
307  O  "O5'" . G   A 15 ? 1.2061 1.1762 1.5178 -0.0660 0.4066 -0.0939 16  G   A "O5'" 
308  C  "C5'" . G   A 15 ? 1.2579 1.2029 1.5641 -0.0497 0.4031 -0.0718 16  G   A "C5'" 
309  C  "C4'" . G   A 15 ? 1.2424 1.2105 1.5556 -0.0396 0.3775 -0.0537 16  G   A "C4'" 
310  O  "O4'" . G   A 15 ? 1.1851 1.1828 1.5010 -0.0413 0.3688 -0.0547 16  G   A "O4'" 
311  C  "C3'" . G   A 15 ? 1.2636 1.2492 1.5838 -0.0420 0.3632 -0.0548 16  G   A "C3'" 
312  O  "O3'" . G   A 15 ? 1.4439 1.4041 1.7631 -0.0353 0.3626 -0.0447 16  G   A "O3'" 
313  C  "C2'" . G   A 15 ? 1.2148 1.2303 1.5376 -0.0357 0.3425 -0.0430 16  G   A "C2'" 
314  O  "O2'" . G   A 15 ? 1.2417 1.2448 1.5628 -0.0237 0.3325 -0.0217 16  G   A "O2'" 
315  C  "C1'" . G   A 15 ? 1.1565 1.1810 1.4772 -0.0375 0.3481 -0.0471 16  G   A "C1'" 
316  N  N9    . G   A 15 ? 1.0786 1.1378 1.4025 -0.0456 0.3449 -0.0625 16  G   A N9    
317  C  C8    . G   A 15 ? 1.0763 1.1449 1.4022 -0.0590 0.3588 -0.0850 16  G   A C8    
318  N  N7    . G   A 15 ? 1.0537 1.1597 1.3826 -0.0623 0.3514 -0.0954 16  G   A N7    
319  C  C5    . G   A 15 ? 1.0277 1.1454 1.3541 -0.0493 0.3325 -0.0777 16  G   A C5    
320  C  C6    . G   A 15 ? 0.9897 1.1419 1.3139 -0.0435 0.3190 -0.0780 16  G   A C6    
321  O  O6    . G   A 15 ? 0.9828 1.1676 1.3088 -0.0480 0.3194 -0.0946 16  G   A O6    
322  N  N1    . G   A 15 ? 0.9717 1.1180 1.2892 -0.0307 0.3054 -0.0570 16  G   A N1    
323  C  C2    . G   A 15 ? 0.9891 1.1054 1.3051 -0.0255 0.3039 -0.0393 16  G   A C2    
324  N  N2    . G   A 15 ? 0.9773 1.0931 1.2857 -0.0155 0.2921 -0.0224 16  G   A N2    
325  N  N3    . G   A 15 ? 1.0189 1.1075 1.3387 -0.0294 0.3145 -0.0388 16  G   A N3    
326  C  C4    . G   A 15 ? 1.0371 1.1260 1.3608 -0.0405 0.3288 -0.0579 16  G   A C4    
327  P  P     . A   A 16 ? 1.5350 1.4611 1.8496 -0.0407 0.3831 -0.0568 17  A   A P     
328  O  OP1   . A   A 16 ? 1.4699 1.3624 1.7732 -0.0326 0.4004 -0.0518 17  A   A OP1   
329  O  OP2   . A   A 16 ? 1.4786 1.4209 1.7967 -0.0578 0.3914 -0.0814 17  A   A OP2   
330  O  "O5'" . A   A 16 ? 1.4606 1.3750 1.7782 -0.0320 0.3711 -0.0425 17  A   A "O5'" 
331  C  "C5'" . A   A 16 ? 1.4300 1.3569 1.7504 -0.0210 0.3514 -0.0218 17  A   A "C5'" 
332  C  "C4'" . A   A 16 ? 1.4221 1.3641 1.7478 -0.0222 0.3351 -0.0174 17  A   A "C4'" 
333  O  "O4'" . A   A 16 ? 1.4354 1.3485 1.7609 -0.0187 0.3390 -0.0133 17  A   A "O4'" 
334  C  "C3'" . A   A 16 ? 1.3982 1.3582 1.7240 -0.0142 0.3159 0.0009  17  A   A "C3'" 
335  O  "O3'" . A   A 16 ? 1.3751 1.3620 1.7016 -0.0184 0.3043 -0.0031 17  A   A "O3'" 
336  C  "C2'" . A   A 16 ? 1.4061 1.3433 1.7319 -0.0052 0.3116 0.0173  17  A   A "C2'" 
337  O  "O2'" . A   A 16 ? 1.4246 1.3740 1.7500 -0.0022 0.2951 0.0305  17  A   A "O2'" 
338  C  "C1'" . A   A 16 ? 1.4026 1.3156 1.7296 -0.0091 0.3233 0.0067  17  A   A "C1'" 
339  N  N9    . A   A 16 ? 1.2750 1.1549 1.5992 0.0010  0.3314 0.0156  17  A   A N9    
340  C  C8    . A   A 16 ? 1.2587 1.1217 1.5769 0.0093  0.3440 0.0177  17  A   A C8    
341  N  N7    . A   A 16 ? 1.2166 1.0524 1.5314 0.0206  0.3494 0.0259  17  A   A N7    
342  C  C5    . A   A 16 ? 1.2383 1.0716 1.5586 0.0179  0.3395 0.0295  17  A   A C5    
343  C  C6    . A   A 16 ? 1.2284 1.0377 1.5489 0.0261  0.3390 0.0382  17  A   A C6    
344  N  N6    . A   A 16 ? 1.2341 1.0181 1.5481 0.0408  0.3492 0.0444  17  A   A N6    
345  N  N1    . A   A 16 ? 1.2425 1.0554 1.5688 0.0202  0.3276 0.0404  17  A   A N1    
346  C  C2    . A   A 16 ? 1.2382 1.0787 1.5683 0.0085  0.3179 0.0342  17  A   A C2    
347  N  N3    . A   A 16 ? 1.2552 1.1216 1.5850 0.0015  0.3174 0.0253  17  A   A N3    
348  C  C4    . A   A 16 ? 1.2777 1.1380 1.6033 0.0058  0.3285 0.0235  17  A   A C4    
349  P  P     . C   A 17 ? 1.3177 1.3398 1.6428 -0.0231 0.3012 -0.0145 18  C   A P     
350  O  OP1   . C   A 17 ? 1.2419 1.2881 1.5662 -0.0253 0.2922 -0.0210 18  C   A OP1   
351  O  OP2   . C   A 17 ? 1.3187 1.3387 1.6458 -0.0306 0.3169 -0.0304 18  C   A OP2   
352  O  "O5'" . C   A 17 ? 1.2172 1.2464 1.5364 -0.0141 0.2905 0.0030  18  C   A "O5'" 
353  C  "C5'" . C   A 17 ? 1.1797 1.2109 1.4930 -0.0074 0.2775 0.0187  18  C   A "C5'" 
354  C  "C4'" . C   A 17 ? 1.1108 1.1636 1.4142 -0.0030 0.2692 0.0235  18  C   A "C4'" 
355  O  "O4'" . C   A 17 ? 1.1275 1.1926 1.4326 -0.0056 0.2751 0.0136  18  C   A "O4'" 
356  C  "C3'" . C   A 17 ? 1.1044 1.1811 1.4005 -0.0012 0.2619 0.0180  18  C   A "C3'" 
357  O  "O3'" . C   A 17 ? 1.0855 1.1536 1.3743 0.0037  0.2541 0.0313  18  C   A "O3'" 
358  C  "C2'" . C   A 17 ? 1.1223 1.2193 1.4087 0.0035  0.2593 0.0173  18  C   A "C2'" 
359  O  "O2'" . C   A 17 ? 1.1215 1.2079 1.3951 0.0107  0.2542 0.0353  18  C   A "O2'" 
360  C  "C1'" . C   A 17 ? 1.1122 1.2041 1.4087 -0.0025 0.2689 0.0094  18  C   A "C1'" 
361  N  N1    . C   A 17 ? 1.0546 1.1676 1.3577 -0.0096 0.2753 -0.0120 18  C   A N1    
362  C  C2    . C   A 17 ? 1.0220 1.1659 1.3185 -0.0062 0.2712 -0.0201 18  C   A C2    
363  O  O2    . C   A 17 ? 1.0236 1.1730 1.3064 0.0040  0.2632 -0.0086 18  C   A O2    
364  N  N3    . C   A 17 ? 1.0082 1.1752 1.3117 -0.0138 0.2776 -0.0413 18  C   A N3    
365  C  C4    . C   A 17 ? 1.0025 1.1588 1.3173 -0.0259 0.2894 -0.0543 18  C   A C4    
366  N  N4    . C   A 17 ? 0.9892 1.1696 1.3097 -0.0353 0.2973 -0.0768 18  C   A N4    
367  C  C5    . C   A 17 ? 1.0551 1.1752 1.3740 -0.0283 0.2951 -0.0456 18  C   A C5    
368  C  C6    . C   A 17 ? 1.0781 1.1797 1.3918 -0.0193 0.2868 -0.0244 18  C   A C6    
369  P  P     . C   A 18 ? 1.0433 1.1265 1.3301 0.0037  0.2494 0.0235  19  C   A P     
370  O  OP1   . C   A 18 ? 1.0287 1.0921 1.3101 0.0076  0.2434 0.0401  19  C   A OP1   
371  O  OP2   . C   A 18 ? 1.0145 1.1048 1.3153 -0.0066 0.2582 0.0021  19  C   A OP2   
372  O  "O5'" . C   A 18 ? 1.0062 1.1211 1.2773 0.0120  0.2435 0.0206  19  C   A "O5'" 
373  C  "C5'" . C   A 18 ? 1.0048 1.1149 1.2572 0.0220  0.2390 0.0371  19  C   A "C5'" 
374  C  "C4'" . C   A 18 ? 1.0085 1.1493 1.2448 0.0317  0.2360 0.0306  19  C   A "C4'" 
375  O  "O4'" . C   A 18 ? 1.0298 1.1878 1.2747 0.0279  0.2408 0.0162  19  C   A "O4'" 
376  C  "C3'" . C   A 18 ? 0.9957 1.1650 1.2297 0.0351  0.2318 0.0188  19  C   A "C3'" 
377  O  "O3'" . C   A 18 ? 1.0211 1.1820 1.2381 0.0442  0.2258 0.0333  19  C   A "O3'" 
378  C  "C2'" . C   A 18 ? 0.9907 1.1960 1.2161 0.0428  0.2317 0.0059  19  C   A "C2'" 
379  O  "O2'" . C   A 18 ? 0.9926 1.1979 1.1894 0.0597  0.2283 0.0200  19  C   A "O2'" 
380  C  "C1'" . C   A 18 ? 0.9991 1.1951 1.2380 0.0338  0.2385 0.0013  19  C   A "C1'" 
381  N  N1    . C   A 18 ? 0.9928 1.2070 1.2528 0.0208  0.2447 -0.0216 19  C   A N1    
382  C  C2    . C   A 18 ? 0.9749 1.2305 1.2339 0.0232  0.2449 -0.0405 19  C   A C2    
383  O  O2    . C   A 18 ? 0.9698 1.2459 1.2096 0.0388  0.2391 -0.0367 19  C   A O2    
384  N  N3    . C   A 18 ? 0.9573 1.2293 1.2346 0.0090  0.2528 -0.0629 19  C   A N3    
385  C  C4    . C   A 18 ? 0.9655 1.2101 1.2586 -0.0057 0.2615 -0.0659 19  C   A C4    
386  N  N4    . C   A 18 ? 0.9632 1.2208 1.2702 -0.0202 0.2723 -0.0889 19  C   A N4    
387  C  C5    . C   A 18 ? 0.9679 1.1701 1.2612 -0.0055 0.2609 -0.0461 19  C   A C5    
388  C  C6    . C   A 18 ? 0.9924 1.1832 1.2705 0.0071  0.2519 -0.0251 19  C   A C6    
389  P  P     . A   A 19 ? 0.9976 1.1717 1.2199 0.0424  0.2216 0.0255  20  A   A P     
390  O  OP1   . A   A 19 ? 1.0858 1.2340 1.2936 0.0486  0.2171 0.0468  20  A   A OP1   
391  O  OP2   . A   A 19 ? 0.9472 1.1214 1.1969 0.0260  0.2275 0.0076  20  A   A OP2   
392  O  "O5'" . A   A 19 ? 0.9314 1.1524 1.1393 0.0547  0.2179 0.0121  20  A   A "O5'" 
393  C  "C5'" . A   A 19 ? 0.9402 1.1984 1.1642 0.0472  0.2193 -0.0139 20  A   A "C5'" 
394  C  "C4'" . A   A 19 ? 0.9407 1.2443 1.1516 0.0598  0.2175 -0.0263 20  A   A "C4'" 
395  O  "O4'" . A   A 19 ? 0.9793 1.2824 1.1981 0.0548  0.2233 -0.0322 20  A   A "O4'" 
396  C  "C3'" . A   A 19 ? 0.9434 1.2980 1.1641 0.0565  0.2168 -0.0535 20  A   A "C3'" 
397  O  "O3'" . A   A 19 ? 0.9588 1.3336 1.1627 0.0701  0.2093 -0.0502 20  A   A "O3'" 
398  C  "C2'" . A   A 19 ? 0.9487 1.3393 1.1672 0.0617  0.2191 -0.0682 20  A   A "C2'" 
399  O  "O2'" . A   A 19 ? 0.9893 1.3979 1.1771 0.0870  0.2133 -0.0579 20  A   A "O2'" 
400  C  "C1'" . A   A 19 ? 0.9740 1.3241 1.2010 0.0525  0.2253 -0.0578 20  A   A "C1'" 
401  N  N9    . A   A 19 ? 0.9447 1.2879 1.2000 0.0294  0.2345 -0.0749 20  A   A N9    
402  C  C8    . A   A 19 ? 0.9452 1.2457 1.2148 0.0154  0.2399 -0.0680 20  A   A C8    
403  N  N7    . A   A 19 ? 0.9359 1.2365 1.2250 -0.0022 0.2506 -0.0869 20  A   A N7    
404  C  C5    . A   A 19 ? 0.9255 1.2739 1.2152 -0.0019 0.2519 -0.1084 20  A   A C5    
405  C  C6    . A   A 19 ? 0.9133 1.2844 1.2182 -0.0178 0.2631 -0.1352 20  A   A C6    
406  N  N6    . A   A 19 ? 0.8894 1.2327 1.2093 -0.0368 0.2768 -0.1441 20  A   A N6    
407  N  N1    . A   A 19 ? 0.9153 1.3387 1.2172 -0.0127 0.2611 -0.1530 20  A   A N1    
408  C  C2    . A   A 19 ? 0.9240 1.3729 1.2066 0.0095  0.2488 -0.1433 20  A   A C2    
409  N  N3    . A   A 19 ? 0.9232 1.3506 1.1871 0.0268  0.2392 -0.1178 20  A   A N3    
410  C  C4    . A   A 19 ? 0.9293 1.3063 1.1989 0.0185  0.2412 -0.1015 20  A   A C4    
411  P  P     . G   A 20 ? 0.9645 1.3518 1.1850 0.0576  0.2085 -0.0650 21  G   A P     
412  O  OP1   . G   A 20 ? 1.0154 1.4046 1.2131 0.0745  0.1999 -0.0497 21  G   A OP1   
413  O  OP2   . G   A 20 ? 0.9192 1.2657 1.1650 0.0350  0.2164 -0.0665 21  G   A OP2   
414  O  "O5'" . G   A 20 ? 0.9132 1.3651 1.1439 0.0536  0.2108 -0.0991 21  G   A "O5'" 
415  C  "C5'" . G   A 20 ? 0.9513 1.4509 1.1611 0.0752  0.2056 -0.1039 21  G   A "C5'" 
416  C  "C4'" . G   A 20 ? 0.9648 1.5148 1.1903 0.0662  0.2111 -0.1355 21  G   A "C4'" 
417  O  "O4'" . G   A 20 ? 0.9748 1.4941 1.2152 0.0515  0.2196 -0.1350 21  G   A "O4'" 
418  C  "C3'" . G   A 20 ? 0.9542 1.5382 1.2036 0.0452  0.2164 -0.1671 21  G   A "C3'" 
419  O  "O3'" . G   A 20 ? 0.9296 1.5680 1.1684 0.0582  0.2091 -0.1793 21  G   A "O3'" 
420  C  "C2'" . G   A 20 ? 0.9837 1.5913 1.2507 0.0301  0.2264 -0.1916 21  G   A "C2'" 
421  O  "O2'" . G   A 20 ? 1.0101 1.6824 1.2660 0.0466  0.2219 -0.2071 21  G   A "O2'" 
422  C  "C1'" . G   A 20 ? 0.9511 1.5039 1.2144 0.0319  0.2286 -0.1670 21  G   A "C1'" 
423  N  N9    . G   A 20 ? 0.9325 1.4367 1.2171 0.0072  0.2399 -0.1675 21  G   A N9    
424  C  C8    . G   A 20 ? 0.9358 1.3791 1.2204 0.0045  0.2400 -0.1429 21  G   A C8    
425  N  N7    . G   A 20 ? 0.9472 1.3584 1.2498 -0.0159 0.2521 -0.1495 21  G   A N7    
426  C  C5    . G   A 20 ? 0.9271 1.3773 1.2417 -0.0294 0.2618 -0.1804 21  G   A C5    
427  C  C6    . G   A 20 ? 0.9087 1.3450 1.2404 -0.0530 0.2792 -0.1999 21  G   A C6    
428  O  O6    . G   A 20 ? 0.8770 1.2624 1.2156 -0.0645 0.2895 -0.1930 21  G   A O6    
429  N  N1    . G   A 20 ? 0.8976 1.3869 1.2362 -0.0622 0.2859 -0.2308 21  G   A N1    
430  C  C2    . G   A 20 ? 0.9262 1.4781 1.2573 -0.0484 0.2757 -0.2419 21  G   A C2    
431  N  N2    . G   A 20 ? 0.9157 1.5171 1.2566 -0.0608 0.2846 -0.2742 21  G   A N2    
432  N  N3    . G   A 20 ? 0.9222 1.4873 1.2354 -0.0235 0.2593 -0.2231 21  G   A N3    
433  C  C4    . G   A 20 ? 0.9224 1.4327 1.2278 -0.0162 0.2538 -0.1926 21  G   A C4    
434  P  P     . A   A 21 ? 0.9948 1.6524 1.2515 0.0398  0.2117 -0.2016 22  A   A P     
435  O  OP1   . A   A 21 ? 0.9483 1.6524 1.1845 0.0623  0.2005 -0.2018 22  A   A OP1   
436  O  OP2   . A   A 21 ? 0.9494 1.5395 1.2202 0.0208  0.2175 -0.1884 22  A   A OP2   
437  O  "O5'" . A   A 21 ? 0.9953 1.7024 1.2752 0.0180  0.2232 -0.2426 22  A   A "O5'" 
438  C  "C5'" . A   A 21 ? 1.0152 1.7928 1.2881 0.0312  0.2203 -0.2621 22  A   A "C5'" 
439  C  "C4'" . A   A 21 ? 1.0527 1.8529 1.3486 0.0068  0.2342 -0.2931 22  A   A "C4'" 
440  O  "O4'" . A   A 21 ? 0.9799 1.7093 1.2867 -0.0102 0.2441 -0.2787 22  A   A "O4'" 
441  C  "C3'" . A   A 21 ? 1.1369 1.9780 1.4544 -0.0199 0.2451 -0.3328 22  A   A "C3'" 
442  O  "O3'" . A   A 21 ? 1.2029 2.1050 1.5298 -0.0278 0.2523 -0.3653 22  A   A "O3'" 
443  C  "C2'" . A   A 21 ? 1.0885 1.8578 1.4233 -0.0484 0.2598 -0.3294 22  A   A "C2'" 
444  O  "O2'" . A   A 21 ? 1.0745 1.8625 1.4302 -0.0801 0.2783 -0.3671 22  A   A "O2'" 
445  C  "C1'" . A   A 21 ? 0.9985 1.7214 1.3289 -0.0427 0.2609 -0.3056 22  A   A "C1'" 
446  N  N9    . A   A 21 ? 0.9678 1.6094 1.3032 -0.0539 0.2677 -0.2833 22  A   A N9    
447  C  C8    . A   A 21 ? 0.9703 1.5612 1.2945 -0.0403 0.2579 -0.2491 22  A   A C8    
448  N  N7    . A   A 21 ? 0.9993 1.5260 1.3313 -0.0530 0.2668 -0.2362 22  A   A N7    
449  C  C5    . A   A 21 ? 0.9700 1.5017 1.3170 -0.0759 0.2847 -0.2627 22  A   A C5    
450  C  C6    . A   A 21 ? 0.9540 1.4336 1.3109 -0.0951 0.3022 -0.2643 22  A   A C6    
451  N  N6    . A   A 21 ? 0.9563 1.3710 1.3111 -0.0930 0.3030 -0.2385 22  A   A N6    
452  N  N1    . A   A 21 ? 0.9569 1.4543 1.3240 -0.1157 0.3201 -0.2939 22  A   A N1    
453  C  C2    . A   A 21 ? 0.9646 1.5318 1.3347 -0.1179 0.3191 -0.3212 22  A   A C2    
454  N  N3    . A   A 21 ? 0.9491 1.5746 1.3120 -0.0997 0.3023 -0.3235 22  A   A N3    
455  C  C4    . A   A 21 ? 0.9633 1.5652 1.3134 -0.0783 0.2857 -0.2924 22  A   A C4    
456  P  P     . U   A 22 ? 1.5241 2.5094 1.8406 -0.0173 0.2397 -0.3908 23  U   A P     
457  O  OP1   . U   A 22 ? 1.2737 2.2910 1.5701 0.0131  0.2281 -0.3802 23  U   A OP1   
458  O  OP2   . U   A 22 ? 1.2794 2.2743 1.5904 -0.0113 0.2323 -0.3886 23  U   A OP2   
459  O  "O5'" . U   A 22 ? 1.3071 2.3058 1.6394 -0.0535 0.2487 -0.4280 23  U   A "O5'" 
460  C  "C5'" . U   A 22 ? 1.3234 2.3207 1.6657 -0.0797 0.2541 -0.4507 23  U   A "C5'" 
461  C  "C4'" . U   A 22 ? 1.3837 2.4497 1.7151 -0.0712 0.2374 -0.4704 23  U   A "C4'" 
462  O  "O4'" . U   A 22 ? 1.3741 2.4799 1.7107 -0.0917 0.2382 -0.5044 23  U   A "O4'" 
463  C  "C3'" . U   A 22 ? 1.4238 2.4884 1.7593 -0.0837 0.2373 -0.4808 23  U   A "C3'" 
464  O  "O3'" . U   A 22 ? 1.4717 2.5253 1.7966 -0.0572 0.2288 -0.4522 23  U   A "O3'" 
465  C  "C2'" . U   A 22 ? 1.4170 2.5536 1.7484 -0.0900 0.2256 -0.5145 23  U   A "C2'" 
466  O  "O2'" . U   A 22 ? 1.4067 2.5974 1.7171 -0.0532 0.2044 -0.5032 23  U   A "O2'" 
467  C  "C1'" . U   A 22 ? 1.3890 2.5333 1.7276 -0.1070 0.2333 -0.5328 23  U   A "C1'" 
468  P  P     . C   A 23 ? 1.8972 2.9427 2.2257 -0.0661 0.2283 -0.4565 24  C   A P     
469  O  OP1   . C   A 23 ? 1.5631 2.5914 1.9091 -0.1070 0.2432 -0.4885 24  C   A OP1   
470  O  OP2   . C   A 23 ? 1.5837 2.6877 1.8915 -0.0375 0.2073 -0.4538 24  C   A OP2   
471  O  "O5'" . C   A 23 ? 1.6489 2.6280 1.9817 -0.0575 0.2364 -0.4214 24  C   A "O5'" 
472  C  "C5'" . C   A 23 ? 1.5524 2.4949 1.8956 -0.0722 0.2436 -0.4203 24  C   A "C5'" 
473  C  "C4'" . C   A 23 ? 1.5607 2.5010 1.8902 -0.0431 0.2311 -0.3907 24  C   A "C4'" 
474  O  "O4'" . C   A 23 ? 1.6023 2.6087 1.9078 -0.0127 0.2122 -0.3898 24  C   A "O4'" 
475  C  "C3'" . C   A 23 ? 1.6119 2.5347 1.9475 -0.0549 0.2318 -0.3945 24  C   A "C3'" 
476  O  "O3'" . C   A 23 ? 1.6294 2.4621 1.9744 -0.0725 0.2412 -0.3766 24  C   A "O3'" 
477  C  "C2'" . C   A 23 ? 1.5968 2.5423 1.9058 -0.0189 0.2106 -0.3689 24  C   A "C2'" 
478  O  "O2'" . C   A 23 ? 1.6178 2.4895 1.9099 -0.0007 0.2020 -0.3216 24  C   A "O2'" 
479  C  "C1'" . C   A 23 ? 1.6125 2.6312 1.9062 0.0027  0.2017 -0.3798 24  C   A "C1'" 
480  P  P     . U   A 24 ? 1.5978 2.4061 1.9676 -0.1133 0.2658 -0.4101 25  U   A P     
481  O  OP1   . U   A 24 ? 1.5508 2.4206 1.9202 -0.1280 0.2639 -0.4496 25  U   A OP1   
482  O  OP2   . U   A 24 ? 1.5114 2.2407 1.8821 -0.1186 0.2673 -0.3867 25  U   A OP2   
483  O  "O5'" . U   A 24 ? 1.4831 2.2602 1.8604 -0.1266 0.2810 -0.4124 25  U   A "O5'" 
484  C  "C5'" . U   A 24 ? 1.4461 2.1771 1.8122 -0.1074 0.2723 -0.3742 25  U   A "C5'" 
485  C  "C4'" . U   A 24 ? 1.3629 2.0488 1.7391 -0.1267 0.2910 -0.3785 25  U   A "C4'" 
486  O  "O4'" . U   A 24 ? 1.3057 1.9457 1.6943 -0.1549 0.3117 -0.3946 25  U   A "O4'" 
487  C  "C3'" . U   A 24 ? 1.2798 2.0189 1.6634 -0.1382 0.3019 -0.4098 25  U   A "C3'" 
488  O  "O3'" . U   A 24 ? 1.2927 2.0562 1.6649 -0.1140 0.2880 -0.3925 25  U   A "O3'" 
489  C  "C2'" . U   A 24 ? 1.2056 1.8853 1.5997 -0.1667 0.3269 -0.4201 25  U   A "C2'" 
490  O  "O2'" . U   A 24 ? 1.1466 1.7697 1.5349 -0.1554 0.3250 -0.3871 25  U   A "O2'" 
491  C  "C1'" . U   A 24 ? 1.2317 1.8613 1.6295 -0.1782 0.3346 -0.4175 25  U   A "C1'" 
492  P  P     . G   A 25 ? 1.4183 2.2664 1.7861 -0.1086 0.2812 -0.4192 26  G   A P     
493  O  OP1   . G   A 25 ? 1.2866 2.1641 1.6385 -0.0723 0.2645 -0.3947 26  G   A OP1   
494  O  OP2   . G   A 25 ? 1.3629 2.2510 1.7291 -0.1226 0.2762 -0.4495 26  G   A OP2   
495  O  "O5'" . G   A 25 ? 1.2241 2.0492 1.5992 -0.1314 0.2965 -0.4336 26  G   A "O5'" 
496  C  "C5'" . G   A 25 ? 1.1876 2.0433 1.5632 -0.1540 0.2998 -0.4686 26  G   A "C5'" 
497  C  "C4'" . G   A 25 ? 1.1288 1.9325 1.5114 -0.1807 0.3210 -0.4771 26  G   A "C4'" 
498  O  "O4'" . G   A 25 ? 1.1035 1.8730 1.4873 -0.1663 0.3246 -0.4484 26  G   A "O4'" 
499  C  "C3'" . G   A 25 ? 1.1110 1.8496 1.4987 -0.2053 0.3397 -0.4820 26  G   A "C3'" 
500  O  "O3'" . G   A 25 ? 1.0936 1.8493 1.4808 -0.2311 0.3448 -0.5172 26  G   A "O3'" 
501  C  "C2'" . G   A 25 ? 1.0925 1.7701 1.4819 -0.2142 0.3576 -0.4705 26  G   A "C2'" 
502  O  "O2'" . G   A 25 ? 1.0507 1.7362 1.4377 -0.2365 0.3674 -0.4972 26  G   A "O2'" 
503  C  "C1'" . G   A 25 ? 1.0655 1.7612 1.4547 -0.1850 0.3453 -0.4426 26  G   A "C1'" 
504  N  N9    . G   A 25 ? 1.0457 1.6993 1.4386 -0.1686 0.3453 -0.4096 26  G   A N9    
505  C  C8    . G   A 25 ? 1.0364 1.7033 1.4196 -0.1402 0.3217 -0.3833 26  G   A C8    
506  N  N7    . G   A 25 ? 1.0774 1.6775 1.4539 -0.1299 0.3157 -0.3484 26  G   A N7    
507  C  C5    . G   A 25 ? 1.0097 1.5529 1.3932 -0.1510 0.3370 -0.3524 26  G   A C5    
508  C  C6    . G   A 25 ? 0.9957 1.4598 1.3760 -0.1496 0.3414 -0.3249 26  G   A C6    
509  O  O6    . G   A 25 ? 0.9853 1.4149 1.3581 -0.1314 0.3266 -0.2918 26  G   A O6    
510  N  N1    . G   A 25 ? 1.0154 1.4409 1.4006 -0.1718 0.3671 -0.3400 26  G   A N1    
511  C  C2    . G   A 25 ? 1.0336 1.4898 1.4255 -0.1950 0.3874 -0.3771 26  G   A C2    
512  N  N2    . G   A 25 ? 1.0557 1.4597 1.4461 -0.2134 0.4129 -0.3850 26  G   A N2    
513  N  N3    . G   A 25 ? 1.0246 1.5536 1.4197 -0.1983 0.3813 -0.4028 26  G   A N3    
514  C  C4    . G   A 25 ? 1.0258 1.5994 1.4187 -0.1751 0.3573 -0.3900 26  G   A C4    
515  P  P     . A   A 26 ? 1.1625 1.8802 1.5516 -0.2473 0.3539 -0.5251 27  A   A P     
516  O  OP1   . A   A 26 ? 1.1660 1.9112 1.5541 -0.2755 0.3587 -0.5658 27  A   A OP1   
517  O  OP2   . A   A 26 ? 1.1944 1.9255 1.5844 -0.2223 0.3386 -0.5021 27  A   A OP2   
518  O  "O5'" . A   A 26 ? 1.1587 1.7845 1.5479 -0.2596 0.3774 -0.5108 27  A   A "O5'" 
519  C  "C5'" . A   A 26 ? 1.1551 1.7465 1.5398 -0.2864 0.3973 -0.5314 27  A   A "C5'" 
520  C  "C4'" . A   A 26 ? 1.1621 1.6653 1.5428 -0.2898 0.4174 -0.5115 27  A   A "C4'" 
521  O  "O4'" . A   A 26 ? 1.1697 1.6636 1.5538 -0.2645 0.4107 -0.4770 27  A   A "O4'" 
522  C  "C3'" . A   A 26 ? 1.2344 1.6849 1.6144 -0.2916 0.4249 -0.5028 27  A   A "C3'" 
523  O  "O3'" . A   A 26 ? 1.2934 1.7195 1.6673 -0.3197 0.4402 -0.5323 27  A   A "O3'" 
524  C  "C2'" . A   A 26 ? 1.2162 1.5972 1.5935 -0.2798 0.4361 -0.4708 27  A   A "C2'" 
525  O  "O2'" . A   A 26 ? 1.2301 1.5553 1.5957 -0.2989 0.4591 -0.4813 27  A   A "O2'" 
526  C  "C1'" . A   A 26 ? 1.1756 1.5990 1.5589 -0.2586 0.4211 -0.4522 27  A   A "C1'" 
527  N  N9    . A   A 26 ? 1.1169 1.5585 1.5090 -0.2322 0.4039 -0.4240 27  A   A N9    
528  C  C8    . A   A 26 ? 1.0869 1.5978 1.4836 -0.2158 0.3822 -0.4231 27  A   A C8    
529  N  N7    . A   A 26 ? 1.0817 1.5796 1.4781 -0.1924 0.3668 -0.3905 27  A   A N7    
530  C  C5    . A   A 26 ? 1.0675 1.4840 1.4602 -0.1938 0.3769 -0.3686 27  A   A C5    
531  C  C6    . A   A 26 ? 1.0281 1.3893 1.4139 -0.1747 0.3638 -0.3288 27  A   A C6    
532  N  N6    . A   A 26 ? 1.0189 1.3941 1.3989 -0.1514 0.3381 -0.3025 27  A   A N6    
533  N  N1    . A   A 26 ? 1.0391 1.3293 1.4222 -0.1800 0.3797 -0.3173 27  A   A N1    
534  C  C2    . A   A 26 ? 1.0659 1.3374 1.4502 -0.2022 0.4081 -0.3429 27  A   A C2    
535  N  N3    . A   A 26 ? 1.0983 1.4125 1.4878 -0.2234 0.4244 -0.3807 27  A   A N3    
536  C  C4    . A   A 26 ? 1.0946 1.4840 1.4898 -0.2185 0.4066 -0.3926 27  A   A C4    
537  P  P     . G   A 27 ? 1.4050 1.8308 1.7815 -0.3242 0.4366 -0.5408 28  G   A P     
538  O  OP1   . G   A 27 ? 1.4660 1.8329 1.8335 -0.3531 0.4603 -0.5628 28  G   A OP1   
539  O  OP2   . G   A 27 ? 1.3665 1.8806 1.7500 -0.3178 0.4139 -0.5549 28  G   A OP2   
540  O  "O5'" . G   A 27 ? 1.4003 1.7848 1.7807 -0.2986 0.4324 -0.5009 28  G   A "O5'" 
541  C  "C5'" . G   A 27 ? 1.3995 1.7158 1.7761 -0.3033 0.4456 -0.4938 28  G   A "C5'" 
542  C  "C4'" . G   A 27 ? 1.4134 1.6550 1.7839 -0.2940 0.4599 -0.4662 28  G   A "C4'" 
543  O  "O4'" . G   A 27 ? 1.3989 1.6670 1.7756 -0.2735 0.4485 -0.4428 28  G   A "O4'" 
544  C  "C3'" . G   A 27 ? 1.3966 1.5823 1.7685 -0.2807 0.4626 -0.4404 28  G   A "C3'" 
545  O  "O3'" . G   A 27 ? 1.4143 1.5415 1.7755 -0.2980 0.4810 -0.4548 28  G   A "O3'" 
546  C  "C2'" . G   A 27 ? 1.4017 1.5496 1.7723 -0.2624 0.4663 -0.4082 28  G   A "C2'" 
547  O  "O2'" . G   A 27 ? 1.4385 1.5251 1.7927 -0.2741 0.4892 -0.4141 28  G   A "O2'" 
548  C  "C1'" . G   A 27 ? 1.3673 1.5853 1.7461 -0.2545 0.4504 -0.4077 28  G   A "C1'" 
549  N  N9    . G   A 27 ? 1.1523 1.4139 1.5440 -0.2320 0.4266 -0.3851 28  G   A N9    
550  C  C8    . G   A 27 ? 1.1140 1.4525 1.5117 -0.2268 0.4068 -0.3954 28  G   A C8    
551  N  N7    . G   A 27 ? 1.0610 1.4058 1.4552 -0.2012 0.3786 -0.3628 28  G   A N7    
552  C  C5    . G   A 27 ? 1.0461 1.3169 1.4342 -0.1908 0.3792 -0.3306 28  G   A C5    
553  C  C6    . G   A 27 ? 1.0038 1.2479 1.3860 -0.1662 0.3567 -0.2897 28  G   A C6    
554  O  O6    . G   A 27 ? 0.9580 1.2348 1.3367 -0.1483 0.3327 -0.2728 28  G   A O6    
555  N  N1    . G   A 27 ? 1.0357 1.2076 1.4138 -0.1629 0.3661 -0.2689 28  G   A N1    
556  C  C2    . G   A 27 ? 1.0820 1.2100 1.4587 -0.1786 0.3942 -0.2839 28  G   A C2    
557  N  N2    . G   A 27 ? 1.0809 1.1439 1.4511 -0.1688 0.3992 -0.2592 28  G   A N2    
558  N  N3    . G   A 27 ? 1.1218 1.2687 1.5011 -0.2018 0.4172 -0.3210 28  G   A N3    
559  C  C4    . G   A 27 ? 1.1015 1.3215 1.4879 -0.2080 0.4079 -0.3434 28  G   A C4    
560  P  P     . C   A 28 ? 1.3216 1.4350 1.6880 -0.2950 0.4760 -0.4510 29  C   A P     
561  O  OP1   . C   A 28 ? 1.3313 1.3954 1.6858 -0.3202 0.4964 -0.4757 29  C   A OP1   
562  O  OP2   . C   A 28 ? 1.1956 1.3907 1.5763 -0.2859 0.4512 -0.4528 29  C   A OP2   
563  O  "O5'" . C   A 28 ? 1.3571 1.4141 1.7250 -0.2703 0.4770 -0.4101 29  C   A "O5'" 
564  C  "C5'" . C   A 28 ? 1.2822 1.2651 1.6358 -0.2683 0.4967 -0.3980 29  C   A "C5'" 
565  C  "C4'" . C   A 28 ? 1.2435 1.1941 1.6024 -0.2415 0.4915 -0.3582 29  C   A "C4'" 
566  O  "O4'" . C   A 28 ? 1.1753 1.1751 1.5433 -0.2249 0.4669 -0.3374 29  C   A "O4'" 
567  C  "C3'" . C   A 28 ? 1.1867 1.1231 1.5522 -0.2301 0.4776 -0.3407 29  C   A "C3'" 
568  O  "O3'" . C   A 28 ? 1.1847 1.0530 1.5396 -0.2368 0.4997 -0.3469 29  C   A "O3'" 
569  C  "C2'" . C   A 28 ? 1.1614 1.0893 1.5266 -0.2013 0.4497 -0.2961 29  C   A "C2'" 
570  O  "O2'" . C   A 28 ? 1.1667 1.0258 1.5202 -0.1908 0.4639 -0.2776 29  C   A "O2'" 
571  C  "C1'" . C   A 28 ? 1.1383 1.1237 1.5074 -0.2005 0.4396 -0.2994 29  C   A "C1'" 
572  N  N1    . C   A 28 ? 1.0771 1.1307 1.4549 -0.1930 0.4103 -0.2954 29  C   A N1    
573  C  C2    . C   A 28 ? 1.0387 1.0905 1.4154 -0.1689 0.3820 -0.2579 29  C   A C2    
574  O  O2    . C   A 28 ? 1.0478 1.0460 1.4193 -0.1557 0.3808 -0.2303 29  C   A O2    
575  N  N3    . C   A 28 ? 0.9886 1.0981 1.3680 -0.1600 0.3577 -0.2532 29  C   A N3    
576  C  C4    . C   A 28 ? 0.9663 1.1381 1.3508 -0.1725 0.3592 -0.2843 29  C   A C4    
577  N  N4    . C   A 28 ? 0.8920 1.1197 1.2755 -0.1594 0.3355 -0.2777 29  C   A N4    
578  C  C5    . C   A 28 ? 1.0083 1.1884 1.3971 -0.1985 0.3866 -0.3243 29  C   A C5    
579  C  C6    . C   A 28 ? 1.0751 1.1929 1.4595 -0.2087 0.4122 -0.3283 29  C   A C6    
580  P  P     . C   A 29 ? 1.2764 1.1444 1.6361 -0.2457 0.4962 -0.3593 30  C   A P     
581  O  OP1   . C   A 29 ? 1.3299 1.1375 1.6757 -0.2591 0.5171 -0.3594 30  C   A OP1   
582  O  OP2   . C   A 29 ? 1.2235 1.1722 1.5935 -0.2593 0.4822 -0.3851 30  C   A OP2   
583  O  "O5'" . C   A 29 ? 1.1744 1.0313 1.5401 -0.2182 0.4670 -0.3172 30  C   A "O5'" 
584  C  "C5'" . C   A 29 ? 1.1651 0.9620 1.5219 -0.1976 0.4664 -0.2842 30  C   A "C5'" 
585  C  "C4'" . C   A 29 ? 1.1057 0.9150 1.4683 -0.1736 0.4309 -0.2453 30  C   A "C4'" 
586  O  "O4'" . C   A 29 ? 1.0996 0.9676 1.4672 -0.1667 0.4100 -0.2364 30  C   A "O4'" 
587  C  "C3'" . C   A 29 ? 1.0478 0.8768 1.4181 -0.1733 0.4125 -0.2427 30  C   A "C3'" 
588  O  "O3'" . C   A 29 ? 1.1108 0.8799 1.4772 -0.1723 0.4232 -0.2388 30  C   A "O3'" 
589  C  "C2'" . C   A 29 ? 1.0302 0.8909 1.4035 -0.1519 0.3785 -0.2082 30  C   A "C2'" 
590  O  "O2'" . C   A 29 ? 1.0665 0.8757 1.4352 -0.1328 0.3721 -0.1741 30  C   A "O2'" 
591  C  "C1'" . C   A 29 ? 1.0350 0.9349 1.4078 -0.1533 0.3791 -0.2147 30  C   A "C1'" 
592  N  N1    . C   A 29 ? 0.9691 0.9442 1.3478 -0.1618 0.3688 -0.2354 30  C   A N1    
593  C  C2    . C   A 29 ? 0.9452 0.9622 1.3240 -0.1454 0.3393 -0.2137 30  C   A C2    
594  O  O2    . C   A 29 ? 0.9552 0.9444 1.3298 -0.1271 0.3237 -0.1789 30  C   A O2    
595  N  N3    . C   A 29 ? 0.9251 1.0123 1.3063 -0.1492 0.3298 -0.2318 30  C   A N3    
596  C  C4    . C   A 29 ? 0.9199 1.0401 1.3066 -0.1704 0.3476 -0.2714 30  C   A C4    
597  N  N4    . C   A 29 ? 0.8662 1.0611 1.2553 -0.1719 0.3371 -0.2893 30  C   A N4    
598  C  C5    . C   A 29 ? 0.9547 1.0325 1.3423 -0.1906 0.3787 -0.2952 30  C   A C5    
599  C  C6    . C   A 29 ? 0.9968 1.0010 1.3789 -0.1846 0.3886 -0.2755 30  C   A C6    
600  P  P     . G   A 30 ? 1.1060 0.8884 1.4786 -0.1835 0.4194 -0.2548 31  G   A P     
601  O  OP1   . G   A 30 ? 1.1231 0.8734 1.4734 -0.1683 0.4235 -0.2392 31  G   A OP1   
602  O  OP2   . G   A 30 ? 1.0167 0.8600 1.3953 -0.2065 0.4277 -0.2941 31  G   A OP2   
603  O  "O5'" . G   A 30 ? 1.0191 0.8320 1.3975 -0.1640 0.3816 -0.2211 31  G   A "O5'" 
604  C  "C5'" . G   A 30 ? 1.0466 0.8144 1.4218 -0.1428 0.3686 -0.1829 31  G   A "C5'" 
605  C  "C4'" . G   A 30 ? 1.0183 0.8234 1.3958 -0.1271 0.3355 -0.1545 31  G   A "C4'" 
606  O  "O4'" . G   A 30 ? 0.9814 0.8367 1.3579 -0.1225 0.3250 -0.1514 31  G   A "O4'" 
607  C  "C3'" . G   A 30 ? 1.0244 0.8689 1.4059 -0.1324 0.3220 -0.1636 31  G   A "C3'" 
608  O  "O3'" . G   A 30 ? 1.1994 1.0006 1.5818 -0.1308 0.3214 -0.1550 31  G   A "O3'" 
609  C  "C2'" . G   A 30 ? 0.9666 0.8594 1.3445 -0.1163 0.2943 -0.1397 31  G   A "C2'" 
610  O  "O2'" . G   A 30 ? 0.9860 0.8441 1.3595 -0.0980 0.2785 -0.1011 31  G   A "O2'" 
611  C  "C1'" . G   A 30 ? 0.9444 0.8538 1.3207 -0.1164 0.3014 -0.1444 31  G   A "C1'" 
612  N  N9    . G   A 30 ? 0.9242 0.8968 1.3033 -0.1295 0.3060 -0.1768 31  G   A N9    
613  C  C8    . G   A 30 ? 0.9558 0.9359 1.3397 -0.1509 0.3303 -0.2146 31  G   A C8    
614  N  N7    . G   A 30 ? 0.9216 0.9695 1.3080 -0.1584 0.3274 -0.2381 31  G   A N7    
615  C  C5    . G   A 30 ? 0.8933 0.9784 1.2743 -0.1387 0.2998 -0.2133 31  G   A C5    
616  C  C6    . G   A 30 ? 0.8893 1.0494 1.2673 -0.1328 0.2852 -0.2216 31  G   A C6    
617  O  O6    . G   A 30 ? 0.8877 1.1030 1.2701 -0.1451 0.2927 -0.2545 31  G   A O6    
618  N  N1    . G   A 30 ? 0.8567 1.0249 1.2236 -0.1093 0.2608 -0.1871 31  G   A N1    
619  C  C2    . G   A 30 ? 0.8488 0.9624 1.2103 -0.0960 0.2516 -0.1508 31  G   A C2    
620  N  N2    . G   A 30 ? 0.8411 0.9699 1.1891 -0.0754 0.2306 -0.1220 31  G   A N2    
621  N  N3    . G   A 30 ? 0.8858 0.9344 1.2529 -0.1017 0.2635 -0.1437 31  G   A N3    
622  C  C4    . G   A 30 ? 0.8950 0.9325 1.2710 -0.1219 0.2872 -0.1756 31  G   A C4    
623  P  P     . A   A 31 ? 1.1008 0.9117 1.4880 -0.1501 0.3322 -0.1877 32  A   A P     
624  O  OP1   . A   A 31 ? 1.1135 0.8903 1.4881 -0.1328 0.3191 -0.1630 32  A   A OP1   
625  O  OP2   . A   A 31 ? 1.0610 0.8711 1.4486 -0.1720 0.3624 -0.2279 32  A   A OP2   
626  O  "O5'" . A   A 31 ? 1.0579 0.9513 1.4468 -0.1491 0.3104 -0.1934 32  A   A "O5'" 
627  C  "C5'" . A   A 31 ? 1.0511 0.9875 1.4449 -0.1654 0.3144 -0.2263 32  A   A "C5'" 
628  C  "C4'" . A   A 31 ? 1.0365 1.0229 1.4270 -0.1518 0.2862 -0.2104 32  A   A "C4'" 
629  O  "O4'" . A   A 31 ? 1.0328 0.9697 1.4192 -0.1358 0.2719 -0.1731 32  A   A "O4'" 
630  C  "C3'" . A   A 31 ? 1.0186 1.0574 1.4018 -0.1357 0.2681 -0.1949 32  A   A "C3'" 
631  O  "O3'" . A   A 31 ? 1.0114 1.1216 1.3970 -0.1459 0.2724 -0.2282 32  A   A "O3'" 
632  C  "C2'" . A   A 31 ? 1.0119 1.0567 1.3852 -0.1151 0.2420 -0.1611 32  A   A "C2'" 
633  O  "O2'" . A   A 31 ? 1.0076 1.1085 1.3799 -0.1180 0.2341 -0.1797 32  A   A "O2'" 
634  C  "C1'" . A   A 31 ? 0.9967 0.9649 1.3733 -0.1150 0.2460 -0.1426 32  A   A "C1'" 
635  N  N9    . A   A 31 ? 1.0028 0.9212 1.3746 -0.0998 0.2407 -0.1058 32  A   A N9    
636  C  C8    . A   A 31 ? 1.0412 0.9003 1.4175 -0.1028 0.2567 -0.1021 32  A   A C8    
637  N  N7    . A   A 31 ? 1.0059 0.8355 1.3772 -0.0868 0.2472 -0.0681 32  A   A N7    
638  C  C5    . A   A 31 ? 0.9528 0.8201 1.3143 -0.0737 0.2247 -0.0476 32  A   A C5    
639  C  C6    . A   A 31 ? 0.9563 0.8165 1.3071 -0.0559 0.2084 -0.0111 32  A   A C6    
640  N  N6    . A   A 31 ? 0.9838 0.8007 1.3349 -0.0487 0.2102 0.0111  32  A   A N6    
641  N  N1    . A   A 31 ? 0.9316 0.8322 1.2690 -0.0453 0.1911 0.0013  32  A   A N1    
642  C  C2    . A   A 31 ? 0.9341 0.8833 1.2702 -0.0503 0.1888 -0.0214 32  A   A C2    
643  N  N3    . A   A 31 ? 0.9599 0.9264 1.3080 -0.0675 0.2017 -0.0576 32  A   A N3    
644  C  C4    . A   A 31 ? 0.9559 0.8770 1.3163 -0.0797 0.2203 -0.0693 32  A   A C4    
645  P  P     . A   A 32 ? 0.9734 1.1109 1.3570 -0.1429 0.2755 -0.2307 33  A   A P     
646  O  OP1   . A   A 32 ? 0.8129 1.0183 1.2023 -0.1593 0.2859 -0.2733 33  A   A OP1   
647  O  OP2   . A   A 32 ? 0.9583 1.0271 1.3431 -0.1438 0.2893 -0.2167 33  A   A OP2   
648  O  "O5'" . A   A 32 ? 0.9064 1.0706 1.2760 -0.1152 0.2481 -0.1944 33  A   A "O5'" 
649  C  "C5'" . A   A 32 ? 0.8715 1.1035 1.2327 -0.1049 0.2316 -0.1986 33  A   A "C5'" 
650  C  "C4'" . A   A 32 ? 0.8777 1.1001 1.2212 -0.0784 0.2091 -0.1559 33  A   A "C4'" 
651  O  "O4'" . A   A 32 ? 0.8941 1.0444 1.2395 -0.0772 0.2083 -0.1302 33  A   A "O4'" 
652  C  "C3'" . A   A 32 ? 0.8151 1.0373 1.1469 -0.0620 0.2022 -0.1317 33  A   A "C3'" 
653  O  "O3'" . A   A 32 ? 0.8178 1.1111 1.1386 -0.0512 0.1945 -0.1422 33  A   A "O3'" 
654  C  "C2'" . A   A 32 ? 0.8310 1.0049 1.1498 -0.0447 0.1886 -0.0884 33  A   A "C2'" 
655  O  "O2'" . A   A 32 ? 0.8359 1.0457 1.1354 -0.0268 0.1721 -0.0753 33  A   A "O2'" 
656  C  "C1'" . A   A 32 ? 0.8636 0.9839 1.1962 -0.0583 0.1966 -0.0906 33  A   A "C1'" 
657  N  N9    . A   A 32 ? 0.8717 0.9295 1.2140 -0.0650 0.2089 -0.0817 33  A   A N9    
658  C  C8    . A   A 32 ? 0.8994 0.9347 1.2564 -0.0836 0.2298 -0.1073 33  A   A C8    
659  N  N7    . A   A 32 ? 0.8810 0.8604 1.2408 -0.0820 0.2373 -0.0911 33  A   A N7    
660  C  C5    . A   A 32 ? 0.8732 0.8398 1.2218 -0.0632 0.2198 -0.0537 33  A   A C5    
661  C  C6    . A   A 32 ? 0.8948 0.8143 1.2411 -0.0535 0.2176 -0.0242 33  A   A C6    
662  N  N6    . A   A 32 ? 0.9076 0.7837 1.2621 -0.0587 0.2326 -0.0268 33  A   A N6    
663  N  N1    . A   A 32 ? 0.8876 0.8069 1.2205 -0.0376 0.2008 0.0075  33  A   A N1    
664  C  C2    . A   A 32 ? 0.8788 0.8392 1.1989 -0.0300 0.1876 0.0107  33  A   A C2    
665  N  N3    . A   A 32 ? 0.8770 0.8858 1.1971 -0.0349 0.1869 -0.0141 33  A   A N3    
666  C  C4    . A   A 32 ? 0.8580 0.8696 1.1945 -0.0530 0.2032 -0.0471 33  A   A C4    
667  P  P     . A   A 33 ? 0.8633 1.1794 1.1840 -0.0504 0.2004 -0.1499 34  A   A P     
668  O  OP1   . A   A 33 ? 0.7398 1.1393 1.0565 -0.0473 0.1975 -0.1778 34  A   A OP1   
669  O  OP2   . A   A 33 ? 0.8197 1.0897 1.1584 -0.0706 0.2193 -0.1614 34  A   A OP2   
670  O  "O5'" . A   A 33 ? 0.7934 1.0850 1.0934 -0.0260 0.1869 -0.1074 34  A   A "O5'" 
671  C  "C5'" . A   A 33 ? 0.7857 1.1037 1.0612 -0.0028 0.1708 -0.0876 34  A   A "C5'" 
672  C  "C4'" . A   A 33 ? 0.8142 1.0858 1.0711 0.0141  0.1632 -0.0460 34  A   A "C4'" 
673  O  "O4'" . A   A 33 ? 0.8207 1.0283 1.0851 0.0078  0.1634 -0.0262 34  A   A "O4'" 
674  C  "C3'" . A   A 33 ? 0.8382 1.0920 1.0963 0.0143  0.1690 -0.0385 34  A   A "C3'" 
675  O  "O3'" . A   A 33 ? 0.7911 1.0932 1.0324 0.0290  0.1655 -0.0421 34  A   A "O3'" 
676  C  "C2'" . A   A 33 ? 0.8673 1.0594 1.1157 0.0220  0.1647 -0.0006 34  A   A "C2'" 
677  O  "O2'" . A   A 33 ? 0.8601 1.0620 1.0774 0.0444  0.1541 0.0240  34  A   A "O2'" 
678  C  "C1'" . A   A 33 ? 0.8405 1.0005 1.1018 0.0114  0.1648 -0.0004 34  A   A "C1'" 
679  N  N9    . A   A 33 ? 0.8279 0.9448 1.1136 -0.0071 0.1774 -0.0094 34  A   A N9    
680  C  C8    . A   A 33 ? 0.8327 0.9569 1.1391 -0.0261 0.1907 -0.0419 34  A   A C8    
681  N  N7    . A   A 33 ? 0.8425 0.9161 1.1627 -0.0364 0.2019 -0.0403 34  A   A N7    
682  C  C5    . A   A 33 ? 0.8283 0.8640 1.1389 -0.0238 0.1940 -0.0054 34  A   A C5    
683  C  C6    . A   A 33 ? 0.8456 0.8265 1.1625 -0.0246 0.1990 0.0121  34  A   A C6    
684  N  N6    . A   A 33 ? 0.8451 0.7947 1.1775 -0.0365 0.2141 -0.0017 34  A   A N6    
685  N  N1    . A   A 33 ? 0.8690 0.8286 1.1735 -0.0118 0.1893 0.0442  34  A   A N1    
686  C  C2    . A   A 33 ? 0.8923 0.8781 1.1765 0.0011  0.1771 0.0586  34  A   A C2    
687  N  N3    . A   A 33 ? 0.8864 0.9208 1.1600 0.0059  0.1716 0.0463  34  A   A N3    
688  C  C4    . A   A 33 ? 0.8290 0.8894 1.1183 -0.0073 0.1798 0.0135  34  A   A C4    
689  P  P     . A   A 34 ? 0.9807 1.3089 1.2355 0.0190  0.1757 -0.0666 35  A   A P     
690  O  OP1   . A   A 34 ? 1.0220 1.3874 1.2525 0.0407  0.1694 -0.0590 35  A   A OP1   
691  O  OP2   . A   A 34 ? 0.8425 1.2028 1.1199 -0.0016 0.1850 -0.1054 35  A   A OP2   
692  O  "O5'" . A   A 34 ? 0.8595 1.1240 1.1268 0.0086  0.1840 -0.0516 35  A   A "O5'" 
693  C  "C5'" . A   A 34 ? 0.8177 1.0431 1.0695 0.0214  0.1791 -0.0178 35  A   A "C5'" 
694  C  "C4'" . A   A 34 ? 0.8849 1.0477 1.1519 0.0099  0.1850 -0.0047 35  A   A "C4'" 
695  O  "O4'" . A   A 34 ? 0.8240 0.9724 1.1065 -0.0029 0.1884 -0.0167 35  A   A "O4'" 
696  C  "C3'" . A   A 34 ? 0.8216 0.9667 1.1053 -0.0023 0.1972 -0.0147 35  A   A "C3'" 
697  O  "O3'" . A   A 34 ? 0.8514 0.9872 1.1241 0.0072  0.1956 0.0033  35  A   A "O3'" 
698  C  "C2'" . A   A 34 ? 0.8423 0.9350 1.1417 -0.0136 0.2038 -0.0105 35  A   A "C2'" 
699  O  "O2'" . A   A 34 ? 0.8730 0.9245 1.1640 -0.0044 0.1976 0.0215  35  A   A "O2'" 
700  C  "C1'" . A   A 34 ? 0.8399 0.9457 1.1416 -0.0174 0.2005 -0.0217 35  A   A "C1'" 
701  N  N9    . A   A 34 ? 0.8177 0.9428 1.1363 -0.0354 0.2135 -0.0576 35  A   A N9    
702  C  C8    . A   A 34 ? 0.7973 0.9795 1.1172 -0.0404 0.2145 -0.0862 35  A   A C8    
703  N  N7    . A   A 34 ? 0.7876 0.9711 1.1238 -0.0603 0.2305 -0.1168 35  A   A N7    
704  C  C5    . A   A 34 ? 0.7726 0.8931 1.1166 -0.0665 0.2407 -0.1062 35  A   A C5    
705  C  C6    . A   A 34 ? 0.8273 0.9134 1.1839 -0.0841 0.2611 -0.1254 35  A   A C6    
706  N  N6    . A   A 34 ? 0.8465 0.9569 1.2116 -0.1027 0.2765 -0.1620 35  A   A N6    
707  N  N1    . A   A 34 ? 0.8528 0.8782 1.2109 -0.0814 0.2670 -0.1064 35  A   A N1    
708  C  C2    . A   A 34 ? 0.7926 0.7973 1.1429 -0.0648 0.2526 -0.0721 35  A   A C2    
709  N  N3    . A   A 34 ? 0.8080 0.8387 1.1464 -0.0502 0.2343 -0.0522 35  A   A N3    
710  C  C4    . A   A 34 ? 0.8087 0.8959 1.1432 -0.0509 0.2294 -0.0702 35  A   A C4    
711  P  P     . G   A 35 ? 0.8968 1.0464 1.1783 0.0008  0.2050 -0.0124 36  G   A P     
712  O  OP1   . G   A 35 ? 0.9038 1.0410 1.1701 0.0129  0.2012 0.0107  36  G   A OP1   
713  O  OP2   . G   A 35 ? 0.8138 1.0185 1.0989 -0.0035 0.2076 -0.0426 36  G   A OP2   
714  O  "O5'" . G   A 35 ? 0.8402 0.9478 1.1432 -0.0154 0.2180 -0.0196 36  G   A "O5'" 
715  C  "C5'" . G   A 35 ? 0.8673 0.9241 1.1719 -0.0133 0.2181 0.0036  36  G   A "C5'" 
716  C  "C4'" . G   A 35 ? 0.8943 0.9165 1.2161 -0.0262 0.2319 -0.0080 36  G   A "C4'" 
717  O  "O4'" . G   A 35 ? 0.8617 0.8860 1.1904 -0.0349 0.2350 -0.0243 36  G   A "O4'" 
718  C  "C3'" . G   A 35 ? 0.8940 0.9228 1.2249 -0.0363 0.2467 -0.0296 36  G   A "C3'" 
719  O  "O3'" . G   A 35 ? 0.9074 0.9200 1.2364 -0.0310 0.2485 -0.0158 36  G   A "O3'" 
720  C  "C2'" . G   A 35 ? 0.9003 0.8995 1.2428 -0.0491 0.2616 -0.0460 36  G   A "C2'" 
721  O  "O2'" . G   A 35 ? 0.8980 0.8464 1.2423 -0.0446 0.2655 -0.0281 36  G   A "O2'" 
722  C  "C1'" . G   A 35 ? 0.8769 0.8895 1.2182 -0.0497 0.2530 -0.0491 36  G   A "C1'" 
723  N  N9    . G   A 35 ? 0.8465 0.9065 1.1910 -0.0602 0.2572 -0.0796 36  G   A N9    
724  C  C8    . G   A 35 ? 0.8219 0.9343 1.1586 -0.0537 0.2446 -0.0837 36  G   A C8    
725  N  N7    . G   A 35 ? 0.7965 0.9489 1.1394 -0.0658 0.2521 -0.1156 36  G   A N7    
726  C  C5    . G   A 35 ? 0.8200 0.9403 1.1745 -0.0828 0.2724 -0.1334 36  G   A C5    
727  C  C6    . G   A 35 ? 0.8452 0.9836 1.2089 -0.1031 0.2906 -0.1704 36  G   A C6    
728  O  O6    . G   A 35 ? 0.8226 1.0160 1.1887 -0.1106 0.2909 -0.1965 36  G   A O6    
729  N  N1    . G   A 35 ? 0.8960 0.9818 1.2643 -0.1146 0.3115 -0.1769 36  G   A N1    
730  C  C2    . G   A 35 ? 0.9134 0.9413 1.2789 -0.1054 0.3129 -0.1509 36  G   A C2    
731  N  N2    . G   A 35 ? 0.9613 0.9437 1.3282 -0.1156 0.3360 -0.1620 36  G   A N2    
732  N  N3    . G   A 35 ? 0.8780 0.8940 1.2378 -0.0873 0.2947 -0.1176 36  G   A N3    
733  C  C4    . G   A 35 ? 0.8543 0.9162 1.2086 -0.0780 0.2757 -0.1108 36  G   A C4    
734  P  P     . C   A 36 ? 0.9150 0.9546 1.2446 -0.0343 0.2552 -0.0302 37  C   A P     
735  O  OP1   . C   A 36 ? 1.0140 1.0386 1.3381 -0.0251 0.2516 -0.0091 37  C   A OP1   
736  O  OP2   . C   A 36 ? 0.7840 0.8755 1.1092 -0.0346 0.2496 -0.0464 37  C   A OP2   
737  O  "O5'" . C   A 36 ? 0.9140 0.9334 1.2551 -0.0487 0.2757 -0.0527 37  C   A "O5'" 
738  C  "C5'" . C   A 36 ? 0.9487 0.9182 1.2931 -0.0485 0.2853 -0.0442 37  C   A "C5'" 
739  C  "C4'" . C   A 36 ? 0.9661 0.9179 1.3158 -0.0624 0.3074 -0.0694 37  C   A "C4'" 
740  O  "O4'" . C   A 36 ? 0.9283 0.8905 1.2818 -0.0725 0.3095 -0.0873 37  C   A "O4'" 
741  C  "C3'" . C   A 36 ? 0.9775 0.9529 1.3282 -0.0722 0.3198 -0.0912 37  C   A "C3'" 
742  O  "O3'" . C   A 36 ? 1.0110 0.9670 1.3587 -0.0666 0.3262 -0.0813 37  C   A "O3'" 
743  C  "C2'" . C   A 36 ? 0.9912 0.9556 1.3453 -0.0893 0.3405 -0.1199 37  C   A "C2'" 
744  O  "O2'" . C   A 36 ? 1.0201 0.9292 1.3705 -0.0889 0.3587 -0.1173 37  C   A "O2'" 
745  C  "C1'" . C   A 36 ? 0.9402 0.9134 1.2969 -0.0892 0.3288 -0.1189 37  C   A "C1'" 
746  N  N1    . C   A 36 ? 0.9209 0.9531 1.2802 -0.0956 0.3205 -0.1372 37  C   A N1    
747  C  C2    . C   A 36 ? 0.9508 1.0027 1.3149 -0.1148 0.3377 -0.1722 37  C   A C2    
748  O  O2    . C   A 36 ? 0.9986 1.0132 1.3626 -0.1264 0.3608 -0.1862 37  C   A O2    
749  N  N3    . C   A 36 ? 0.9260 1.0380 1.2928 -0.1197 0.3301 -0.1909 37  C   A N3    
750  C  C4    . C   A 36 ? 0.8926 1.0404 1.2548 -0.1040 0.3070 -0.1743 37  C   A C4    
751  N  N4    . C   A 36 ? 0.8587 1.0678 1.2215 -0.1063 0.3006 -0.1938 37  C   A N4    
752  C  C5    . C   A 36 ? 0.8933 1.0161 1.2480 -0.0848 0.2910 -0.1380 37  C   A C5    
753  C  C6    . C   A 36 ? 0.9077 0.9749 1.2626 -0.0825 0.2981 -0.1214 37  C   A C6    
754  P  P     . U   A 37 ? 0.9883 0.9766 1.3352 -0.0703 0.3292 -0.0918 38  U   A P     
755  O  OP1   . U   A 37 ? 1.1585 1.1222 1.5015 -0.0606 0.3316 -0.0743 38  U   A OP1   
756  O  OP2   . U   A 37 ? 0.9343 0.9736 1.2810 -0.0680 0.3121 -0.0937 38  U   A OP2   
757  O  "O5'" . U   A 37 ? 1.0277 1.0135 1.3765 -0.0889 0.3537 -0.1241 38  U   A "O5'" 
758  C  "C5'" . U   A 37 ? 1.0718 1.0077 1.4161 -0.0928 0.3763 -0.1289 38  U   A "C5'" 
759  C  "C4'" . U   A 37 ? 1.0631 1.0012 1.4068 -0.1133 0.4005 -0.1626 38  U   A "C4'" 
760  O  "O4'" . U   A 37 ? 1.0610 1.0207 1.4108 -0.1238 0.3975 -0.1794 38  U   A "O4'" 
761  C  "C3'" . U   A 37 ? 1.0557 1.0338 1.4012 -0.1234 0.4051 -0.1806 38  U   A "C3'" 
762  O  "O3'" . U   A 37 ? 1.0732 1.0271 1.4112 -0.1203 0.4181 -0.1752 38  U   A "O3'" 
763  C  "C2'" . U   A 37 ? 1.0641 1.0570 1.4123 -0.1458 0.4234 -0.2161 38  U   A "C2'" 
764  O  "O2'" . U   A 37 ? 1.0945 1.0371 1.4327 -0.1561 0.4545 -0.2294 38  U   A "O2'" 
765  C  "C1'" . U   A 37 ? 1.0545 1.0504 1.4076 -0.1430 0.4101 -0.2120 38  U   A "C1'" 
766  N  N1    . U   A 37 ? 1.0279 1.0873 1.3889 -0.1414 0.3877 -0.2160 38  U   A N1    
767  C  C2    . U   A 37 ? 1.0613 1.1645 1.4276 -0.1596 0.3964 -0.2499 38  U   A C2    
768  O  O2    . U   A 37 ? 1.0871 1.1770 1.4525 -0.1791 0.4224 -0.2770 38  U   A O2    
769  N  N3    . U   A 37 ? 1.0395 1.2034 1.4104 -0.1537 0.3750 -0.2520 38  U   A N3    
770  C  C4    . U   A 37 ? 0.9955 1.1746 1.3633 -0.1321 0.3483 -0.2234 38  U   A C4    
771  O  O4    . U   A 37 ? 0.9820 1.2156 1.3502 -0.1267 0.3331 -0.2289 38  U   A O4    
772  C  C5    . U   A 37 ? 0.9697 1.0983 1.3321 -0.1173 0.3424 -0.1902 38  U   A C5    
773  C  C6    . U   A 37 ? 0.9869 1.0618 1.3474 -0.1221 0.3609 -0.1881 38  U   A C6    
774  P  P     . C   A 38 ? 1.1275 1.1207 1.4675 -0.1219 0.4135 -0.1793 39  C   A P     
775  O  OP1   . C   A 38 ? 1.1348 1.0918 1.4651 -0.1167 0.4281 -0.1702 39  C   A OP1   
776  O  OP2   . C   A 38 ? 1.0478 1.0832 1.3940 -0.1099 0.3842 -0.1638 39  C   A OP2   
777  O  "O5'" . C   A 38 ? 1.0589 1.0831 1.4023 -0.1454 0.4305 -0.2169 39  C   A "O5'" 
778  C  "C5'" . C   A 38 ? 1.0915 1.0816 1.4267 -0.1618 0.4629 -0.2387 39  C   A "C5'" 
779  C  "C4'" . C   A 38 ? 1.0949 1.1261 1.4357 -0.1856 0.4756 -0.2759 39  C   A "C4'" 
780  O  "O4'" . C   A 38 ? 1.0929 1.1544 1.4430 -0.1892 0.4629 -0.2852 39  C   A "O4'" 
781  C  "C3'" . C   A 38 ? 1.0569 1.1457 1.4048 -0.1886 0.4656 -0.2848 39  C   A "C3'" 
782  O  "O3'" . C   A 38 ? 1.0423 1.1131 1.3823 -0.1945 0.4845 -0.2894 39  C   A "O3'" 
783  C  "C2'" . C   A 38 ? 1.0612 1.2020 1.4184 -0.2074 0.4686 -0.3188 39  C   A "C2'" 
784  O  "O2'" . C   A 38 ? 1.0869 1.2037 1.4315 -0.2301 0.4919 -0.3463 39  C   A "O2'" 
785  C  "C1'" . C   A 38 ? 1.0794 1.2082 1.4390 -0.2008 0.4574 -0.3099 39  C   A "C1'" 
786  N  N1    . C   A 38 ? 1.0534 1.2269 1.4200 -0.1828 0.4239 -0.2923 39  C   A N1    
787  C  C2    . C   A 38 ? 1.0330 1.2755 1.4077 -0.1889 0.4146 -0.3146 39  C   A C2    
788  O  O2    . C   A 38 ? 1.0413 1.3088 1.4198 -0.2111 0.4338 -0.3497 39  C   A O2    
789  N  N3    . C   A 38 ? 1.0192 1.3000 1.3953 -0.1701 0.3863 -0.2981 39  C   A N3    
790  C  C4    . C   A 38 ? 1.0058 1.2571 1.3764 -0.1487 0.3685 -0.2618 39  C   A C4    
791  N  N4    . C   A 38 ? 0.9771 1.2636 1.3453 -0.1309 0.3439 -0.2469 39  C   A N4    
792  C  C5    . C   A 38 ? 1.0039 1.1892 1.3693 -0.1442 0.3768 -0.2402 39  C   A C5    
793  C  C6    . C   A 38 ? 1.0289 1.1783 1.3922 -0.1601 0.4037 -0.2558 39  C   A C6    
794  P  P     . U   A 39 ? 1.1511 1.2604 1.4953 -0.1863 0.4691 -0.2806 40  U   A P     
795  O  OP1   . U   A 39 ? 1.1348 1.2138 1.4685 -0.1942 0.4934 -0.2858 40  U   A OP1   
796  O  OP2   . U   A 39 ? 1.0532 1.1668 1.4002 -0.1616 0.4388 -0.2469 40  U   A OP2   
797  O  "O5'" . U   A 39 ? 1.0389 1.2210 1.3949 -0.1997 0.4630 -0.3098 40  U   A "O5'" 
798  C  "C5'" . U   A 39 ? 1.0583 1.2487 1.4088 -0.2239 0.4806 -0.3434 40  U   A "C5'" 
799  C  "C4'" . U   A 39 ? 1.0563 1.3219 1.4167 -0.2302 0.4654 -0.3660 40  U   A "C4'" 
800  O  "O4'" . U   A 39 ? 1.0304 1.3220 1.3998 -0.2251 0.4532 -0.3673 40  U   A "O4'" 
801  C  "C3'" . U   A 39 ? 1.0333 1.3519 1.4038 -0.2157 0.4491 -0.3570 40  U   A "C3'" 
802  O  "O3'" . U   A 39 ? 1.0176 1.3354 1.3816 -0.2237 0.4566 -0.3645 40  U   A "O3'" 
803  C  "C2'" . U   A 39 ? 1.0213 1.4098 1.4000 -0.2144 0.4315 -0.3741 40  U   A "C2'" 
804  O  "O2'" . U   A 39 ? 1.0673 1.4841 1.4409 -0.2348 0.4355 -0.4066 40  U   A "O2'" 
805  C  "C1'" . U   A 39 ? 1.0169 1.3819 1.3969 -0.2149 0.4326 -0.3712 40  U   A "C1'" 
806  N  N1    . U   A 39 ? 1.0198 1.3795 1.3996 -0.1885 0.4076 -0.3373 40  U   A N1    
807  C  C2    . U   A 39 ? 0.9933 1.4121 1.3756 -0.1750 0.3847 -0.3375 40  U   A C2    
808  O  O2    . U   A 39 ? 0.9846 1.4657 1.3727 -0.1833 0.3855 -0.3661 40  U   A O2    
809  N  N3    . U   A 39 ? 0.9621 1.3656 1.3380 -0.1509 0.3619 -0.3038 40  U   A N3    
810  C  C4    . U   A 39 ? 0.9776 1.3185 1.3477 -0.1405 0.3590 -0.2721 40  U   A C4    
811  O  O4    . U   A 39 ? 0.9483 1.2836 1.3125 -0.1206 0.3390 -0.2453 40  U   A O4    
812  C  C5    . U   A 39 ? 1.0129 1.3005 1.3824 -0.1540 0.3819 -0.2745 40  U   A C5    
813  C  C6    . U   A 39 ? 1.0237 1.3199 1.3964 -0.1763 0.4054 -0.3054 40  U   A C6    
814  P  P     . C   A 40 ? 1.1237 1.4548 1.4932 -0.2061 0.4485 -0.3430 41  C   A P     
815  O  OP1   . C   A 40 ? 1.1107 1.4268 1.4706 -0.2187 0.4609 -0.3527 41  C   A OP1   
816  O  OP2   . C   A 40 ? 1.0857 1.3698 1.4496 -0.1848 0.4351 -0.3054 41  C   A OP2   
817  O  "O5'" . C   A 40 ? 1.0407 1.4487 1.4191 -0.1945 0.4242 -0.3492 41  C   A "O5'" 
818  C  "C5'" . C   A 40 ? 1.0131 1.4740 1.3920 -0.2076 0.4221 -0.3801 41  C   A "C5'" 
819  C  "C4'" . C   A 40 ? 0.9716 1.5022 1.3571 -0.1907 0.4001 -0.3827 41  C   A "C4'" 
820  O  "O4'" . C   A 40 ? 1.0041 1.5337 1.3926 -0.1847 0.3943 -0.3775 41  C   A "O4'" 
821  C  "C3'" . C   A 40 ? 0.9733 1.5160 1.3567 -0.1636 0.3811 -0.3557 41  C   A "C3'" 
822  O  "O3'" . C   A 40 ? 0.9849 1.5592 1.3702 -0.1643 0.3829 -0.3656 41  C   A "O3'" 
823  C  "C2'" . C   A 40 ? 0.9673 1.5522 1.3480 -0.1445 0.3589 -0.3511 41  C   A "C2'" 
824  O  "O2'" . C   A 40 ? 1.0048 1.6675 1.3904 -0.1467 0.3567 -0.3813 41  C   A "O2'" 
825  C  "C1'" . C   A 40 ? 0.9817 1.5382 1.3650 -0.1567 0.3670 -0.3556 41  C   A "C1'" 
826  N  N1    . C   A 40 ? 0.9425 1.4388 1.3181 -0.1416 0.3570 -0.3189 41  C   A N1    
827  C  C2    . C   A 40 ? 0.9356 1.4456 1.3034 -0.1179 0.3339 -0.2981 41  C   A C2    
828  O  O2    . C   A 40 ? 0.9494 1.5205 1.3153 -0.1081 0.3226 -0.3101 41  C   A O2    
829  N  N3    . C   A 40 ? 0.9271 1.3845 1.2880 -0.1057 0.3256 -0.2659 41  C   A N3    
830  C  C4    . C   A 40 ? 0.9392 1.3359 1.3015 -0.1143 0.3382 -0.2546 41  C   A C4    
831  N  N4    . C   A 40 ? 0.9187 1.2701 1.2750 -0.1016 0.3292 -0.2243 41  C   A N4    
832  C  C5    . C   A 40 ? 0.9681 1.3485 1.3361 -0.1355 0.3617 -0.2742 41  C   A C5    
833  C  C6    . C   A 40 ? 0.9638 1.3930 1.3379 -0.1495 0.3709 -0.3057 41  C   A C6    
834  P  P     . U   A 41 ? 1.0095 1.5569 1.3870 -0.1443 0.3710 -0.3340 42  U   A P     
835  O  OP1   . U   A 41 ? 0.9837 1.5535 1.3653 -0.1552 0.3822 -0.3516 42  U   A OP1   
836  O  OP2   . U   A 41 ? 1.0270 1.5015 1.3984 -0.1400 0.3724 -0.3042 42  U   A OP2   
837  O  "O5'" . U   A 41 ? 0.9755 1.5630 1.3451 -0.1150 0.3441 -0.3194 42  U   A "O5'" 
838  C  "C5'" . U   A 41 ? 0.9350 1.5973 1.3065 -0.1100 0.3371 -0.3433 42  U   A "C5'" 
839  C  "C4'" . U   A 41 ? 0.9237 1.6060 1.2811 -0.0788 0.3138 -0.3228 42  U   A "C4'" 
840  O  "O4'" . U   A 41 ? 0.8840 1.5514 1.2390 -0.0768 0.3088 -0.3153 42  U   A "O4'" 
841  C  "C3'" . U   A 41 ? 0.9063 1.5451 1.2502 -0.0575 0.3025 -0.2865 42  U   A "C3'" 
842  O  "O3'" . U   A 41 ? 0.9443 1.6048 1.2845 -0.0481 0.3000 -0.2876 42  U   A "O3'" 
843  C  "C2'" . U   A 41 ? 0.9023 1.5450 1.2310 -0.0338 0.2855 -0.2676 42  U   A "C2'" 
844  O  "O2'" . U   A 41 ? 0.8914 1.5973 1.2095 -0.0136 0.2749 -0.2779 42  U   A "O2'" 
845  C  "C1'" . U   A 41 ? 0.9207 1.5625 1.2592 -0.0506 0.2918 -0.2813 42  U   A "C1'" 
846  N  N1    . U   A 41 ? 0.9339 1.5054 1.2733 -0.0570 0.2952 -0.2584 42  U   A N1    
847  C  C2    . U   A 41 ? 0.9251 1.4723 1.2507 -0.0376 0.2812 -0.2302 42  U   A C2    
848  O  O2    . U   A 41 ? 0.9389 1.5166 1.2497 -0.0157 0.2677 -0.2232 42  U   A O2    
849  N  N3    . U   A 41 ? 0.9081 1.3941 1.2360 -0.0439 0.2848 -0.2107 42  U   A N3    
850  C  C4    . U   A 41 ? 0.9100 1.3565 1.2498 -0.0646 0.3009 -0.2157 42  U   A C4    
851  O  O4    . U   A 41 ? 0.9107 1.3061 1.2498 -0.0651 0.3021 -0.1963 42  U   A O4    
852  C  C5    . U   A 41 ? 0.9241 1.3944 1.2746 -0.0832 0.3163 -0.2443 42  U   A C5    
853  C  C6    . U   A 41 ? 0.9385 1.4696 1.2896 -0.0801 0.3128 -0.2645 42  U   A C6    
854  P  P     . G   A 42 ? 0.9931 1.5987 1.3273 -0.0416 0.2993 -0.2596 43  G   A P     
855  O  OP1   . G   A 42 ? 1.0984 1.7366 1.4329 -0.0377 0.3001 -0.2705 43  G   A OP1   
856  O  OP2   . G   A 42 ? 0.9831 1.5297 1.3259 -0.0613 0.3122 -0.2519 43  G   A OP2   
857  O  "O5'" . G   A 42 ? 0.9336 1.5196 1.2476 -0.0134 0.2822 -0.2284 43  G   A "O5'" 
858  C  "C5'" . G   A 42 ? 0.9552 1.5839 1.2523 0.0123  0.2698 -0.2276 43  G   A "C5'" 
859  C  "C4'" . G   A 42 ? 0.9448 1.5457 1.2208 0.0343  0.2583 -0.1990 43  G   A "C4'" 
860  O  "O4'" . G   A 42 ? 0.9072 1.5033 1.1868 0.0278  0.2571 -0.1998 43  G   A "O4'" 
861  C  "C3'" . G   A 42 ? 0.9274 1.4631 1.1970 0.0361  0.2582 -0.1694 43  G   A "C3'" 
862  O  "O3'" . G   A 42 ? 0.9677 1.4986 1.2253 0.0500  0.2561 -0.1598 43  G   A "O3'" 
863  C  "C2'" . G   A 42 ? 0.9586 1.4731 1.2127 0.0489  0.2502 -0.1494 43  G   A "C2'" 
864  O  "O2'" . G   A 42 ? 0.9903 1.5261 1.2176 0.0769  0.2416 -0.1411 43  G   A "O2'" 
865  C  "C1'" . G   A 42 ? 0.9339 1.4770 1.2015 0.0361  0.2520 -0.1696 43  G   A "C1'" 
866  N  N9    . G   A 42 ? 0.9233 1.4236 1.2083 0.0136  0.2602 -0.1669 43  G   A N9    
867  C  C8    . G   A 42 ? 0.9357 1.4321 1.2414 -0.0111 0.2735 -0.1858 43  G   A C8    
868  N  N7    . G   A 42 ? 0.9357 1.3858 1.2488 -0.0233 0.2794 -0.1763 43  G   A N7    
869  C  C5    . G   A 42 ? 0.9269 1.3517 1.2258 -0.0072 0.2683 -0.1502 43  G   A C5    
870  C  C6    . G   A 42 ? 0.9322 1.3087 1.2315 -0.0097 0.2680 -0.1306 43  G   A C6    
871  O  O6    . G   A 42 ? 0.9327 1.2773 1.2441 -0.0250 0.2776 -0.1320 43  G   A O6    
872  N  N1    . G   A 42 ? 0.9358 1.3015 1.2168 0.0090  0.2563 -0.1078 43  G   A N1    
873  C  C2    . G   A 42 ? 0.9401 1.3338 1.2016 0.0293  0.2475 -0.1036 43  G   A C2    
874  N  N2    . G   A 42 ? 0.9730 1.3456 1.2146 0.0449  0.2401 -0.0804 43  G   A N2    
875  N  N3    . G   A 42 ? 0.9203 1.3588 1.1800 0.0345  0.2475 -0.1211 43  G   A N3    
876  C  C4    . G   A 42 ? 0.9135 1.3667 1.1940 0.0149  0.2573 -0.1440 43  G   A C4    
877  P  P     . G   A 43 ? 0.9765 1.4564 1.2408 0.0395  0.2622 -0.1450 44  G   A P     
878  O  OP1   . G   A 43 ? 1.2513 1.7422 1.5039 0.0541  0.2602 -0.1430 44  G   A OP1   
879  O  OP2   . G   A 43 ? 0.9456 1.4144 1.2338 0.0126  0.2736 -0.1585 44  G   A OP2   
880  O  "O5'" . G   A 43 ? 0.9528 1.3815 1.2044 0.0465  0.2579 -0.1161 44  G   A "O5'" 
881  C  "C5'" . G   A 43 ? 0.9805 1.4046 1.2051 0.0701  0.2504 -0.0993 44  G   A "C5'" 
882  C  "C4'" . G   A 43 ? 0.9813 1.3645 1.1982 0.0706  0.2481 -0.0780 44  G   A "C4'" 
883  O  "O4'" . G   A 43 ? 0.9274 1.3194 1.1577 0.0594  0.2478 -0.0866 44  G   A "O4'" 
884  C  "C3'" . G   A 43 ? 0.9362 1.2701 1.1614 0.0586  0.2525 -0.0624 44  G   A "C3'" 
885  O  "O3'" . G   A 43 ? 0.9308 1.2431 1.1390 0.0694  0.2527 -0.0478 44  G   A "O3'" 
886  C  "C2'" . G   A 43 ? 0.9526 1.2626 1.1781 0.0548  0.2503 -0.0507 44  G   A "C2'" 
887  O  "O2'" . G   A 43 ? 0.9758 1.2731 1.1747 0.0721  0.2457 -0.0332 44  G   A "O2'" 
888  C  "C1'" . G   A 43 ? 0.9285 1.2752 1.1642 0.0500  0.2492 -0.0702 44  G   A "C1'" 
889  N  N9    . G   A 43 ? 0.9252 1.2651 1.1866 0.0277  0.2569 -0.0830 44  G   A N9    
890  C  C8    . G   A 43 ? 0.9301 1.2957 1.2076 0.0146  0.2643 -0.1063 44  G   A C8    
891  N  N7    . G   A 43 ? 0.9286 1.2734 1.2226 -0.0037 0.2735 -0.1123 44  G   A N7    
892  C  C5    . G   A 43 ? 0.9442 1.2503 1.2345 -0.0012 0.2704 -0.0916 44  G   A C5    
893  C  C6    . G   A 43 ? 0.9625 1.2331 1.2634 -0.0131 0.2772 -0.0871 44  G   A C6    
894  O  O6    . G   A 43 ? 1.0304 1.2925 1.3441 -0.0284 0.2892 -0.1004 44  G   A O6    
895  N  N1    . G   A 43 ? 0.9532 1.1949 1.2459 -0.0049 0.2704 -0.0647 44  G   A N1    
896  C  C2    . G   A 43 ? 0.9399 1.1834 1.2147 0.0109  0.2603 -0.0489 44  G   A C2    
897  N  N2    . G   A 43 ? 0.9528 1.1658 1.2217 0.0145  0.2567 -0.0294 44  G   A N2    
898  N  N3    . G   A 43 ? 0.9300 1.2021 1.1917 0.0229  0.2556 -0.0524 44  G   A N3    
899  C  C4    . G   A 43 ? 0.9326 1.2361 1.2037 0.0167  0.2602 -0.0739 44  G   A C4    
900  P  P     . C   A 44 ? 0.9733 1.2539 1.1934 0.0572  0.2583 -0.0410 45  C   A P     
901  O  OP1   . C   A 44 ? 0.9860 1.2509 1.1841 0.0708  0.2585 -0.0287 45  C   A OP1   
902  O  OP2   . C   A 44 ? 0.9002 1.1979 1.1432 0.0423  0.2636 -0.0591 45  C   A OP2   
903  O  "O5'" . C   A 44 ? 0.8832 1.1280 1.1106 0.0470  0.2593 -0.0272 45  C   A "O5'" 
904  C  "C5'" . C   A 44 ? 0.8967 1.1199 1.1055 0.0559  0.2562 -0.0098 45  C   A "C5'" 
905  C  "C4'" . C   A 44 ? 0.8972 1.0945 1.1183 0.0445  0.2570 -0.0011 45  C   A "C4'" 
906  O  "O4'" . C   A 44 ? 0.9121 1.1249 1.1488 0.0367  0.2564 -0.0131 45  C   A "O4'" 
907  C  "C3'" . C   A 44 ? 0.8744 1.0499 1.1116 0.0325  0.2622 0.0020  45  C   A "C3'" 
908  O  "O3'" . C   A 44 ? 0.8596 1.0131 1.0849 0.0359  0.2634 0.0160  45  C   A "O3'" 
909  C  "C2'" . C   A 44 ? 0.9015 1.0645 1.1532 0.0231  0.2631 0.0031  45  C   A "C2'" 
910  O  "O2'" . C   A 44 ? 0.9179 1.0602 1.1595 0.0268  0.2599 0.0193  45  C   A "O2'" 
911  C  "C1'" . C   A 44 ? 0.9024 1.0924 1.1569 0.0234  0.2609 -0.0111 45  C   A "C1'" 
912  N  N1    . C   A 44 ? 0.8808 1.0849 1.1534 0.0117  0.2676 -0.0299 45  C   A N1    
913  C  C2    . C   A 44 ? 0.9165 1.1021 1.2037 -0.0000 0.2743 -0.0326 45  C   A C2    
914  O  O2    . C   A 44 ? 0.9562 1.1176 1.2428 0.0008  0.2725 -0.0192 45  C   A O2    
915  N  N3    . C   A 44 ? 0.9128 1.1063 1.2126 -0.0115 0.2839 -0.0501 45  C   A N3    
916  C  C4    . C   A 44 ? 0.9162 1.1382 1.2169 -0.0130 0.2858 -0.0652 45  C   A C4    
917  N  N4    . C   A 44 ? 0.9311 1.1586 1.2431 -0.0265 0.2975 -0.0832 45  C   A N4    
918  C  C5    . C   A 44 ? 0.8969 1.1416 1.1849 -0.0002 0.2773 -0.0628 45  C   A C5    
919  C  C6    . C   A 44 ? 0.8865 1.1196 1.1596 0.0124  0.2691 -0.0448 45  C   A C6    
920  P  P     . U   A 45 ? 0.9153 1.0600 1.1484 0.0303  0.2683 0.0156  46  U   A P     
921  O  OP1   . U   A 45 ? 0.8187 0.9458 1.0333 0.0360  0.2694 0.0280  46  U   A OP1   
922  O  OP2   . U   A 45 ? 0.7634 0.9302 1.0046 0.0290  0.2700 0.0006  46  U   A OP2   
923  O  "O5'" . U   A 45 ? 0.8778 1.0067 1.1299 0.0192  0.2715 0.0182  46  U   A "O5'" 
924  C  "C5'" . U   A 45 ? 0.8779 0.9895 1.1288 0.0182  0.2700 0.0297  46  U   A "C5'" 
925  C  "C4'" . U   A 45 ? 0.9132 1.0157 1.1820 0.0106  0.2736 0.0279  46  U   A "C4'" 
926  O  "O4'" . U   A 45 ? 0.9202 1.0334 1.1969 0.0074  0.2743 0.0163  46  U   A "O4'" 
927  C  "C3'" . U   A 45 ? 0.8893 0.9885 1.1685 0.0061  0.2803 0.0238  46  U   A "C3'" 
928  O  "O3'" . U   A 45 ? 0.9075 0.9955 1.1845 0.0070  0.2810 0.0340  46  U   A "O3'" 
929  C  "C2'" . U   A 45 ? 0.9332 1.0260 1.2249 0.0008  0.2861 0.0172  46  U   A "C2'" 
930  O  "O2'" . U   A 45 ? 0.9419 1.0178 1.2361 0.0020  0.2861 0.0273  46  U   A "O2'" 
931  C  "C1'" . U   A 45 ? 0.9156 1.0224 1.2060 0.0002  0.2826 0.0086  46  U   A "C1'" 
932  N  N1    . U   A 45 ? 0.8995 1.0257 1.1939 -0.0042 0.2867 -0.0082 46  U   A N1    
933  C  C2    . U   A 45 ? 0.9268 1.0483 1.2314 -0.0130 0.2970 -0.0200 46  U   A C2    
934  O  O2    . U   A 45 ? 0.9688 1.0690 1.2776 -0.0151 0.3028 -0.0162 46  U   A O2    
935  N  N3    . U   A 45 ? 0.9028 1.0449 1.2107 -0.0189 0.3019 -0.0371 46  U   A N3    
936  C  C4    . U   A 45 ? 0.8849 1.0539 1.1880 -0.0151 0.2962 -0.0432 46  U   A C4    
937  O  O4    . U   A 45 ? 0.8749 1.0639 1.1828 -0.0216 0.3018 -0.0603 46  U   A O4    
938  C  C5    . U   A 45 ? 0.8408 1.0108 1.1315 -0.0032 0.2855 -0.0292 46  U   A C5    
939  C  C6    . U   A 45 ? 0.8782 1.0262 1.1647 0.0006  0.2821 -0.0129 46  U   A C6    
940  P  P     . A   A 46 ? 0.9599 1.0488 1.2397 0.0058  0.2858 0.0319  47  A   A P     
941  O  OP1   . A   A 46 ? 0.8093 0.8913 1.0843 0.0068  0.2852 0.0419  47  A   A OP1   
942  O  OP2   . A   A 46 ? 0.8584 0.9606 1.1342 0.0065  0.2855 0.0231  47  A   A OP2   
943  O  "O5'" . A   A 46 ? 0.9460 1.0279 1.2381 0.0027  0.2936 0.0273  47  A   A "O5'" 
944  C  "C5'" . A   A 46 ? 0.9668 1.0366 1.2629 0.0046  0.2959 0.0345  47  A   A "C5'" 
945  C  "C4'" . A   A 46 ? 0.9811 1.0407 1.2834 0.0036  0.3058 0.0283  47  A   A "C4'" 
946  O  "O4'" . A   A 46 ? 0.9714 1.0330 1.2759 -0.0013 0.3072 0.0183  47  A   A "O4'" 
947  C  "C3'" . A   A 46 ? 0.9848 1.0433 1.2874 0.0025  0.3147 0.0227  47  A   A "C3'" 
948  O  "O3'" . A   A 46 ? 1.0131 1.0676 1.3143 0.0083  0.3172 0.0306  47  A   A "O3'" 
949  C  "C2'" . A   A 46 ? 1.0014 1.0485 1.3061 -0.0014 0.3261 0.0129  47  A   A "C2'" 
950  O  "O2'" . A   A 46 ? 1.0211 1.0498 1.3244 0.0048  0.3330 0.0185  47  A   A "O2'" 
951  C  "C1'" . A   A 46 ? 1.0031 1.0589 1.3100 -0.0057 0.3194 0.0075  47  A   A "C1'" 
952  N  N9    . A   A 46 ? 0.9791 1.0530 1.2868 -0.0120 0.3188 -0.0052 47  A   A N9    
953  C  C8    . A   A 46 ? 0.9347 1.0281 1.2392 -0.0104 0.3087 -0.0053 47  A   A C8    
954  N  N7    . A   A 46 ? 0.9297 1.0402 1.2356 -0.0154 0.3109 -0.0191 47  A   A N7    
955  C  C5    . A   A 46 ? 0.9612 1.0617 1.2720 -0.0232 0.3243 -0.0295 47  A   A C5    
956  C  C6    . A   A 46 ? 0.9511 1.0618 1.2653 -0.0332 0.3344 -0.0477 47  A   A C6    
957  N  N6    . A   A 46 ? 0.9243 1.0634 1.2397 -0.0357 0.3304 -0.0592 47  A   A N6    
958  N  N1    . A   A 46 ? 0.9745 1.0650 1.2891 -0.0402 0.3506 -0.0549 47  A   A N1    
959  C  C2    . A   A 46 ? 0.9906 1.0534 1.3018 -0.0345 0.3551 -0.0433 47  A   A C2    
960  N  N3    . A   A 46 ? 0.9863 1.0417 1.2962 -0.0241 0.3450 -0.0262 47  A   A N3    
961  C  C4    . A   A 46 ? 0.9834 1.0587 1.2936 -0.0202 0.3299 -0.0204 47  A   A C4    
962  P  P     . A   A 47 ? 1.0640 1.1240 1.3630 0.0082  0.3203 0.0294  48  A   A P     
963  O  OP1   . A   A 47 ? 1.0180 1.0806 1.3156 0.0147  0.3189 0.0386  48  A   A OP1   
964  O  OP2   . A   A 47 ? 1.0145 1.0869 1.3125 0.0031  0.3142 0.0241  48  A   A OP2   
965  O  "O5'" . A   A 47 ? 1.0222 1.0689 1.3197 0.0074  0.3349 0.0224  48  A   A "O5'" 
966  C  "C5'" . A   A 47 ? 1.0401 1.0692 1.3343 0.0134  0.3450 0.0246  48  A   A "C5'" 
967  C  "C4'" . A   A 47 ? 1.0508 1.0638 1.3402 0.0091  0.3614 0.0145  48  A   A "C4'" 
968  O  "O4'" . A   A 47 ? 1.0108 1.0260 1.3048 -0.0010 0.3614 0.0033  48  A   A "O4'" 
969  C  "C3'" . A   A 47 ? 1.0372 1.0532 1.3238 0.0048  0.3675 0.0096  48  A   A "C3'" 
970  O  "O3'" . A   A 47 ? 1.0309 1.0389 1.3094 0.0143  0.3743 0.0174  48  A   A "O3'" 
971  C  "C2'" . A   A 47 ? 1.0526 1.0574 1.3368 -0.0054 0.3817 -0.0048 48  A   A "C2'" 
972  O  "O2'" . A   A 47 ? 1.0374 1.0141 1.3097 -0.0002 0.4004 -0.0045 48  A   A "O2'" 
973  C  "C1'" . A   A 47 ? 1.0182 1.0321 1.3103 -0.0104 0.3726 -0.0095 48  A   A "C1'" 
974  N  N9    . A   A 47 ? 1.0064 1.0462 1.3059 -0.0181 0.3611 -0.0168 48  A   A N9    
975  C  C8    . A   A 47 ? 1.0096 1.0677 1.3126 -0.0146 0.3441 -0.0100 48  A   A C8    
976  N  N7    . A   A 47 ? 1.0060 1.0844 1.3116 -0.0198 0.3384 -0.0190 48  A   A N7    
977  C  C5    . A   A 47 ? 0.9912 1.0683 1.2979 -0.0292 0.3518 -0.0339 48  A   A C5    
978  C  C6    . A   A 47 ? 0.9792 1.0770 1.2893 -0.0381 0.3539 -0.0502 48  A   A C6    
979  N  N6    . A   A 47 ? 0.9510 1.0755 1.2629 -0.0359 0.3412 -0.0531 48  A   A N6    
980  N  N1    . A   A 47 ? 0.9975 1.0879 1.3070 -0.0489 0.3711 -0.0645 48  A   A N1    
981  C  C2    . A   A 47 ? 1.0273 1.0868 1.3302 -0.0487 0.3862 -0.0611 48  A   A C2    
982  N  N3    . A   A 47 ? 1.0216 1.0595 1.3195 -0.0379 0.3855 -0.0453 48  A   A N3    
983  C  C4    . A   A 47 ? 1.0012 1.0519 1.3030 -0.0291 0.3670 -0.0326 48  A   A C4    
984  P  P     . C   A 48 ? 1.0896 1.1097 1.3681 0.0133  0.3707 0.0194  49  C   A P     
985  O  OP1   . C   A 48 ? 1.1189 1.1328 1.3884 0.0261  0.3769 0.0287  49  C   A OP1   
986  O  OP2   . C   A 48 ? 1.0053 1.0469 1.2929 0.0087  0.3535 0.0200  49  C   A OP2   
987  O  "O5'" . C   A 48 ? 1.0581 1.0700 1.3334 0.0029  0.3836 0.0074  49  C   A "O5'" 
988  C  "C5'" . C   A 48 ? 1.0626 1.0490 1.3254 0.0040  0.4045 0.0038  49  C   A "C5'" 
989  C  "C4'" . C   A 48 ? 1.0395 1.0225 1.3019 -0.0109 0.4160 -0.0116 49  C   A "C4'" 
990  O  "O4'" . C   A 48 ? 1.0458 1.0438 1.3195 -0.0208 0.4079 -0.0220 49  C   A "O4'" 
991  C  "C3'" . C   A 48 ? 1.0448 1.0415 1.3106 -0.0174 0.4129 -0.0149 49  C   A "C3'" 
992  O  "O3'" . C   A 48 ? 1.0575 1.0374 1.3104 -0.0122 0.4259 -0.0092 49  C   A "O3'" 
993  C  "C2'" . C   A 48 ? 1.0515 1.0567 1.3228 -0.0335 0.4185 -0.0331 49  C   A "C2'" 
994  O  "O2'" . C   A 48 ? 1.0636 1.0438 1.3223 -0.0404 0.4432 -0.0422 49  C   A "O2'" 
995  C  "C1'" . C   A 48 ? 1.0374 1.0509 1.3164 -0.0337 0.4090 -0.0356 49  C   A "C1'" 
996  N  N1    . C   A 48 ? 1.0188 1.0625 1.3098 -0.0341 0.3879 -0.0357 49  C   A N1    
997  C  C2    . C   A 48 ? 1.0047 1.0707 1.3023 -0.0446 0.3862 -0.0508 49  C   A C2    
998  O  O2    . C   A 48 ? 1.0254 1.0871 1.3206 -0.0558 0.4022 -0.0648 49  C   A O2    
999  N  N3    . C   A 48 ? 0.9664 1.0583 1.2706 -0.0418 0.3686 -0.0506 49  C   A N3    
1000 C  C4    . C   A 48 ? 0.9895 1.0820 1.2933 -0.0314 0.3546 -0.0363 49  C   A C4    
1001 N  N4    . C   A 48 ? 0.9758 1.0895 1.2815 -0.0280 0.3404 -0.0363 49  C   A N4    
1002 C  C5    . C   A 48 ? 1.0023 1.0746 1.3020 -0.0235 0.3560 -0.0221 49  C   A C5    
1003 C  C6    . C   A 48 ? 1.0027 1.0529 1.2965 -0.0240 0.3719 -0.0222 49  C   A C6    
1004 P  P     . U   A 49 ? 1.0520 1.0457 1.3081 -0.0118 0.4174 -0.0044 50  U   A P     
1005 O  OP1   . U   A 49 ? 1.1676 1.1395 1.4069 -0.0047 0.4337 0.0023  50  U   A OP1   
1006 O  OP2   . U   A 49 ? 1.0005 1.0160 1.2674 -0.0058 0.3955 0.0038  50  U   A OP2   
1007 O  "O5'" . U   A 49 ? 1.0245 1.0314 1.2885 -0.0279 0.4183 -0.0200 50  U   A "O5'" 
1008 C  "C5'" . U   A 49 ? 1.0627 1.0540 1.3181 -0.0387 0.4396 -0.0316 50  U   A "C5'" 
1009 C  "C4'" . U   A 49 ? 1.0604 1.0749 1.3270 -0.0537 0.4366 -0.0484 50  U   A "C4'" 
1010 O  "O4'" . U   A 49 ? 1.0641 1.0989 1.3421 -0.0562 0.4243 -0.0555 50  U   A "O4'" 
1011 C  "C3'" . U   A 49 ? 1.0626 1.0987 1.3375 -0.0531 0.4220 -0.0462 50  U   A "C3'" 
1012 O  "O3'" . U   A 49 ? 1.1004 1.1237 1.3671 -0.0559 0.4341 -0.0449 50  U   A "O3'" 
1013 C  "C2'" . U   A 49 ? 1.0547 1.1208 1.3419 -0.0627 0.4143 -0.0626 50  U   A "C2'" 
1014 O  "O2'" . U   A 49 ? 1.0715 1.1384 1.3570 -0.0780 0.4319 -0.0802 50  U   A "O2'" 
1015 C  "C1'" . U   A 49 ? 1.0386 1.1050 1.3282 -0.0606 0.4106 -0.0636 50  U   A "C1'" 
1016 N  N1    . U   A 49 ? 1.0095 1.0911 1.3054 -0.0495 0.3888 -0.0530 50  U   A N1    
1017 C  C2    . U   A 49 ? 0.9893 1.1003 1.2930 -0.0505 0.3757 -0.0610 50  U   A C2    
1018 O  O2    . U   A 49 ? 0.9902 1.1198 1.2979 -0.0596 0.3799 -0.0770 50  U   A O2    
1019 N  N3    . U   A 49 ? 0.9756 1.0944 1.2803 -0.0399 0.3588 -0.0503 50  U   A N3    
1020 C  C4    . U   A 49 ? 1.0035 1.1068 1.3047 -0.0309 0.3535 -0.0344 50  U   A C4    
1021 O  O4    . U   A 49 ? 0.9945 1.1059 1.2956 -0.0238 0.3402 -0.0274 50  U   A O4    
1022 C  C5    . U   A 49 ? 1.0068 1.0856 1.3027 -0.0301 0.3660 -0.0279 50  U   A C5    
1023 C  C6    . U   A 49 ? 1.0120 1.0795 1.3041 -0.0381 0.3830 -0.0364 50  U   A C6    
1024 P  P     . A   A 50 ? 1.1089 1.1375 1.3771 -0.0472 0.4215 -0.0319 51  A   A P     
1025 O  OP1   . A   A 50 ? 1.4271 1.4312 1.6810 -0.0468 0.4389 -0.0266 51  A   A OP1   
1026 O  OP2   . A   A 50 ? 1.1045 1.1403 1.3770 -0.0346 0.4039 -0.0193 51  A   A OP2   
1027 O  "O5'" . A   A 50 ? 1.0728 1.1292 1.3532 -0.0551 0.4114 -0.0435 51  A   A "O5'" 
1028 C  "C5'" . A   A 50 ? 1.0661 1.1262 1.3463 -0.0689 0.4249 -0.0586 51  A   A "C5'" 
1029 C  "C4'" . A   A 50 ? 1.0297 1.1244 1.3227 -0.0729 0.4122 -0.0711 51  A   A "C4'" 
1030 O  "O4'" . A   A 50 ? 1.0646 1.1780 1.3642 -0.0728 0.4043 -0.0790 51  A   A "O4'" 
1031 C  "C3'" . A   A 50 ? 1.0371 1.1437 1.3344 -0.0616 0.3931 -0.0611 51  A   A "C3'" 
1032 O  "O3'" . A   A 50 ? 1.0036 1.1033 1.2985 -0.0630 0.3968 -0.0579 51  A   A "O3'" 
1033 C  "C2'" . A   A 50 ? 0.9886 1.1288 1.2947 -0.0612 0.3811 -0.0737 51  A   A "C2'" 
1034 O  "O2'" . A   A 50 ? 0.9416 1.1016 1.2521 -0.0716 0.3879 -0.0908 51  A   A "O2'" 
1035 C  "C1'" . A   A 50 ? 1.0217 1.1621 1.3284 -0.0648 0.3851 -0.0793 51  A   A "C1'" 
1036 N  N9    . A   A 50 ? 1.0250 1.1602 1.3304 -0.0527 0.3719 -0.0656 51  A   A N9    
1037 C  C8    . A   A 50 ? 1.0252 1.1358 1.3252 -0.0475 0.3742 -0.0517 51  A   A C8    
1038 N  N7    . A   A 50 ? 1.0260 1.1400 1.3266 -0.0383 0.3610 -0.0429 51  A   A N7    
1039 C  C5    . A   A 50 ? 0.9924 1.1316 1.2965 -0.0361 0.3501 -0.0505 51  A   A C5    
1040 C  C6    . A   A 50 ? 0.9710 1.1217 1.2734 -0.0268 0.3361 -0.0466 51  A   A C6    
1041 N  N6    . A   A 50 ? 0.9681 1.1069 1.2671 -0.0205 0.3304 -0.0343 51  A   A N6    
1042 N  N1    . A   A 50 ? 0.9901 1.1655 1.2925 -0.0235 0.3295 -0.0560 51  A   A N1    
1043 C  C2    . A   A 50 ? 0.9802 1.1716 1.2871 -0.0303 0.3354 -0.0698 51  A   A C2    
1044 N  N3    . A   A 50 ? 0.9516 1.1349 1.2621 -0.0418 0.3486 -0.0757 51  A   A N3    
1045 C  C4    . A   A 50 ? 0.9898 1.1444 1.2974 -0.0439 0.3560 -0.0648 51  A   A C4    
1046 P  P     . G   A 51 ? 1.1311 1.2229 1.4240 -0.0506 0.3841 -0.0409 52  G   A P     
1047 O  OP1   . G   A 51 ? 1.1471 1.2278 1.4362 -0.0546 0.3925 -0.0390 52  G   A OP1   
1048 O  OP2   . G   A 51 ? 1.1178 1.1955 1.4061 -0.0417 0.3805 -0.0274 52  G   A OP2   
1049 O  "O5'" . G   A 51 ? 1.0556 1.1730 1.3552 -0.0440 0.3664 -0.0452 52  G   A "O5'" 
1050 C  "C5'" . G   A 51 ? 1.0461 1.1853 1.3506 -0.0478 0.3653 -0.0585 52  G   A "C5'" 
1051 C  "C4'" . G   A 51 ? 1.0173 1.1806 1.3236 -0.0380 0.3506 -0.0630 52  G   A "C4'" 
1052 O  "O4'" . G   A 51 ? 0.9703 1.1416 1.2776 -0.0383 0.3493 -0.0670 52  G   A "O4'" 
1053 C  "C3'" . G   A 51 ? 1.0029 1.1566 1.3031 -0.0245 0.3382 -0.0494 52  G   A "C3'" 
1054 O  "O3'" . G   A 51 ? 0.9782 1.1301 1.2767 -0.0204 0.3353 -0.0476 52  G   A "O3'" 
1055 C  "C2'" . G   A 51 ? 0.9909 1.1627 1.2886 -0.0160 0.3288 -0.0536 52  G   A "C2'" 
1056 O  "O2'" . G   A 51 ? 1.0029 1.2013 1.3008 -0.0113 0.3250 -0.0661 52  G   A "O2'" 
1057 C  "C1'" . G   A 51 ? 0.9930 1.1690 1.2958 -0.0252 0.3357 -0.0601 52  G   A "C1'" 
1058 N  N9    . G   A 51 ? 0.9927 1.1480 1.2925 -0.0234 0.3350 -0.0472 52  G   A N9    
1059 C  C8    . G   A 51 ? 1.0078 1.1416 1.3076 -0.0291 0.3445 -0.0404 52  G   A C8    
1060 N  N7    . G   A 51 ? 1.0172 1.1399 1.3144 -0.0244 0.3411 -0.0301 52  G   A N7    
1061 C  C5    . G   A 51 ? 0.9927 1.1275 1.2875 -0.0167 0.3294 -0.0300 52  G   A C5    
1062 C  C6    . G   A 51 ? 0.9915 1.1214 1.2821 -0.0104 0.3224 -0.0214 52  G   A C6    
1063 O  O6    . G   A 51 ? 1.0263 1.1435 1.3166 -0.0103 0.3239 -0.0129 52  G   A O6    
1064 N  N1    . G   A 51 ? 0.9716 1.1137 1.2561 -0.0028 0.3138 -0.0238 52  G   A N1    
1065 C  C2    . G   A 51 ? 0.9832 1.1427 1.2658 0.0008  0.3114 -0.0333 52  G   A C2    
1066 N  N2    . G   A 51 ? 0.9939 1.1615 1.2660 0.0117  0.3043 -0.0332 52  G   A N2    
1067 N  N3    . G   A 51 ? 0.9906 1.1590 1.2795 -0.0049 0.3166 -0.0423 52  G   A N3    
1068 C  C4    . G   A 51 ? 0.9821 1.1361 1.2770 -0.0147 0.3258 -0.0400 52  G   A C4    
1069 P  P     . G   A 52 ? 1.0553 1.1852 1.3468 -0.0121 0.3294 -0.0322 53  G   A P     
1070 O  OP1   . G   A 52 ? 1.0577 1.1839 1.3491 -0.0115 0.3300 -0.0323 53  G   A OP1   
1071 O  OP2   . G   A 52 ? 1.0048 1.1168 1.2956 -0.0152 0.3333 -0.0217 53  G   A OP2   
1072 O  "O5'" . G   A 52 ? 1.0011 1.1376 1.2842 0.0005  0.3190 -0.0314 53  G   A "O5'" 
1073 C  "C5'" . G   A 52 ? 1.0054 1.1623 1.2849 0.0089  0.3144 -0.0414 53  G   A "C5'" 
1074 C  "C4'" . G   A 52 ? 1.0238 1.1789 1.2896 0.0224  0.3075 -0.0376 53  G   A "C4'" 
1075 O  "O4'" . G   A 52 ? 1.0359 1.2010 1.3027 0.0211  0.3065 -0.0397 53  G   A "O4'" 
1076 C  "C3'" . G   A 52 ? 1.0375 1.1654 1.2940 0.0254  0.3065 -0.0246 53  G   A "C3'" 
1077 O  "O3'" . G   A 52 ? 1.0696 1.1848 1.3190 0.0310  0.3063 -0.0221 53  G   A "O3'" 
1078 C  "C2'" . G   A 52 ? 1.0379 1.1667 1.2819 0.0342  0.3031 -0.0230 53  G   A "C2'" 
1079 O  "O2'" . G   A 52 ? 1.0849 1.2198 1.3135 0.0494  0.3007 -0.0275 53  G   A "O2'" 
1080 C  "C1'" . G   A 52 ? 1.0332 1.1826 1.2880 0.0281  0.3032 -0.0300 53  G   A "C1'" 
1081 N  N9    . G   A 52 ? 1.0217 1.1597 1.2837 0.0184  0.3055 -0.0230 53  G   A N9    
1082 C  C8    . G   A 52 ? 1.0143 1.1487 1.2887 0.0069  0.3113 -0.0224 53  G   A C8    
1083 N  N7    . G   A 52 ? 1.0045 1.1289 1.2805 0.0036  0.3124 -0.0153 53  G   A N7    
1084 C  C5    . G   A 52 ? 0.9836 1.1053 1.2491 0.0112  0.3069 -0.0112 53  G   A C5    
1085 C  C6    . G   A 52 ? 0.9730 1.0863 1.2355 0.0111  0.3056 -0.0038 53  G   A C6    
1086 O  O6    . G   A 52 ? 0.9695 1.0777 1.2387 0.0057  0.3082 0.0007  53  G   A O6    
1087 N  N1    . G   A 52 ? 1.0010 1.1112 1.2489 0.0193  0.3020 -0.0019 53  G   A N1    
1088 C  C2    . G   A 52 ? 1.0378 1.1514 1.2733 0.0290  0.3004 -0.0061 53  G   A C2    
1089 N  N2    . G   A 52 ? 1.1593 1.2645 1.3764 0.0377  0.2997 -0.0027 53  G   A N2    
1090 N  N3    . G   A 52 ? 1.0239 1.1477 1.2627 0.0311  0.3005 -0.0131 53  G   A N3    
1091 C  C4    . G   A 52 ? 1.0048 1.1327 1.2599 0.0207  0.3035 -0.0155 53  G   A C4    
1092 P  P     . G   A 53 ? 1.0545 1.1442 1.3027 0.0261  0.3085 -0.0114 54  G   A P     
1093 O  OP1   . G   A 53 ? 1.3078 1.3870 1.5485 0.0326  0.3085 -0.0117 54  G   A OP1   
1094 O  OP2   . G   A 53 ? 1.0683 1.1577 1.3303 0.0139  0.3122 -0.0080 54  G   A OP2   
1095 O  "O5'" . G   A 53 ? 1.0569 1.1347 1.2926 0.0297  0.3078 -0.0059 54  G   A "O5'" 
1096 C  "C5'" . G   A 53 ? 1.1034 1.1734 1.3193 0.0420  0.3075 -0.0070 54  G   A "C5'" 
1097 C  "C4'" . G   A 53 ? 1.0734 1.1345 1.2787 0.0422  0.3088 -0.0026 54  G   A "C4'" 
1098 O  "O4'" . G   A 53 ? 1.0325 1.1106 1.2483 0.0381  0.3060 -0.0036 54  G   A "O4'" 
1099 C  "C3'" . G   A 53 ? 1.0649 1.1109 1.2717 0.0326  0.3119 0.0037  54  G   A "C3'" 
1100 O  "O3'" . G   A 53 ? 1.0704 1.0953 1.2616 0.0355  0.3167 0.0043  54  G   A "O3'" 
1101 C  "C2'" . G   A 53 ? 1.0453 1.0937 1.2491 0.0305  0.3118 0.0062  54  G   A "C2'" 
1102 O  "O2'" . G   A 53 ? 1.0693 1.1039 1.2493 0.0394  0.3154 0.0061  54  G   A "O2'" 
1103 C  "C1'" . G   A 53 ? 1.0331 1.1027 1.2486 0.0318  0.3073 0.0025  54  G   A "C1'" 
1104 N  N9    . G   A 53 ? 1.0062 1.0845 1.2413 0.0212  0.3069 0.0043  54  G   A N9    
1105 C  C8    . G   A 53 ? 1.0212 1.1073 1.2702 0.0162  0.3078 0.0018  54  G   A C8    
1106 N  N7    . G   A 53 ? 0.9912 1.0790 1.2508 0.0091  0.3099 0.0050  54  G   A N7    
1107 C  C5    . G   A 53 ? 0.9753 1.0595 1.2302 0.0094  0.3087 0.0095  54  G   A C5    
1108 C  C6    . G   A 53 ? 0.9767 1.0620 1.2379 0.0052  0.3099 0.0141  54  G   A C6    
1109 O  O6    . G   A 53 ? 0.9929 1.0803 1.2632 0.0019  0.3133 0.0156  54  G   A O6    
1110 N  N1    . G   A 53 ? 0.9755 1.0576 1.2290 0.0063  0.3083 0.0169  54  G   A N1    
1111 C  C2    . G   A 53 ? 0.9793 1.0540 1.2177 0.0106  0.3077 0.0159  54  G   A C2    
1112 N  N2    . G   A 53 ? 0.9606 1.0306 1.1911 0.0096  0.3085 0.0189  54  G   A N2    
1113 N  N3    . G   A 53 ? 0.9910 1.0620 1.2206 0.0165  0.3077 0.0122  54  G   A N3    
1114 C  C4    . G   A 53 ? 0.9863 1.0640 1.2262 0.0155  0.3073 0.0090  54  G   A C4    
1115 P  P     . A   A 54 ? 1.0942 1.1097 1.2917 0.0246  0.3198 0.0072  55  A   A P     
1116 O  OP1   . A   A 54 ? 1.1005 1.0927 1.2787 0.0287  0.3262 0.0052  55  A   A OP1   
1117 O  OP2   . A   A 54 ? 1.0229 1.0514 1.2411 0.0190  0.3162 0.0088  55  A   A OP2   
1118 O  "O5'" . A   A 54 ? 1.0411 1.0599 1.2402 0.0166  0.3213 0.0099  55  A   A "O5'" 
1119 C  "C5'" . A   A 54 ? 1.0674 1.0710 1.2469 0.0167  0.3277 0.0090  55  A   A "C5'" 
1120 C  "C4'" . A   A 54 ? 1.0210 1.0345 1.2058 0.0101  0.3272 0.0113  55  A   A "C4'" 
1121 O  "O4'" . A   A 54 ? 1.0080 1.0393 1.2076 0.0124  0.3200 0.0134  55  A   A "O4'" 
1122 C  "C3'" . A   A 54 ? 1.0288 1.0521 1.2260 -0.0011 0.3282 0.0120  55  A   A "C3'" 
1123 O  "O3'" . A   A 54 ? 1.0126 1.0234 1.1961 -0.0077 0.3368 0.0079  55  A   A "O3'" 
1124 C  "C2'" . A   A 54 ? 1.0001 1.0387 1.2075 -0.0029 0.3242 0.0152  55  A   A "C2'" 
1125 O  "O2'" . A   A 54 ? 0.9969 1.0271 1.1894 -0.0045 0.3288 0.0145  55  A   A "O2'" 
1126 C  "C1'" . A   A 54 ? 0.9934 1.0370 1.2061 0.0049  0.3185 0.0163  55  A   A "C1'" 
1127 N  N9    . A   A 54 ? 0.9600 1.0168 1.1916 0.0034  0.3149 0.0179  55  A   A N9    
1128 C  C8    . A   A 54 ? 0.9691 1.0263 1.2063 0.0057  0.3138 0.0166  55  A   A C8    
1129 N  N7    . A   A 54 ? 0.9446 1.0109 1.1955 0.0030  0.3135 0.0188  55  A   A N7    
1130 C  C5    . A   A 54 ? 0.9326 1.0056 1.1872 0.0006  0.3137 0.0218  55  A   A C5    
1131 C  C6    . A   A 54 ? 0.9378 1.0192 1.2021 -0.0003 0.3150 0.0253  55  A   A C6    
1132 N  N6    . A   A 54 ? 0.9515 1.0334 1.2220 0.0003  0.3178 0.0266  55  A   A N6    
1133 N  N1    . A   A 54 ? 0.9496 1.0373 1.2147 -0.0009 0.3146 0.0275  55  A   A N1    
1134 C  C2    . A   A 54 ? 0.9668 1.0520 1.2238 -0.0028 0.3137 0.0260  55  A   A C2    
1135 N  N3    . A   A 54 ? 0.9642 1.0386 1.2093 -0.0027 0.3142 0.0230  55  A   A N3    
1136 C  C4    . A   A 54 ? 0.9523 1.0211 1.1966 0.0000  0.3139 0.0211  55  A   A C4    
1137 P  P     . A   A 55 ? 1.0777 1.0969 1.2703 -0.0172 0.3391 0.0049  56  A   A P     
1138 O  OP1   . A   A 55 ? 1.0638 1.0664 1.2374 -0.0246 0.3506 -0.0022 56  A   A OP1   
1139 O  OP2   . A   A 55 ? 1.0266 1.0480 1.2300 -0.0131 0.3343 0.0071  56  A   A OP2   
1140 O  "O5'" . A   A 55 ? 0.9894 1.0352 1.1991 -0.0221 0.3350 0.0073  56  A   A "O5'" 
1141 C  "C5'" . A   A 55 ? 0.9924 1.0423 1.1972 -0.0268 0.3380 0.0061  56  A   A "C5'" 
1142 C  "C4'" . A   A 55 ? 0.9880 1.0630 1.2104 -0.0266 0.3320 0.0101  56  A   A "C4'" 
1143 O  "O4'" . A   A 55 ? 0.9155 0.9912 1.1466 -0.0179 0.3251 0.0163  56  A   A "O4'" 
1144 C  "C3'" . A   A 55 ? 0.9599 1.0571 1.1955 -0.0286 0.3308 0.0092  56  A   A "C3'" 
1145 O  "O3'" . A   A 55 ? 0.9547 1.0651 1.1876 -0.0381 0.3366 0.0018  56  A   A "O3'" 
1146 C  "C2'" . A   A 55 ? 0.9734 1.0852 1.2224 -0.0213 0.3248 0.0161  56  A   A "C2'" 
1147 O  "O2'" . A   A 55 ? 0.9679 1.0915 1.2183 -0.0236 0.3250 0.0158  56  A   A "O2'" 
1148 C  "C1'" . A   A 55 ? 0.9336 1.0278 1.1802 -0.0157 0.3217 0.0198  56  A   A "C1'" 
1149 N  N9    . A   A 55 ? 0.9475 1.0371 1.1988 -0.0113 0.3200 0.0220  56  A   A N9    
1150 C  C8    . A   A 55 ? 0.9586 1.0336 1.2035 -0.0108 0.3209 0.0199  56  A   A C8    
1151 N  N7    . A   A 55 ? 0.9258 1.0006 1.1775 -0.0074 0.3194 0.0225  56  A   A N7    
1152 C  C5    . A   A 55 ? 0.9295 1.0172 1.1906 -0.0052 0.3189 0.0267  56  A   A C5    
1153 C  C6    . A   A 55 ? 0.9258 1.0156 1.1933 -0.0013 0.3202 0.0309  56  A   A C6    
1154 N  N6    . A   A 55 ? 0.9323 1.0136 1.2002 -0.0007 0.3213 0.0314  56  A   A N6    
1155 N  N1    . A   A 55 ? 0.9245 1.0237 1.1959 0.0023  0.3219 0.0345  56  A   A N1    
1156 C  C2    . A   A 55 ? 0.9320 1.0408 1.2036 0.0017  0.3205 0.0339  56  A   A C2    
1157 N  N3    . A   A 55 ? 0.9353 1.0449 1.2029 -0.0033 0.3187 0.0300  56  A   A N3    
1158 C  C4    . A   A 55 ? 0.9305 1.0278 1.1917 -0.0066 0.3187 0.0265  56  A   A C4    
1159 P  P     . C   A 56 ? 1.0254 1.1470 1.2601 -0.0436 0.3402 -0.0050 57  C   A P     
1160 O  OP1   . C   A 56 ? 1.0032 1.1310 1.2292 -0.0568 0.3495 -0.0163 57  C   A OP1   
1161 O  OP2   . C   A 56 ? 0.9456 1.0456 1.1761 -0.0397 0.3395 -0.0029 57  C   A OP2   
1162 O  "O5'" . C   A 56 ? 0.9956 1.1488 1.2464 -0.0366 0.3344 -0.0007 57  C   A "O5'" 
1163 C  "C5'" . C   A 56 ? 0.9739 1.1537 1.2312 -0.0362 0.3336 -0.0017 57  C   A "C5'" 
1164 C  "C4'" . C   A 56 ? 0.9609 1.1561 1.2283 -0.0227 0.3282 0.0071  57  C   A "C4'" 
1165 O  "O4'" . C   A 56 ? 0.9179 1.0888 1.1853 -0.0158 0.3249 0.0159  57  C   A "O4'" 
1166 C  "C3'" . C   A 56 ? 0.9230 1.1331 1.1938 -0.0166 0.3279 0.0082  57  C   A "C3'" 
1167 O  "O3'" . C   A 56 ? 0.9255 1.1715 1.1993 -0.0182 0.3298 0.0006  57  C   A "O3'" 
1168 C  "C2'" . C   A 56 ? 0.9544 1.1588 1.2282 -0.0025 0.3253 0.0196  57  C   A "C2'" 
1169 O  "O2'" . C   A 56 ? 0.9507 1.1777 1.2278 0.0058  0.3250 0.0216  57  C   A "O2'" 
1170 C  "C1'" . C   A 56 ? 0.9603 1.1351 1.2320 -0.0054 0.3237 0.0226  57  C   A "C1'" 
1171 N  N1    . C   A 56 ? 0.9460 1.0976 1.2150 -0.0057 0.3235 0.0249  57  C   A N1    
1172 C  C2    . C   A 56 ? 0.9460 1.0905 1.2169 0.0027  0.3239 0.0322  57  C   A C2    
1173 O  O2    . C   A 56 ? 0.9320 1.0866 1.2044 0.0112  0.3255 0.0369  57  C   A O2    
1174 N  N3    . C   A 56 ? 0.9333 1.0591 1.2026 0.0017  0.3240 0.0335  57  C   A N3    
1175 C  C4    . C   A 56 ? 0.9274 1.0414 1.1929 -0.0051 0.3231 0.0285  57  C   A C4    
1176 N  N4    . C   A 56 ? 0.9465 1.0440 1.2107 -0.0046 0.3229 0.0298  57  C   A N4    
1177 C  C5    . C   A 56 ? 0.9038 1.0207 1.1646 -0.0125 0.3239 0.0215  57  C   A C5    
1178 C  C6    . C   A 56 ? 0.9094 1.0455 1.1725 -0.0137 0.3244 0.0196  57  C   A C6    
1179 P  P     . C   A 57 ? 1.0059 1.2679 1.2794 -0.0199 0.3318 -0.0051 58  C   A P     
1180 O  OP1   . C   A 57 ? 1.0213 1.3275 1.2985 -0.0219 0.3338 -0.0155 58  C   A OP1   
1181 O  OP2   . C   A 57 ? 0.9867 1.2191 1.2538 -0.0313 0.3347 -0.0094 58  C   A OP2   
1182 O  "O5'" . C   A 57 ? 0.9438 1.2032 1.2181 -0.0030 0.3290 0.0074  58  C   A "O5'" 
1183 C  "C5'" . C   A 57 ? 0.9543 1.2352 1.2297 0.0127  0.3284 0.0138  58  C   A "C5'" 
1184 C  "C4'" . C   A 57 ? 0.9634 1.2289 1.2339 0.0266  0.3294 0.0259  58  C   A "C4'" 
1185 O  "O4'" . C   A 57 ? 0.9374 1.1644 1.2072 0.0234  0.3291 0.0320  58  C   A "O4'" 
1186 C  "C3'" . C   A 57 ? 0.9131 1.1804 1.1808 0.0270  0.3303 0.0259  58  C   A "C3'" 
1187 O  "O3'" . C   A 57 ? 0.9736 1.2798 1.2394 0.0367  0.3314 0.0232  58  C   A "O3'" 
1188 C  "C2'" . C   A 57 ? 0.9248 1.1595 1.1871 0.0347  0.3324 0.0381  58  C   A "C2'" 
1189 O  "O2'" . C   A 57 ? 0.8791 1.1221 1.1336 0.0531  0.3369 0.0470  58  C   A "O2'" 
1190 C  "C1'" . C   A 57 ? 0.9518 1.1607 1.2175 0.0274  0.3309 0.0385  58  C   A "C1'" 
1191 N  N1    . C   A 57 ? 0.9476 1.1315 1.2149 0.0146  0.3289 0.0350  58  C   A N1    
1192 C  C2    . C   A 57 ? 0.9542 1.1134 1.2190 0.0161  0.3302 0.0410  58  C   A C2    
1193 O  O2    . C   A 57 ? 0.9572 1.1136 1.2175 0.0264  0.3343 0.0491  58  C   A O2    
1194 N  N3    . C   A 57 ? 0.9621 1.1006 1.2275 0.0069  0.3282 0.0375  58  C   A N3    
1195 C  C4    . C   A 57 ? 0.9507 1.0884 1.2161 -0.0025 0.3265 0.0291  58  C   A C4    
1196 N  N4    . C   A 57 ? 0.9740 1.0892 1.2364 -0.0082 0.3260 0.0263  58  C   A N4    
1197 C  C5    . C   A 57 ? 0.9439 1.1032 1.2104 -0.0059 0.3268 0.0229  58  C   A C5    
1198 C  C6    . C   A 57 ? 0.9545 1.1382 1.2233 0.0024  0.3272 0.0257  58  C   A C6    
1199 P  PG    . GTP B 1  ? 1.8591 1.9488 2.0931 -0.0454 0.3443 -0.0126 2   GTP B PG    
1200 O  O1G   . GTP B 1  ? 1.6415 1.6963 1.8592 -0.0500 0.3516 -0.0188 2   GTP B O1G   
1201 O  O2G   . GTP B 1  ? 1.5235 1.6452 1.7604 -0.0535 0.3479 -0.0217 2   GTP B O2G   
1202 O  O3G   . GTP B 1  ? 1.5287 1.6180 1.7689 -0.0352 0.3375 -0.0016 2   GTP B O3G   
1203 O  O3B   . GTP B 1  ? 1.5535 1.6468 1.7936 -0.0414 0.3411 -0.0082 2   GTP B O3B   
1204 P  PB    . GTP B 1  ? 1.6434 1.7655 1.8899 -0.0423 0.3406 -0.0105 2   GTP B PB    
1205 O  O1B   . GTP B 1  ? 1.4686 1.5758 1.7166 -0.0362 0.3375 -0.0023 2   GTP B O1B   
1206 O  O2B   . GTP B 1  ? 1.4685 1.6043 1.7106 -0.0557 0.3482 -0.0264 2   GTP B O2B   
1207 O  O3A   . GTP B 1  ? 1.3357 1.4892 1.5909 -0.0328 0.3359 -0.0031 2   GTP B O3A   
1208 P  PA    . GTP B 1  ? 1.2664 1.4533 1.5258 -0.0319 0.3359 -0.0065 2   GTP B PA    
1209 O  O1A   . GTP B 1  ? 1.2579 1.4770 1.5180 -0.0405 0.3400 -0.0201 2   GTP B O1A   
1210 O  O2A   . GTP B 1  ? 1.2448 1.4153 1.5017 -0.0343 0.3362 -0.0061 2   GTP B O2A   
1211 O  "O5'" . GTP B 1  ? 1.1058 1.3058 1.3695 -0.0155 0.3317 0.0070  2   GTP B "O5'" 
1212 C  "C5'" . GTP B 1  ? 1.0294 1.2624 1.2959 -0.0070 0.3311 0.0082  2   GTP B "C5'" 
1213 C  "C4'" . GTP B 1  ? 0.9813 1.2120 1.2456 0.0096  0.3304 0.0222  2   GTP B "C4'" 
1214 O  "O4'" . GTP B 1  ? 0.9775 1.1749 1.2412 0.0107  0.3299 0.0302  2   GTP B "O4'" 
1215 C  "C3'" . GTP B 1  ? 0.9374 1.1646 1.1978 0.0148  0.3312 0.0275  2   GTP B "C3'" 
1216 O  "O3'" . GTP B 1  ? 0.9394 1.2055 1.1982 0.0226  0.3320 0.0246  2   GTP B "O3'" 
1217 C  "C2'" . GTP B 1  ? 0.9125 1.1142 1.1682 0.0255  0.3330 0.0416  2   GTP B "C2'" 
1218 O  "O2'" . GTP B 1  ? 0.8965 1.1156 1.1463 0.0413  0.3363 0.0486  2   GTP B "O2'" 
1219 C  "C1'" . GTP B 1  ? 0.9527 1.1310 1.2125 0.0172  0.3314 0.0398  2   GTP B "C1'" 
1220 N  N9    . GTP B 1  ? 0.9603 1.1098 1.2211 0.0074  0.3299 0.0376  2   GTP B N9    
1221 C  C8    . GTP B 1  ? 1.0100 1.1504 1.2719 -0.0039 0.3286 0.0284  2   GTP B C8    
1222 N  N7    . GTP B 1  ? 1.0454 1.1591 1.3055 -0.0077 0.3281 0.0287  2   GTP B N7    
1223 C  C5    . GTP B 1  ? 0.9694 1.0755 1.2293 -0.0004 0.3287 0.0382  2   GTP B C5    
1224 C  C6    . GTP B 1  ? 0.9609 1.0429 1.2198 -0.0009 0.3287 0.0421  2   GTP B C6    
1225 O  O6    . GTP B 1  ? 1.0148 1.0781 1.2728 -0.0059 0.3273 0.0378  2   GTP B O6    
1226 N  N1    . GTP B 1  ? 0.8876 0.9677 1.1445 0.0064  0.3318 0.0518  2   GTP B N1    
1227 C  C2    . GTP B 1  ? 0.8856 0.9826 1.1388 0.0155  0.3353 0.0577  2   GTP B C2    
1228 N  N2    . GTP B 1  ? 0.8843 0.9715 1.1310 0.0226  0.3409 0.0674  2   GTP B N2    
1229 N  N3    . GTP B 1  ? 0.8756 0.9971 1.1296 0.0182  0.3346 0.0542  2   GTP B N3    
1230 C  C4    . GTP B 1  ? 0.9250 1.0509 1.1838 0.0088  0.3308 0.0441  2   GTP B C4    
1231 P  P     . G   B 2  ? 0.9481 1.2247 1.2044 0.0225  0.3323 0.0227  3   G   B P     
1232 O  OP1   . G   B 2  ? 0.8720 1.1993 1.1274 0.0307  0.3327 0.0162  3   G   B OP1   
1233 O  OP2   . G   B 2  ? 0.9005 1.1535 1.1600 0.0050  0.3318 0.0142  3   G   B OP2   
1234 O  "O5'" . G   B 2  ? 0.8667 1.1187 1.1143 0.0367  0.3343 0.0400  3   G   B "O5'" 
1235 C  "C5'" . G   B 2  ? 0.8529 1.1140 1.0913 0.0558  0.3382 0.0508  3   G   B "C5'" 
1236 C  "C4'" . G   B 2  ? 0.8518 1.0797 1.0797 0.0642  0.3432 0.0655  3   G   B "C4'" 
1237 O  "O4'" . G   B 2  ? 0.8497 1.0392 1.0830 0.0528  0.3427 0.0669  3   G   B "O4'" 
1238 C  "C3'" . G   B 2  ? 0.8478 1.0719 1.0718 0.0641  0.3432 0.0685  3   G   B "C3'" 
1239 O  "O3'" . G   B 2  ? 0.9060 1.1607 1.1186 0.0815  0.3462 0.0728  3   G   B "O3'" 
1240 C  "C2'" . G   B 2  ? 0.8592 1.0388 1.0781 0.0629  0.3475 0.0796  3   G   B "C2'" 
1241 O  "O2'" . G   B 2  ? 0.8707 1.0430 1.0729 0.0803  0.3570 0.0926  3   G   B "O2'" 
1242 C  "C1'" . G   B 2  ? 0.8447 1.0065 1.0736 0.0513  0.3450 0.0742  3   G   B "C1'" 
1243 N  N9    . G   B 2  ? 0.8466 0.9919 1.0860 0.0347  0.3393 0.0662  3   G   B N9    
1244 C  C8    . G   B 2  ? 0.8545 1.0096 1.1026 0.0231  0.3344 0.0535  3   G   B C8    
1245 N  N7    . G   B 2  ? 0.8609 0.9928 1.1126 0.0122  0.3322 0.0492  3   G   B N7    
1246 C  C5    . G   B 2  ? 0.8428 0.9513 1.0907 0.0161  0.3343 0.0593  3   G   B C5    
1247 C  C6    . G   B 2  ? 0.8483 0.9283 1.0977 0.0097  0.3331 0.0598  3   G   B C6    
1248 O  O6    . G   B 2  ? 0.8436 0.9112 1.0964 0.0010  0.3303 0.0518  3   G   B O6    
1249 N  N1    . G   B 2  ? 0.8763 0.9408 1.1205 0.0155  0.3372 0.0710  3   G   B N1    
1250 C  C2    . G   B 2  ? 0.8740 0.9451 1.1092 0.0267  0.3435 0.0808  3   G   B C2    
1251 N  N2    . G   B 2  ? 0.8773 0.9271 1.1053 0.0297  0.3496 0.0905  3   G   B N2    
1252 N  N3    . G   B 2  ? 0.8815 0.9773 1.1131 0.0350  0.3452 0.0809  3   G   B N3    
1253 C  C4    . G   B 2  ? 0.8553 0.9704 1.0951 0.0289  0.3394 0.0697  3   G   B C4    
1254 P  P     . U   B 3  ? 0.8777 1.1589 1.0913 0.0797  0.3429 0.0667  4   U   B P     
1255 O  OP1   . U   B 3  ? 0.7351 1.0534 0.9343 0.1029  0.3468 0.0717  4   U   B OP1   
1256 O  OP2   . U   B 3  ? 0.8295 1.1246 1.0590 0.0593  0.3369 0.0486  4   U   B OP2   
1257 O  "O5'" . U   B 3  ? 0.8480 1.0887 1.0568 0.0763  0.3447 0.0772  4   U   B "O5'" 
1258 C  "C5'" . U   B 3  ? 0.8740 1.0905 1.0656 0.0914  0.3530 0.0943  4   U   B "C5'" 
1259 C  "C4'" . U   B 3  ? 0.8748 1.0532 1.0656 0.0832  0.3539 0.1014  4   U   B "C4'" 
1260 O  "O4'" . U   B 3  ? 0.9182 1.0706 1.1242 0.0643  0.3493 0.0942  4   U   B "O4'" 
1261 C  "C3'" . U   B 3  ? 0.9218 1.1120 1.1137 0.0807  0.3499 0.0991  4   U   B "C3'" 
1262 O  "O3'" . U   B 3  ? 0.9268 1.0908 1.1036 0.0893  0.3565 0.1146  4   U   B "O3'" 
1263 C  "C2'" . U   B 3  ? 0.9038 1.0764 1.1134 0.0584  0.3426 0.0874  4   U   B "C2'" 
1264 O  "O2'" . U   B 3  ? 0.9520 1.1069 1.1619 0.0528  0.3410 0.0899  4   U   B "O2'" 
1265 C  "C1'" . U   B 3  ? 0.8622 1.0020 1.0757 0.0522  0.3444 0.0901  4   U   B "C1'" 
1266 N  N1    . U   B 3  ? 0.8809 1.0151 1.1090 0.0357  0.3384 0.0765  4   U   B N1    
1267 C  C2    . U   B 3  ? 0.8835 0.9842 1.1168 0.0251  0.3365 0.0759  4   U   B C2    
1268 O  O2    . U   B 3  ? 0.8849 0.9618 1.1134 0.0272  0.3390 0.0857  4   U   B O2    
1269 N  N3    . U   B 3  ? 0.8613 0.9563 1.1035 0.0129  0.3327 0.0636  4   U   B N3    
1270 C  C4    . U   B 3  ? 0.8425 0.9601 1.0889 0.0082  0.3314 0.0521  4   U   B C4    
1271 O  O4    . U   B 3  ? 0.8483 0.9534 1.0988 -0.0022 0.3301 0.0425  4   U   B O4    
1272 C  C5    . U   B 3  ? 0.8345 0.9886 1.0779 0.0177  0.3327 0.0526  4   U   B C5    
1273 C  C6    . U   B 3  ? 0.8479 1.0099 1.0823 0.0319  0.3358 0.0645  4   U   B C6    
1274 P  P     . C   B 4  ? 0.9751 1.1632 1.1368 0.1053  0.3586 0.1213  5   C   B P     
1275 O  OP1   . C   B 4  ? 0.9437 1.1516 1.0853 0.1292  0.3672 0.1297  5   C   B OP1   
1276 O  OP2   . C   B 4  ? 1.1361 1.3555 1.3125 0.0944  0.3491 0.1059  5   C   B OP2   
1277 O  "O5'" . C   B 4  ? 1.0438 1.1891 1.1953 0.1046  0.3640 0.1360  5   C   B "O5'" 
1278 C  "C5'" . C   B 4  ? 1.0437 1.1661 1.1703 0.1210  0.3775 0.1536  5   C   B "C5'" 
1279 C  "C4'" . C   B 4  ? 0.9976 1.0701 1.1223 0.1105  0.3830 0.1624  5   C   B "C4'" 
1280 O  "O4'" . C   B 4  ? 1.0490 1.0978 1.1785 0.1021  0.3875 0.1602  5   C   B "O4'" 
1281 C  "C3'" . C   B 4  ? 0.9919 1.0498 1.1356 0.0914  0.3729 0.1562  5   C   B "C3'" 
1282 O  "O3'" . C   B 4  ? 1.0276 1.0925 1.1657 0.0958  0.3705 0.1609  5   C   B "O3'" 
1283 C  "C2'" . C   B 4  ? 1.0180 1.0319 1.1623 0.0811  0.3793 0.1614  5   C   B "C2'" 
1284 O  "O2'" . C   B 4  ? 1.0427 1.0305 1.1651 0.0896  0.3916 0.1777  5   C   B "O2'" 
1285 C  "C1'" . C   B 4  ? 1.0124 1.0282 1.1536 0.0846  0.3855 0.1591  5   C   B "C1'" 
1286 N  N1    . C   B 4  ? 0.9854 1.0057 1.1501 0.0690  0.3754 0.1441  5   C   B N1    
1287 C  C2    . C   B 4  ? 0.9934 0.9845 1.1666 0.0556  0.3766 0.1417  5   C   B C2    
1288 O  O2    . C   B 4  ? 1.0175 0.9807 1.1799 0.0552  0.3863 0.1511  5   C   B O2    
1289 N  N3    . C   B 4  ? 0.9210 0.9164 1.1126 0.0440  0.3679 0.1288  5   C   B N3    
1290 C  C4    . C   B 4  ? 0.9134 0.9366 1.1140 0.0437  0.3596 0.1189  5   C   B C4    
1291 N  N4    . C   B 4  ? 0.8812 0.9047 1.0963 0.0331  0.3530 0.1074  5   C   B N4    
1292 C  C5    . C   B 4  ? 0.9393 0.9933 1.1333 0.0547  0.3587 0.1197  5   C   B C5    
1293 C  C6    . C   B 4  ? 0.9564 1.0098 1.1328 0.0679  0.3661 0.1322  5   C   B C6    
1294 P  P     . U   B 5  ? 1.0084 1.0885 1.1678 0.0808  0.3569 0.1463  6   U   B P     
1295 O  OP1   . U   B 5  ? 1.0262 1.1087 1.1758 0.0874  0.3569 0.1542  6   U   B OP1   
1296 O  OP2   . U   B 5  ? 0.9739 1.0927 1.1458 0.0773  0.3503 0.1295  6   U   B OP2   
1297 O  "O5'" . U   B 5  ? 0.9806 1.0200 1.1549 0.0621  0.3539 0.1429  6   U   B "O5'" 
1298 C  "C5'" . U   B 5  ? 1.0052 1.0068 1.1728 0.0602  0.3590 0.1553  6   U   B "C5'" 
1299 C  "C4'" . U   B 5  ? 0.9985 0.9719 1.1826 0.0436  0.3541 0.1481  6   U   B "C4'" 
1300 O  "O4'" . U   B 5  ? 0.9777 0.9526 1.1695 0.0389  0.3543 0.1402  6   U   B "O4'" 
1301 C  "C3'" . U   B 5  ? 0.9833 0.9592 1.1831 0.0322  0.3436 0.1351  6   U   B "C3'" 
1302 O  "O3'" . U   B 5  ? 0.9994 0.9610 1.1964 0.0316  0.3422 0.1413  6   U   B "O3'" 
1303 C  "C2'" . U   B 5  ? 0.9695 0.9247 1.1817 0.0212  0.3410 0.1268  6   U   B "C2'" 
1304 O  "O2'" . U   B 5  ? 0.9790 0.9016 1.1903 0.0179  0.3438 0.1349  6   U   B "O2'" 
1305 C  "C1'" . U   B 5  ? 0.9466 0.9133 1.1553 0.0258  0.3461 0.1274  6   U   B "C1'" 
1306 N  N1    . U   B 5  ? 0.9327 0.9261 1.1492 0.0236  0.3412 0.1140  6   U   B N1    
1307 C  C2    . U   B 5  ? 0.9305 0.9157 1.1590 0.0130  0.3358 0.1014  6   U   B C2    
1308 O  O2    . U   B 5  ? 0.9287 0.8880 1.1617 0.0071  0.3341 0.1005  6   U   B O2    
1309 N  N3    . U   B 5  ? 0.9254 0.9342 1.1585 0.0106  0.3332 0.0898  6   U   B N3    
1310 C  C4    . U   B 5  ? 0.8868 0.9290 1.1163 0.0173  0.3345 0.0886  6   U   B C4    
1311 O  O4    . U   B 5  ? 0.8799 0.9409 1.1147 0.0129  0.3323 0.0768  6   U   B O4    
1312 C  C5    . U   B 5  ? 0.8976 0.9489 1.1148 0.0303  0.3393 0.1018  6   U   B C5    
1313 C  C6    . U   B 5  ? 0.9486 0.9740 1.1587 0.0330  0.3430 0.1142  6   U   B C6    
1314 P  P     . C   B 6  ? 0.9872 0.9654 1.1913 0.0264  0.3348 0.1299  7   C   B P     
1315 O  OP1   . C   B 6  ? 1.0054 0.9708 1.2016 0.0303  0.3356 0.1414  7   C   B OP1   
1316 O  OP2   . C   B 6  ? 0.9909 1.0123 1.1955 0.0300  0.3336 0.1195  7   C   B OP2   
1317 O  "O5'" . C   B 6  ? 0.9542 0.9092 1.1728 0.0120  0.3298 0.1166  7   C   B "O5'" 
1318 C  "C5'" . C   B 6  ? 0.9656 0.8835 1.1869 0.0082  0.3302 0.1222  7   C   B "C5'" 
1319 C  "C4'" . C   B 6  ? 1.0175 0.9205 1.2489 -0.0010 0.3265 0.1081  7   C   B "C4'" 
1320 O  "O4'" . C   B 6  ? 0.9870 0.9042 1.2214 -0.0014 0.3272 0.1010  7   C   B "O4'" 
1321 C  "C3'" . C   B 6  ? 1.0022 0.9083 1.2369 -0.0079 0.3237 0.0937  7   C   B "C3'" 
1322 O  "O3'" . C   B 6  ? 1.0543 0.9367 1.2886 -0.0102 0.3223 0.0963  7   C   B "O3'" 
1323 C  "C2'" . C   B 6  ? 1.0496 0.9470 1.2885 -0.0132 0.3236 0.0806  7   C   B "C2'" 
1324 O  "O2'" . C   B 6  ? 1.0626 0.9261 1.3031 -0.0136 0.3227 0.0819  7   C   B "O2'" 
1325 C  "C1'" . C   B 6  ? 0.9811 0.8968 1.2203 -0.0085 0.3249 0.0851  7   C   B "C1'" 
1326 N  N1    . C   B 6  ? 0.9724 0.9217 1.2117 -0.0094 0.3255 0.0762  7   C   B N1    
1327 C  C2    . C   B 6  ? 1.0035 0.9537 1.2450 -0.0165 0.3260 0.0608  7   C   B C2    
1328 O  O2    . C   B 6  ? 1.0062 0.9281 1.2475 -0.0199 0.3262 0.0555  7   C   B O2    
1329 N  N3    . C   B 6  ? 1.0119 0.9938 1.2538 -0.0187 0.3272 0.0519  7   C   B N3    
1330 C  C4    . C   B 6  ? 0.9943 1.0083 1.2348 -0.0121 0.3271 0.0576  7   C   B C4    
1331 N  N4    . C   B 6  ? 0.9783 1.0261 1.2199 -0.0139 0.3281 0.0475  7   C   B N4    
1332 C  C5    . C   B 6  ? 0.9772 0.9897 1.2129 -0.0023 0.3271 0.0740  7   C   B C5    
1333 C  C6    . C   B 6  ? 0.9717 0.9504 1.2069 -0.0023 0.3268 0.0829  7   C   B C6    
1334 P  P     . U   B 7  ? 1.0691 0.9613 1.3028 -0.0158 0.3217 0.0856  8   U   B P     
1335 O  OP1   . U   B 7  ? 1.1825 1.0442 1.4153 -0.0164 0.3203 0.0923  8   U   B OP1   
1336 O  OP2   . U   B 7  ? 1.0299 0.9654 1.2605 -0.0118 0.3223 0.0854  8   U   B OP2   
1337 O  "O5'" . U   B 7  ? 1.0289 0.9142 1.2647 -0.0250 0.3239 0.0656  8   U   B "O5'" 
1338 C  "C5'" . U   B 7  ? 1.0732 0.9201 1.3085 -0.0269 0.3247 0.0617  8   U   B "C5'" 
1339 C  "C4'" . U   B 7  ? 1.0796 0.9240 1.3118 -0.0331 0.3294 0.0441  8   U   B "C4'" 
1340 O  "O4'" . U   B 7  ? 1.0685 0.9382 1.3030 -0.0310 0.3290 0.0439  8   U   B "O4'" 
1341 C  "C3'" . U   B 7  ? 1.0920 0.9494 1.3208 -0.0435 0.3348 0.0272  8   U   B "C3'" 
1342 O  "O3'" . U   B 7  ? 1.1304 0.9561 1.3542 -0.0483 0.3385 0.0205  8   U   B "O3'" 
1343 C  "C2'" . U   B 7  ? 1.0665 0.9314 1.2919 -0.0479 0.3400 0.0141  8   U   B "C2'" 
1344 O  "O2'" . U   B 7  ? 1.0804 0.9048 1.2968 -0.0475 0.3452 0.0079  8   U   B "O2'" 
1345 C  "C1'" . U   B 7  ? 1.0703 0.9546 1.3016 -0.0391 0.3342 0.0272  8   U   B "C1'" 
1346 N  N1    . U   B 7  ? 1.0386 0.9686 1.2740 -0.0392 0.3328 0.0273  8   U   B N1    
1347 C  C2    . U   B 7  ? 1.0202 0.9720 1.2546 -0.0458 0.3370 0.0133  8   U   B C2    
1348 O  O2    . U   B 7  ? 1.0398 0.9721 1.2686 -0.0520 0.3428 0.0015  8   U   B O2    
1349 N  N3    . U   B 7  ? 0.9855 0.9822 1.2237 -0.0438 0.3353 0.0135  8   U   B N3    
1350 C  C4    . U   B 7  ? 0.9988 1.0187 1.2387 -0.0341 0.3309 0.0268  8   U   B C4    
1351 O  O4    . U   B 7  ? 0.9664 1.0276 1.2072 -0.0303 0.3305 0.0251  8   U   B O4    
1352 C  C5    . U   B 7  ? 0.9912 0.9829 1.2298 -0.0281 0.3280 0.0416  8   U   B C5    
1353 C  C6    . U   B 7  ? 1.0089 0.9587 1.2467 -0.0316 0.3286 0.0411  8   U   B C6    
1354 P  P     . C   B 8  ? 1.1728 1.0148 1.3958 -0.0582 0.3420 0.0093  9   C   B P     
1355 O  OP1   . C   B 8  ? 1.3456 1.1495 1.5654 -0.0583 0.3424 0.0119  9   C   B OP1   
1356 O  OP2   . C   B 8  ? 1.0863 0.9781 1.3156 -0.0554 0.3369 0.0154  9   C   B OP2   
1357 O  "O5'" . C   B 8  ? 1.1083 0.9501 1.3234 -0.0710 0.3535 -0.0147 9   C   B "O5'" 
1358 C  "C5'" . C   B 8  ? 1.1524 0.9529 1.3564 -0.0712 0.3613 -0.0220 9   C   B "C5'" 
1359 C  "C4'" . C   B 8  ? 1.1535 0.9655 1.3497 -0.0816 0.3719 -0.0407 9   C   B "C4'" 
1360 O  "O4'" . C   B 8  ? 1.1084 0.9542 1.3121 -0.0768 0.3658 -0.0339 9   C   B "O4'" 
1361 C  "C3'" . C   B 8  ? 1.1133 0.9551 1.3096 -0.0976 0.3795 -0.0596 9   C   B "C3'" 
1362 O  "O3'" . C   B 8  ? 1.1515 0.9581 1.3357 -0.1076 0.3918 -0.0747 9   C   B "O3'" 
1363 C  "C2'" . C   B 8  ? 1.1089 0.9769 1.3031 -0.1042 0.3853 -0.0709 9   C   B "C2'" 
1364 O  "O2'" . C   B 8  ? 1.1374 0.9645 1.3133 -0.1101 0.4002 -0.0843 9   C   B "O2'" 
1365 C  "C1'" . C   B 8  ? 1.0821 0.9614 1.2851 -0.0888 0.3727 -0.0505 9   C   B "C1'" 
1366 N  N1    . C   B 8  ? 1.0580 0.9914 1.2746 -0.0851 0.3631 -0.0428 9   C   B N1    
1367 C  C2    . C   B 8  ? 1.0620 1.0352 1.2810 -0.0912 0.3660 -0.0534 9   C   B C2    
1368 O  O2    . C   B 8  ? 1.0890 1.0496 1.2989 -0.1011 0.3768 -0.0686 9   C   B O2    
1369 N  N3    . C   B 8  ? 1.0238 1.0466 1.2527 -0.0850 0.3582 -0.0467 9   C   B N3    
1370 C  C4    . C   B 8  ? 1.0145 1.0453 1.2485 -0.0732 0.3491 -0.0296 9   C   B C4    
1371 N  N4    . C   B 8  ? 0.9839 1.0616 1.2231 -0.0647 0.3436 -0.0231 9   C   B N4    
1372 C  C5    . C   B 8  ? 1.0354 1.0252 1.2673 -0.0687 0.3464 -0.0183 9   C   B C5    
1373 C  C6    . C   B 8  ? 1.0520 0.9957 1.2765 -0.0748 0.3529 -0.0256 9   C   B C6    
1374 P  P     . U   B 9  ? 1.1570 0.9899 1.3450 -0.1218 0.3956 -0.0892 10  U   B P     
1375 O  OP1   . U   B 9  ? 1.1806 0.9611 1.3543 -0.1284 0.4079 -0.1002 10  U   B OP1   
1376 O  OP2   . U   B 9  ? 1.0650 0.9385 1.2691 -0.1125 0.3797 -0.0722 10  U   B OP2   
1377 O  "O5'" . U   B 9  ? 1.0894 0.9618 1.2753 -0.1382 0.4065 -0.1122 10  U   B "O5'" 
1378 C  "C5'" . U   B 9  ? 1.1149 0.9561 1.2829 -0.1494 0.4248 -0.1307 10  U   B "C5'" 
1379 C  "C4'" . U   B 9  ? 1.1186 1.0073 1.2886 -0.1637 0.4322 -0.1489 10  U   B "C4'" 
1380 O  "O4'" . U   B 9  ? 1.0693 0.9890 1.2501 -0.1515 0.4194 -0.1334 10  U   B "O4'" 
1381 C  "C3'" . U   B 9  ? 1.1077 1.0559 1.2898 -0.1760 0.4311 -0.1633 10  U   B "C3'" 
1382 O  "O3'" . U   B 9  ? 1.0961 1.0290 1.2675 -0.1956 0.4484 -0.1882 10  U   B "O3'" 
1383 C  "C2'" . U   B 9  ? 1.1067 1.1075 1.2955 -0.1801 0.4306 -0.1704 10  U   B "C2'" 
1384 O  "O2'" . U   B 9  ? 1.0931 1.0783 1.2662 -0.1992 0.4517 -0.1946 10  U   B "O2'" 
1385 C  "C1'" . U   B 9  ? 1.0561 1.0409 1.2481 -0.1597 0.4177 -0.1442 10  U   B "C1'" 
1386 N  N1    . U   B 9  ? 1.0634 1.0889 1.2725 -0.1428 0.3982 -0.1231 10  U   B N1    
1387 C  C2    . U   B 9  ? 1.0598 1.1471 1.2789 -0.1422 0.3934 -0.1264 10  U   B C2    
1388 O  O2    . U   B 9  ? 1.0633 1.1748 1.2801 -0.1562 0.4035 -0.1463 10  U   B O2    
1389 N  N3    . U   B 9  ? 1.0444 1.1626 1.2743 -0.1241 0.3779 -0.1059 10  U   B N3    
1390 C  C4    . U   B 9  ? 1.0438 1.1374 1.2756 -0.1090 0.3677 -0.0832 10  U   B C4    
1391 O  O4    . U   B 9  ? 1.0304 1.1534 1.2684 -0.0936 0.3571 -0.0665 10  U   B O4    
1392 C  C5    . U   B 9  ? 1.0547 1.0875 1.2786 -0.1124 0.3723 -0.0817 10  U   B C5    
1393 C  C6    . U   B 9  ? 1.0770 1.0788 1.2899 -0.1276 0.3867 -0.1010 10  U   B C6    
1394 P  P     . G   B 10 ? 1.1911 1.1683 1.3744 -0.2034 0.4443 -0.1979 11  G   B P     
1395 O  OP1   . G   B 10 ? 1.1034 1.0443 1.2713 -0.2235 0.4651 -0.2229 11  G   B OP1   
1396 O  OP2   . G   B 10 ? 1.0529 1.0374 1.2494 -0.1818 0.4228 -0.1690 11  G   B OP2   
1397 O  "O5'" . G   B 10 ? 1.1151 1.1733 1.3100 -0.2126 0.4436 -0.2134 11  G   B "O5'" 
1398 C  "C5'" . G   B 10 ? 1.0894 1.1581 1.2750 -0.2347 0.4633 -0.2421 11  G   B "C5'" 
1399 C  "C4'" . G   B 10 ? 1.0942 1.2412 1.2936 -0.2360 0.4572 -0.2489 11  G   B "C4'" 
1400 O  "O4'" . G   B 10 ? 1.0692 1.2190 1.2755 -0.2139 0.4411 -0.2215 11  G   B "O4'" 
1401 C  "C3'" . G   B 10 ? 1.0688 1.2907 1.2847 -0.2330 0.4458 -0.2530 11  G   B "C3'" 
1402 O  "O3'" . G   B 10 ? 1.0918 1.3419 1.3056 -0.2579 0.4615 -0.2867 11  G   B "O3'" 
1403 C  "C2'" . G   B 10 ? 1.0408 1.3216 1.2680 -0.2212 0.4346 -0.2452 11  G   B "C2'" 
1404 O  "O2'" . G   B 10 ? 1.0188 1.3330 1.2438 -0.2424 0.4499 -0.2740 11  G   B "O2'" 
1405 C  "C1'" . G   B 10 ? 1.0717 1.2970 1.2940 -0.2046 0.4278 -0.2179 11  G   B "C1'" 
1406 N  N9    . G   B 10 ? 1.0614 1.2851 1.2918 -0.1779 0.4075 -0.1855 11  G   B N9    
1407 C  C8    . G   B 10 ? 1.0690 1.2372 1.2957 -0.1668 0.4014 -0.1650 11  G   B C8    
1408 N  N7    . G   B 10 ? 1.0585 1.2398 1.2926 -0.1448 0.3851 -0.1390 11  G   B N7    
1409 C  C5    . G   B 10 ? 1.0415 1.2891 1.2832 -0.1392 0.3802 -0.1419 11  G   B C5    
1410 C  C6    . G   B 10 ? 1.0394 1.3244 1.2869 -0.1164 0.3664 -0.1209 11  G   B C6    
1411 O  O6    . G   B 10 ? 1.0332 1.2988 1.2800 -0.0979 0.3565 -0.0952 11  G   B O6    
1412 N  N1    . G   B 10 ? 1.0272 1.3773 1.2795 -0.1160 0.3667 -0.1330 11  G   B N1    
1413 C  C2    . G   B 10 ? 1.0215 1.3997 1.2749 -0.1371 0.3784 -0.1623 11  G   B C2    
1414 N  N2    . G   B 10 ? 0.9859 1.4308 1.2451 -0.1325 0.3763 -0.1704 11  G   B N2    
1415 N  N3    . G   B 10 ? 1.0134 1.3557 1.2608 -0.1606 0.3927 -0.1826 11  G   B N3    
1416 C  C4    . G   B 10 ? 1.0343 1.3110 1.2753 -0.1593 0.3929 -0.1705 11  G   B C4    
1417 P  P     . G   B 11 ? 1.0342 1.3337 1.2587 -0.2563 0.4532 -0.2921 12  G   B P     
1418 O  OP1   . G   B 11 ? 1.0478 1.3520 1.2608 -0.2827 0.4633 -0.3268 12  G   B OP1   
1419 O  OP2   . G   B 11 ? 0.9617 1.2149 1.1862 -0.2362 0.4392 -0.2621 12  G   B OP2   
1420 O  "O5'" . G   B 11 ? 1.0401 1.4304 1.2803 -0.2407 0.4373 -0.2865 12  G   B "O5'" 
1421 C  "C5'" . G   B 11 ? 1.0274 1.4680 1.2672 -0.2508 0.4380 -0.3068 12  G   B "C5'" 
1422 C  "C4'" . G   B 11 ? 0.9812 1.4944 1.2346 -0.2282 0.4233 -0.2930 12  G   B "C4'" 
1423 O  "O4'" . G   B 11 ? 1.0143 1.4905 1.2689 -0.2074 0.4158 -0.2613 12  G   B "O4'" 
1424 C  "C3'" . G   B 11 ? 0.9835 1.5515 1.2456 -0.2094 0.4108 -0.2837 12  G   B "C3'" 
1425 O  "O3'" . G   B 11 ? 0.9857 1.6103 1.2455 -0.2188 0.4049 -0.3084 12  G   B "O3'" 
1426 C  "C2'" . G   B 11 ? 0.9856 1.5819 1.2528 -0.1795 0.3960 -0.2563 12  G   B "C2'" 
1427 O  "O2'" . G   B 11 ? 0.9519 1.6154 1.2227 -0.1803 0.3943 -0.2720 12  G   B "O2'" 
1428 C  "C1'" . G   B 11 ? 1.0040 1.5201 1.2652 -0.1783 0.3972 -0.2371 12  G   B "C1'" 
1429 N  N9    . G   B 11 ? 1.0107 1.4656 1.2677 -0.1612 0.3873 -0.2061 12  G   B N9    
1430 C  C8    . G   B 11 ? 1.0318 1.4136 1.2818 -0.1711 0.3933 -0.2034 12  G   B C8    
1431 N  N7    . G   B 11 ? 1.0558 1.3991 1.3043 -0.1517 0.3818 -0.1737 12  G   B N7    
1432 C  C5    . G   B 11 ? 1.0136 1.4041 1.2664 -0.1282 0.3689 -0.1557 12  G   B C5    
1433 C  C6    . G   B 11 ? 1.0092 1.3856 1.2599 -0.1021 0.3560 -0.1229 12  G   B C6    
1434 O  O6    . G   B 11 ? 1.0390 1.3600 1.2860 -0.0955 0.3520 -0.1030 12  G   B O6    
1435 N  N1    . G   B 11 ? 0.9870 1.4212 1.2386 -0.0825 0.3489 -0.1144 12  G   B N1    
1436 C  C2    . G   B 11 ? 0.9876 1.4885 1.2436 -0.0864 0.3520 -0.1349 12  G   B C2    
1437 N  N2    . G   B 11 ? 0.9791 1.5279 1.2330 -0.0621 0.3446 -0.1219 12  G   B N2    
1438 N  N3    . G   B 11 ? 0.9667 1.4852 1.2270 -0.1121 0.3631 -0.1663 12  G   B N3    
1439 C  C4    . G   B 11 ? 0.9803 1.4397 1.2380 -0.1323 0.3718 -0.1749 12  G   B C4    
1440 P  P     . U   B 12 ? 1.0612 1.7120 1.3228 -0.2126 0.3984 -0.3090 13  U   B P     
1441 O  OP1   . U   B 12 ? 1.0227 1.7155 1.2795 -0.2322 0.3967 -0.3423 13  U   B OP1   
1442 O  OP2   . U   B 12 ? 0.9941 1.5726 1.2548 -0.2146 0.4072 -0.2946 13  U   B OP2   
1443 O  "O5'" . U   B 12 ? 0.9764 1.6899 1.2445 -0.1773 0.3834 -0.2848 13  U   B "O5'" 
1444 C  "C5'" . U   B 12 ? 0.9225 1.7020 1.1910 -0.1651 0.3734 -0.2890 13  U   B "C5'" 
1445 C  "C4'" . U   B 12 ? 0.9162 1.7314 1.1856 -0.1278 0.3626 -0.2595 13  U   B "C4'" 
1446 O  "O4'" . U   B 12 ? 0.9578 1.7186 1.2287 -0.1172 0.3658 -0.2326 13  U   B "O4'" 
1447 C  "C3'" . U   B 12 ? 0.9354 1.7630 1.2018 -0.1104 0.3570 -0.2456 13  U   B "C3'" 
1448 O  "O3'" . U   B 12 ? 0.9333 1.8251 1.1947 -0.1060 0.3466 -0.2614 13  U   B "O3'" 
1449 C  "C2'" . U   B 12 ? 0.9356 1.7521 1.1969 -0.0759 0.3495 -0.2078 13  U   B "C2'" 
1450 O  "O2'" . U   B 12 ? 0.8823 1.7697 1.1393 -0.0517 0.3419 -0.2057 13  U   B "O2'" 
1451 C  "C1'" . U   B 12 ? 0.9632 1.7089 1.2262 -0.0865 0.3533 -0.1986 13  U   B "C1'" 
1452 N  N1    . U   B 12 ? 0.9692 1.6232 1.2285 -0.0922 0.3532 -0.1800 13  U   B N1    
1453 C  C2    . U   B 12 ? 0.9825 1.6004 1.2336 -0.0658 0.3432 -0.1438 13  U   B C2    
1454 O  O2    . U   B 12 ? 1.0089 1.6627 1.2534 -0.0384 0.3361 -0.1265 13  U   B O2    
1455 N  N3    . U   B 12 ? 0.9776 1.5148 1.2264 -0.0723 0.3434 -0.1290 13  U   B N3    
1456 C  C4    . U   B 12 ? 0.9824 1.4706 1.2345 -0.0992 0.3524 -0.1456 13  U   B C4    
1457 O  O4    . U   B 12 ? 0.9905 1.4092 1.2392 -0.0992 0.3511 -0.1290 13  U   B O4    
1458 C  C5    . U   B 12 ? 0.9728 1.4977 1.2303 -0.1249 0.3642 -0.1825 13  U   B C5    
1459 C  C6    . U   B 12 ? 0.9617 1.5671 1.2235 -0.1218 0.3641 -0.1985 13  U   B C6    
1460 P  P     . U   B 13 ? 1.0236 1.9190 1.2821 -0.1073 0.3446 -0.2642 14  U   B P     
1461 O  OP1   . U   B 13 ? 0.9638 1.9307 1.2178 -0.1077 0.3339 -0.2873 14  U   B OP1   
1462 O  OP2   . U   B 13 ? 0.9918 1.8161 1.2549 -0.1356 0.3581 -0.2721 14  U   B OP2   
1463 O  "O5'" . U   B 13 ? 0.9494 1.8458 1.2016 -0.0697 0.3390 -0.2262 14  U   B "O5'" 
1464 C  "C5'" . U   B 13 ? 0.9245 1.8726 1.1660 -0.0351 0.3275 -0.2100 14  U   B "C5'" 
1465 C  "C4'" . U   B 13 ? 0.9264 1.8500 1.1588 -0.0034 0.3274 -0.1711 14  U   B "C4'" 
1466 O  "O4'" . U   B 13 ? 0.8984 1.7386 1.1326 -0.0097 0.3292 -0.1522 14  U   B "O4'" 
1467 C  "C3'" . U   B 13 ? 0.9152 1.8054 1.1404 0.0015  0.3245 -0.1557 14  U   B "C3'" 
1468 O  "O3'" . U   B 13 ? 0.8601 1.8136 1.0741 0.0216  0.3173 -0.1574 14  U   B "O3'" 
1469 C  "C2'" . U   B 13 ? 0.9683 1.7797 1.1815 0.0214  0.3201 -0.1140 14  U   B "C2'" 
1470 O  "O2'" . U   B 13 ? 0.9697 1.8162 1.1649 0.0598  0.3156 -0.0908 14  U   B "O2'" 
1471 C  "C1'" . U   B 13 ? 0.9238 1.6950 1.1476 0.0036  0.3245 -0.1191 14  U   B "C1'" 
1472 N  N1    . U   B 13 ? 0.9533 1.6457 1.1858 -0.0252 0.3289 -0.1233 14  U   B N1    
1473 C  C2    . U   B 13 ? 0.9783 1.5925 1.2040 -0.0168 0.3253 -0.0923 14  U   B C2    
1474 O  O2    . U   B 13 ? 0.9773 1.5830 1.1898 0.0109  0.3200 -0.0627 14  U   B O2    
1475 N  N3    . U   B 13 ? 1.0299 1.5758 1.2627 -0.0414 0.3298 -0.0979 14  U   B N3    
1476 C  C4    . U   B 13 ? 0.9455 1.4880 1.1883 -0.0727 0.3391 -0.1301 14  U   B C4    
1477 O  O4    . U   B 13 ? 0.8931 1.3668 1.1376 -0.0893 0.3438 -0.1305 14  U   B O4    
1478 C  C5    . U   B 13 ? 0.9572 1.5804 1.2060 -0.0820 0.3440 -0.1614 14  U   B C5    
1479 C  C6    . U   B 13 ? 0.9609 1.6569 1.2058 -0.0587 0.3380 -0.1574 14  U   B C6    
1480 P  P     . A   B 14 ? 0.9813 1.9307 1.1954 0.0117  0.3170 -0.1638 15  A   B P     
1481 O  OP1   . A   B 14 ? 0.8642 1.8771 1.0624 0.0343  0.3034 -0.1661 15  A   B OP1   
1482 O  OP2   . A   B 14 ? 0.9998 1.9195 1.2315 -0.0310 0.3263 -0.1942 15  A   B OP2   
1483 O  "O5'" . A   B 14 ? 0.9256 1.7944 1.1277 0.0289  0.3146 -0.1219 15  A   B "O5'" 
1484 C  "C5'" . A   B 14 ? 0.9191 1.7933 1.0991 0.0689  0.3094 -0.0877 15  A   B "C5'" 
1485 C  "C4'" . A   B 14 ? 0.9412 1.7180 1.1119 0.0752  0.3079 -0.0512 15  A   B "C4'" 
1486 O  "O4'" . A   B 14 ? 0.9042 1.6177 1.0879 0.0541  0.3110 -0.0517 15  A   B "O4'" 
1487 C  "C3'" . A   B 14 ? 0.9005 1.6309 1.0723 0.0631  0.3064 -0.0458 15  A   B "C3'" 
1488 O  "O3'" . A   B 14 ? 0.8837 1.6452 1.0363 0.0897  0.3027 -0.0300 15  A   B "O3'" 
1489 C  "C2'" . A   B 14 ? 0.9438 1.5741 1.1158 0.0573  0.3069 -0.0201 15  A   B "C2'" 
1490 O  "O2'" . A   B 14 ? 0.9531 1.5593 1.1026 0.0888  0.3054 0.0170  15  A   B "O2'" 
1491 C  "C1'" . A   B 14 ? 0.9431 1.5699 1.1276 0.0439  0.3104 -0.0336 15  A   B "C1'" 
1492 N  N9    . A   B 14 ? 0.9596 1.5519 1.1634 0.0073  0.3150 -0.0590 15  A   B N9    
1493 C  C8    . A   B 14 ? 0.9437 1.5787 1.1616 -0.0172 0.3208 -0.0965 15  A   B C8    
1494 N  N7    . A   B 14 ? 0.9247 1.5054 1.1530 -0.0462 0.3270 -0.1109 15  A   B N7    
1495 C  C5    . A   B 14 ? 0.9317 1.4325 1.1545 -0.0393 0.3234 -0.0811 15  A   B C5    
1496 C  C6    . A   B 14 ? 0.9326 1.3516 1.1598 -0.0570 0.3268 -0.0782 15  A   B C6    
1497 N  N6    . A   B 14 ? 0.9363 1.3343 1.1719 -0.0854 0.3363 -0.1057 15  A   B N6    
1498 N  N1    . A   B 14 ? 0.9570 1.3153 1.1775 -0.0434 0.3215 -0.0462 15  A   B N1    
1499 C  C2    . A   B 14 ? 0.9809 1.3554 1.1890 -0.0156 0.3151 -0.0188 15  A   B C2    
1500 N  N3    . A   B 14 ? 0.9849 1.4288 1.1846 0.0045  0.3128 -0.0171 15  A   B N3    
1501 C  C4    . A   B 14 ? 0.9594 1.4668 1.1680 -0.0081 0.3162 -0.0495 15  A   B C4    
1502 P  P     . G   B 15 ? 0.9338 1.7074 1.0907 0.0765  0.3009 -0.0438 16  G   B P     
1503 O  OP1   . G   B 15 ? 0.9198 1.7538 1.0541 0.1110  0.2975 -0.0310 16  G   B OP1   
1504 O  OP2   . G   B 15 ? 0.8801 1.6815 1.0608 0.0399  0.3052 -0.0869 16  G   B OP2   
1505 O  "O5'" . G   B 15 ? 0.9526 1.6214 1.1085 0.0679  0.3000 -0.0176 16  G   B "O5'" 
1506 C  "C5'" . G   B 15 ? 0.9536 1.5691 1.0905 0.0923  0.2991 0.0225  16  G   B "C5'" 
1507 C  "C4'" . G   B 15 ? 0.9752 1.4931 1.1198 0.0744  0.2995 0.0371  16  G   B "C4'" 
1508 O  "O4'" . G   B 15 ? 0.9950 1.4866 1.1587 0.0503  0.3025 0.0199  16  G   B "O4'" 
1509 C  "C3'" . G   B 15 ? 1.0202 1.5073 1.1732 0.0551  0.2978 0.0296  16  G   B "C3'" 
1510 O  "O3'" . G   B 15 ? 1.0716 1.5448 1.2056 0.0758  0.2948 0.0568  16  G   B "O3'" 
1511 C  "C2'" . G   B 15 ? 1.0241 1.4284 1.1921 0.0309  0.3000 0.0296  16  G   B "C2'" 
1512 O  "O2'" . G   B 15 ? 1.0439 1.3798 1.2008 0.0433  0.2986 0.0648  16  G   B "O2'" 
1513 C  "C1'" . G   B 15 ? 0.9827 1.4034 1.1584 0.0262  0.3033 0.0175  16  G   B "C1'" 
1514 N  N9    . G   B 15 ? 0.9454 1.3802 1.1401 -0.0041 0.3082 -0.0200 16  G   B N9    
1515 C  C8    . G   B 15 ? 0.9200 1.4315 1.1213 -0.0125 0.3111 -0.0520 16  G   B C8    
1516 N  N7    . G   B 15 ? 0.9147 1.4139 1.1304 -0.0426 0.3184 -0.0816 16  G   B N7    
1517 C  C5    . G   B 15 ? 0.9377 1.3469 1.1554 -0.0521 0.3196 -0.0673 16  G   B C5    
1518 C  C6    . G   B 15 ? 0.9621 1.3167 1.1889 -0.0792 0.3279 -0.0852 16  G   B C6    
1519 O  O6    . G   B 15 ? 0.9576 1.3288 1.1918 -0.1032 0.3377 -0.1185 16  G   B O6    
1520 N  N1    . G   B 15 ? 0.9977 1.2701 1.2220 -0.0762 0.3256 -0.0607 16  G   B N1    
1521 C  C2    . G   B 15 ? 1.0126 1.2586 1.2281 -0.0531 0.3172 -0.0249 16  G   B C2    
1522 N  N2    . G   B 15 ? 1.0306 1.1997 1.2461 -0.0549 0.3166 -0.0076 16  G   B N2    
1523 N  N3    . G   B 15 ? 0.9909 1.2824 1.1962 -0.0294 0.3113 -0.0078 16  G   B N3    
1524 C  C4    . G   B 15 ? 0.9588 1.3303 1.1653 -0.0291 0.3126 -0.0300 16  G   B C4    
1525 P  P     . A   B 16 ? 1.1429 1.6957 1.2623 0.0960  0.2922 0.0524  17  A   B P     
1526 O  OP1   . A   B 16 ? 1.1748 1.7862 1.2744 0.1281  0.2936 0.0621  17  A   B OP1   
1527 O  OP2   . A   B 16 ? 1.1147 1.7072 1.2535 0.0696  0.2918 0.0142  17  A   B OP2   
1528 O  "O5'" . A   B 16 ? 1.1701 1.6690 1.2712 0.1104  0.2902 0.0864  17  A   B "O5'" 
1529 C  "C5'" . A   B 16 ? 1.1616 1.5756 1.2567 0.1125  0.2922 0.1165  17  A   B "C5'" 
1530 C  "C4'" . A   B 16 ? 1.1652 1.5138 1.2643 0.0996  0.2898 0.1277  17  A   B "C4'" 
1531 O  "O4'" . A   B 16 ? 1.1832 1.5498 1.2580 0.1238  0.2886 0.1484  17  A   B "O4'" 
1532 C  "C3'" . A   B 16 ? 1.1679 1.4269 1.2665 0.0955  0.2920 0.1532  17  A   B "C3'" 
1533 O  "O3'" . A   B 16 ? 1.1368 1.3505 1.2603 0.0669  0.2919 0.1364  17  A   B "O3'" 
1534 C  "C2'" . A   B 16 ? 1.1761 1.3947 1.2592 0.1052  0.2908 0.1800  17  A   B "C2'" 
1535 O  "O2'" . A   B 16 ? 1.1650 1.3489 1.2673 0.0804  0.2869 0.1663  17  A   B "O2'" 
1536 C  "C1'" . A   B 16 ? 1.1699 1.4604 1.2328 0.1287  0.2898 0.1809  17  A   B "C1'" 
1537 N  N9    . A   B 16 ? 1.1515 1.4433 1.1802 0.1626  0.2959 0.2136  17  A   B N9    
1538 C  C8    . A   B 16 ? 1.1565 1.3950 1.1617 0.1770  0.2999 0.2483  17  A   B C8    
1539 N  N7    . A   B 16 ? 1.1566 1.4017 1.1287 0.2072  0.3086 0.2728  17  A   B N7    
1540 C  C5    . A   B 16 ? 1.1465 1.4550 1.1221 0.2143  0.3090 0.2533  17  A   B C5    
1541 C  C6    . A   B 16 ? 1.1671 1.5102 1.1154 0.2442  0.3172 0.2639  17  A   B C6    
1542 N  N6    . A   B 16 ? 1.1941 1.5087 1.1029 0.2730  0.3286 0.2977  17  A   B N6    
1543 N  N1    . A   B 16 ? 1.1796 1.5857 1.1407 0.2438  0.3149 0.2382  17  A   B N1    
1544 C  C2    . A   B 16 ? 1.1550 1.5859 1.1527 0.2136  0.3062 0.2040  17  A   B C2    
1545 N  N3    . A   B 16 ? 1.1534 1.5535 1.1766 0.1839  0.2999 0.1907  17  A   B N3    
1546 C  C4    . A   B 16 ? 1.1532 1.4917 1.1643 0.1863  0.3010 0.2169  17  A   B C4    
1547 P  P     . C   B 17 ? 1.1332 1.3715 1.2811 0.0377  0.2916 0.0950  18  C   B P     
1548 O  OP1   . C   B 17 ? 1.2277 1.4807 1.3763 0.0318  0.2890 0.0855  18  C   B OP1   
1549 O  OP2   . C   B 17 ? 1.1265 1.4278 1.2792 0.0379  0.2940 0.0734  18  C   B OP2   
1550 O  "O5'" . C   B 17 ? 1.1497 1.3069 1.3132 0.0157  0.2934 0.0935  18  C   B "O5'" 
1551 C  "C5'" . C   B 17 ? 1.1356 1.2297 1.3019 0.0069  0.2917 0.1032  18  C   B "C5'" 
1552 C  "C4'" . C   B 17 ? 1.1433 1.1880 1.3269 -0.0184 0.2951 0.0833  18  C   B "C4'" 
1553 O  "O4'" . C   B 17 ? 1.1564 1.2186 1.3471 -0.0244 0.2991 0.0680  18  C   B "O4'" 
1554 C  "C3'" . C   B 17 ? 1.1390 1.1872 1.3330 -0.0407 0.2984 0.0525  18  C   B "C3'" 
1555 O  "O3'" . C   B 17 ? 1.1231 1.1327 1.3152 -0.0429 0.2958 0.0616  18  C   B "O3'" 
1556 C  "C2'" . C   B 17 ? 1.1577 1.1686 1.3627 -0.0598 0.3053 0.0331  18  C   B "C2'" 
1557 O  "O2'" . C   B 17 ? 1.1567 1.0888 1.3628 -0.0610 0.3047 0.0497  18  C   B "O2'" 
1558 C  "C1'" . C   B 17 ? 1.1436 1.1868 1.3470 -0.0490 0.3051 0.0383  18  C   B "C1'" 
1559 N  N1    . C   B 17 ? 1.0935 1.2058 1.3015 -0.0579 0.3096 0.0080  18  C   B N1    
1560 C  C2    . C   B 17 ? 1.0962 1.1976 1.3134 -0.0821 0.3188 -0.0234 18  C   B C2    
1561 O  O2    . C   B 17 ? 1.1230 1.1563 1.3425 -0.0929 0.3230 -0.0239 18  C   B O2    
1562 N  N3    . C   B 17 ? 1.0689 1.2343 1.2903 -0.0924 0.3243 -0.0526 18  C   B N3    
1563 C  C4    . C   B 17 ? 1.0430 1.2842 1.2608 -0.0778 0.3195 -0.0516 18  C   B C4    
1564 N  N4    . C   B 17 ? 1.0136 1.3197 1.2367 -0.0891 0.3253 -0.0826 18  C   B N4    
1565 C  C5    . C   B 17 ? 1.0418 1.2949 1.2482 -0.0503 0.3100 -0.0192 18  C   B C5    
1566 C  C6    . C   B 17 ? 1.0818 1.2675 1.2832 -0.0423 0.3061 0.0096  18  C   B C6    
1567 P  P     . C   B 18 ? 0.9812 1.0214 1.1775 -0.0581 0.2980 0.0340  19  C   B P     
1568 O  OP1   . C   B 18 ? 1.0902 1.0906 1.2814 -0.0535 0.2932 0.0531  19  C   B OP1   
1569 O  OP2   . C   B 18 ? 0.9987 1.1304 1.1933 -0.0539 0.2984 0.0157  19  C   B OP2   
1570 O  "O5'" . C   B 18 ? 1.0339 1.0348 1.2420 -0.0858 0.3082 0.0027  19  C   B "O5'" 
1571 C  "C5'" . C   B 18 ? 1.1090 1.0258 1.3192 -0.0911 0.3102 0.0126  19  C   B "C5'" 
1572 C  "C4'" . C   B 18 ? 1.1585 1.0473 1.3743 -0.1145 0.3229 -0.0198 19  C   B "C4'" 
1573 O  "O4'" . C   B 18 ? 1.1310 1.0535 1.3490 -0.1169 0.3273 -0.0324 19  C   B "O4'" 
1574 C  "C3'" . C   B 18 ? 1.1376 1.0480 1.3555 -0.1361 0.3324 -0.0550 19  C   B "C3'" 
1575 O  "O3'" . C   B 18 ? 1.1338 0.9915 1.3501 -0.1416 0.3332 -0.0525 19  C   B "O3'" 
1576 C  "C2'" . C   B 18 ? 1.1768 1.0781 1.3961 -0.1551 0.3470 -0.0853 19  C   B "C2'" 
1577 O  "O2'" . C   B 18 ? 1.2372 1.0534 1.4527 -0.1615 0.3547 -0.0849 19  C   B "O2'" 
1578 C  "C1'" . C   B 18 ? 1.1526 1.0830 1.3731 -0.1407 0.3412 -0.0706 19  C   B "C1'" 
1579 N  N1    . C   B 18 ? 1.1345 1.1522 1.3579 -0.1436 0.3424 -0.0900 19  C   B N1    
1580 C  C2    . C   B 18 ? 1.1569 1.1941 1.3824 -0.1660 0.3569 -0.1266 19  C   B C2    
1581 O  O2    . C   B 18 ? 1.1763 1.1533 1.3985 -0.1820 0.3695 -0.1413 19  C   B O2    
1582 N  N3    . C   B 18 ? 1.1546 1.2753 1.3838 -0.1687 0.3579 -0.1454 19  C   B N3    
1583 C  C4    . C   B 18 ? 1.1097 1.2923 1.3388 -0.1478 0.3451 -0.1282 19  C   B C4    
1584 N  N4    . C   B 18 ? 1.0844 1.3513 1.3166 -0.1491 0.3465 -0.1482 19  C   B N4    
1585 C  C5    . C   B 18 ? 1.0831 1.2435 1.3069 -0.1236 0.3317 -0.0900 19  C   B C5    
1586 C  C6    . C   B 18 ? 1.1098 1.1880 1.3317 -0.1238 0.3309 -0.0725 19  C   B C6    
1587 P  P     . A   B 19 ? 1.1770 1.0671 1.3940 -0.1562 0.3374 -0.0771 20  A   B P     
1588 O  OP1   . A   B 19 ? 1.0953 0.9304 1.3098 -0.1506 0.3315 -0.0568 20  A   B OP1   
1589 O  OP2   . A   B 19 ? 1.0253 1.0127 1.2438 -0.1513 0.3329 -0.0862 20  A   B OP2   
1590 O  "O5'" . A   B 19 ? 1.1223 0.9887 1.3392 -0.1849 0.3574 -0.1187 20  A   B "O5'" 
1591 C  "C5'" . A   B 19 ? 1.1597 1.0936 1.3793 -0.2036 0.3678 -0.1564 20  A   B "C5'" 
1592 C  "C4'" . A   B 19 ? 1.2186 1.1231 1.4345 -0.2258 0.3880 -0.1876 20  A   B "C4'" 
1593 O  "O4'" . A   B 19 ? 1.1386 1.0647 1.3560 -0.2169 0.3854 -0.1798 20  A   B "O4'" 
1594 C  "C3'" . A   B 19 ? 1.2226 1.1769 1.4390 -0.2538 0.4049 -0.2342 20  A   B "C3'" 
1595 O  "O3'" . A   B 19 ? 1.2523 1.1606 1.4633 -0.2724 0.4180 -0.2542 20  A   B "O3'" 
1596 C  "C2'" . A   B 19 ? 1.2711 1.2244 1.4840 -0.2656 0.4192 -0.2535 20  A   B "C2'" 
1597 O  "O2'" . A   B 19 ? 1.2927 1.1537 1.4936 -0.2755 0.4356 -0.2600 20  A   B "O2'" 
1598 C  "C1'" . A   B 19 ? 1.1844 1.1531 1.4019 -0.2381 0.4009 -0.2172 20  A   B "C1'" 
1599 N  N9    . A   B 19 ? 1.1882 1.2565 1.4136 -0.2294 0.3904 -0.2183 20  A   B N9    
1600 C  C8    . A   B 19 ? 1.1498 1.2580 1.3781 -0.2040 0.3709 -0.1882 20  A   B C8    
1601 N  N7    . A   B 19 ? 1.1573 1.3551 1.3895 -0.1981 0.3663 -0.1965 20  A   B N7    
1602 C  C5    . A   B 19 ? 1.2000 1.4200 1.4344 -0.2232 0.3831 -0.2351 20  A   B C5    
1603 C  C6    . A   B 19 ? 1.2276 1.5345 1.4670 -0.2307 0.3875 -0.2615 20  A   B C6    
1604 N  N6    . A   B 19 ? 1.2187 1.6087 1.4609 -0.2103 0.3743 -0.2519 20  A   B N6    
1605 N  N1    . A   B 19 ? 1.2758 1.5803 1.5149 -0.2592 0.4074 -0.2983 20  A   B N1    
1606 C  C2    . A   B 19 ? 1.2802 1.4973 1.5118 -0.2766 0.4226 -0.3069 20  A   B C2    
1607 N  N3    . A   B 19 ? 1.2426 1.3736 1.4681 -0.2696 0.4200 -0.2844 20  A   B N3    
1608 C  C4    . A   B 19 ? 1.2140 1.3527 1.4430 -0.2431 0.3990 -0.2486 20  A   B C4    
1609 P  P     . G   B 20 ? 1.3189 1.2855 1.5350 -0.2829 0.4167 -0.2735 21  G   B P     
1610 O  OP1   . G   B 20 ? 1.2264 1.1155 1.4354 -0.2946 0.4267 -0.2800 21  G   B OP1   
1611 O  OP2   . G   B 20 ? 1.2199 1.2532 1.4432 -0.2568 0.3930 -0.2443 21  G   B OP2   
1612 O  "O5'" . G   B 20 ? 1.2647 1.2999 1.4823 -0.3114 0.4356 -0.3231 21  G   B "O5'" 
1613 C  "C5'" . G   B 20 ? 1.3827 1.3698 1.5884 -0.3353 0.4592 -0.3541 21  G   B "C5'" 
1614 C  "C4'" . G   B 20 ? 1.4164 1.4746 1.6204 -0.3487 0.4628 -0.3855 21  G   B "C4'" 
1615 O  "O4'" . G   B 20 ? 1.3613 1.4686 1.5777 -0.3300 0.4533 -0.3621 21  G   B "O4'" 
1616 C  "C3'" . G   B 20 ? 1.5008 1.6503 1.7091 -0.3598 0.4549 -0.4135 21  G   B "C3'" 
1617 O  "O3'" . G   B 20 ? 1.5646 1.6834 1.7592 -0.3862 0.4662 -0.4500 21  G   B "O3'" 
1618 C  "C2'" . G   B 20 ? 1.4995 1.7206 1.7109 -0.3606 0.4503 -0.4253 21  G   B "C2'" 
1619 O  "O2'" . G   B 20 ? 1.5311 1.7184 1.7277 -0.3871 0.4653 -0.4592 21  G   B "O2'" 
1620 C  "C1'" . G   B 20 ? 1.4212 1.6213 1.6402 -0.3361 0.4471 -0.3861 21  G   B "C1'" 
1621 N  N9    . G   B 20 ? 1.3593 1.6418 1.5930 -0.3100 0.4297 -0.3608 21  G   B N9    
1622 C  C8    . G   B 20 ? 1.2993 1.5676 1.5358 -0.2803 0.4109 -0.3177 21  G   B C8    
1623 N  N7    . G   B 20 ? 1.3006 1.6485 1.5418 -0.2580 0.3948 -0.3030 21  G   B N7    
1624 C  C5    . G   B 20 ? 1.3503 1.7768 1.5965 -0.2749 0.4053 -0.3402 21  G   B C5    
1625 C  C6    . G   B 20 ? 1.3757 1.9017 1.6244 -0.2596 0.3920 -0.3428 21  G   B C6    
1626 O  O6    . G   B 20 ? 1.3559 1.9327 1.6064 -0.2298 0.3782 -0.3163 21  G   B O6    
1627 N  N1    . G   B 20 ? 1.4114 1.9706 1.6556 -0.2806 0.3938 -0.3791 21  G   B N1    
1628 C  C2    . G   B 20 ? 1.4447 1.9487 1.6813 -0.3128 0.4084 -0.4098 21  G   B C2    
1629 N  N2    . G   B 20 ? 1.4693 2.0161 1.7023 -0.3311 0.4089 -0.4428 21  G   B N2    
1630 N  N3    . G   B 20 ? 1.4442 1.8550 1.6754 -0.3254 0.4221 -0.4080 21  G   B N3    
1631 C  C4    . G   B 20 ? 1.3856 1.7636 1.6229 -0.3049 0.4191 -0.3725 21  G   B C4    
1632 P  P     . A   B 21 ? 1.7028 1.8891 1.9029 -0.3947 0.4567 -0.4697 22  A   B P     
1633 O  OP1   . A   B 21 ? 1.6514 1.7672 1.8356 -0.4193 0.4722 -0.4983 22  A   B OP1   
1634 O  OP2   . A   B 21 ? 1.5735 1.8028 1.7888 -0.3663 0.4399 -0.4332 22  A   B OP2   
1635 O  "O5'" . A   B 21 ? 1.6714 1.9556 1.8750 -0.4072 0.4497 -0.4998 22  A   B "O5'" 
1636 C  "C5'" . A   B 21 ? 1.7727 2.0364 1.9658 -0.4364 0.4634 -0.5348 22  A   B "C5'" 
1637 C  "C4'" . A   B 21 ? 1.7762 2.1330 1.9763 -0.4384 0.4536 -0.5493 22  A   B "C4'" 
1638 O  "O4'" . A   B 21 ? 1.6437 2.0473 1.8544 -0.4042 0.4391 -0.5129 22  A   B "O4'" 
1639 C  "C3'" . A   B 21 ? 1.8493 2.2988 2.0558 -0.4510 0.4423 -0.5787 22  A   B "C3'" 
1640 O  "O3'" . A   B 21 ? 2.0529 2.5439 2.2592 -0.4735 0.4451 -0.6106 22  A   B "O3'" 
1641 C  "C2'" . A   B 21 ? 1.7685 2.3011 1.9867 -0.4145 0.4207 -0.5483 22  A   B "C2'" 
1642 O  "O2'" . A   B 21 ? 1.9219 2.5604 2.1458 -0.4152 0.4061 -0.5684 22  A   B "O2'" 
1643 C  "C1'" . A   B 21 ? 1.6521 2.1656 1.8719 -0.3943 0.4212 -0.5190 22  A   B "C1'" 
1644 N  N9    . A   B 21 ? 1.5552 2.1067 1.7842 -0.3563 0.4063 -0.4775 22  A   B N9    
1645 C  C8    . A   B 21 ? 1.5064 2.0122 1.7389 -0.3354 0.4056 -0.4406 22  A   B C8    
1646 N  N7    . A   B 21 ? 1.4701 2.0301 1.7097 -0.3034 0.3916 -0.4095 22  A   B N7    
1647 C  C5    . A   B 21 ? 1.4738 2.1202 1.7136 -0.3011 0.3818 -0.4266 22  A   B C5    
1648 C  C6    . A   B 21 ? 1.4301 2.1596 1.6723 -0.2715 0.3659 -0.4094 22  A   B C6    
1649 N  N6    . A   B 21 ? 1.4072 2.1476 1.6510 -0.2375 0.3578 -0.3695 22  A   B N6    
1650 N  N1    . A   B 21 ? 1.4291 2.2286 1.6703 -0.2778 0.3593 -0.4349 22  A   B N1    
1651 C  C2    . A   B 21 ? 1.4829 2.2712 1.7218 -0.3135 0.3685 -0.4754 22  A   B C2    
1652 N  N3    . A   B 21 ? 1.5355 2.2481 1.7704 -0.3440 0.3847 -0.4953 22  A   B N3    
1653 C  C4    . A   B 21 ? 1.5210 2.1640 1.7558 -0.3346 0.3903 -0.4686 22  A   B C4    
1654 P  P     . U   B 22 ? 2.0821 2.6337 2.2924 -0.5059 0.4436 -0.6565 23  U   B P     
1655 O  OP1   . U   B 22 ? 1.9043 2.4618 2.1170 -0.5031 0.4379 -0.6559 23  U   B OP1   
1656 O  OP2   . U   B 22 ? 1.9001 2.5530 2.1181 -0.5012 0.4298 -0.6677 23  U   B OP2   
1657 O  "O5'" . U   B 22 ? 1.9990 2.4708 2.2020 -0.5483 0.4682 -0.6866 23  U   B "O5'" 
1658 C  "C5'" . U   B 22 ? 2.0167 2.3799 2.2088 -0.5486 0.4856 -0.6688 23  U   B "C5'" 
1659 C  "C4'" . U   B 22 ? 2.0323 2.3205 2.2159 -0.5412 0.4948 -0.6489 23  U   B "C4'" 
1660 O  "O4'" . U   B 22 ? 2.0011 2.3404 2.1943 -0.5385 0.4803 -0.6570 23  U   B "O4'" 
1661 C  "C3'" . U   B 22 ? 2.0460 2.2414 2.2185 -0.5161 0.5011 -0.6105 23  U   B "C3'" 
1662 O  "O3'" . U   B 22 ? 1.9920 2.1168 2.1509 -0.5144 0.5176 -0.5928 23  U   B "O3'" 
1663 C  "C2'" . U   B 22 ? 2.0505 2.2181 2.2214 -0.5054 0.4987 -0.5962 23  U   B "C2'" 
1664 O  "O2'" . U   B 22 ? 2.1309 2.2596 2.2958 -0.5139 0.5127 -0.5897 23  U   B "O2'" 
1665 C  "C1'" . U   B 22 ? 2.0051 2.2743 2.1916 -0.5178 0.4824 -0.6268 23  U   B "C1'" 
1666 P  P     . U   B 24 ? 1.7455 2.3857 1.9697 -0.4533 0.3919 -0.6186 25  U   B P     
1667 O  OP1   . U   B 24 ? 1.6790 2.3939 1.9068 -0.4362 0.3743 -0.6128 25  U   B OP1   
1668 O  OP2   . U   B 24 ? 1.7157 2.3096 1.9376 -0.4987 0.4098 -0.6625 25  U   B OP2   
1669 O  "O5'" . U   B 24 ? 1.6872 2.3929 1.9148 -0.4322 0.3817 -0.6053 25  U   B "O5'" 
1670 C  "C5'" . U   B 24 ? 1.6588 2.4777 1.8907 -0.4089 0.3606 -0.6006 25  U   B "C5'" 
1671 C  "C4'" . U   B 24 ? 1.6471 2.4965 1.8800 -0.3769 0.3524 -0.5688 25  U   B "C4'" 
1672 O  "O4'" . U   B 24 ? 1.5878 2.5431 1.8211 -0.3478 0.3309 -0.5590 25  U   B "O4'" 
1673 C  "C3'" . U   B 24 ? 1.6524 2.5030 1.8860 -0.3933 0.3594 -0.5880 25  U   B "C3'" 
1674 O  "O3'" . U   B 24 ? 1.6864 2.4355 1.9167 -0.4040 0.3776 -0.5790 25  U   B "O3'" 
1675 C  "C2'" . U   B 24 ? 1.5984 2.5305 1.8336 -0.3575 0.3422 -0.5642 25  U   B "C2'" 
1676 O  "O2'" . U   B 24 ? 1.5959 2.4801 1.8308 -0.3313 0.3450 -0.5218 25  U   B "O2'" 
1677 C  "C1'" . U   B 24 ? 1.5520 2.5550 1.7860 -0.3327 0.3243 -0.5528 25  U   B "C1'" 
1678 P  P     . G   B 25 ? 1.7541 2.4560 1.9805 -0.4458 0.3961 -0.6185 26  G   B P     
1679 O  OP1   . G   B 25 ? 1.8225 2.4052 2.0414 -0.4516 0.4148 -0.6036 26  G   B OP1   
1680 O  OP2   . G   B 25 ? 1.7304 2.4716 1.9592 -0.4781 0.3966 -0.6629 26  G   B OP2   
1681 O  "O5'" . G   B 25 ? 1.7564 2.5165 1.9858 -0.4376 0.3897 -0.6192 26  G   B "O5'" 
1682 C  "C5'" . G   B 25 ? 1.7504 2.5625 1.9822 -0.4660 0.3906 -0.6609 26  G   B "C5'" 
1683 C  "C4'" . G   B 25 ? 1.7134 2.6143 1.9499 -0.4450 0.3751 -0.6545 26  G   B "C4'" 
1684 O  "O4'" . G   B 25 ? 1.7026 2.5681 1.9373 -0.4173 0.3759 -0.6155 26  G   B "O4'" 
1685 C  "C3'" . G   B 25 ? 1.6895 2.6919 1.9299 -0.4161 0.3521 -0.6446 26  G   B "C3'" 
1686 O  "O3'" . G   B 25 ? 1.6969 2.7717 1.9418 -0.4391 0.3456 -0.6856 26  G   B "O3'" 
1687 C  "C2'" . G   B 25 ? 1.6866 2.7328 1.9277 -0.3841 0.3413 -0.6183 26  G   B "C2'" 
1688 O  "O2'" . G   B 25 ? 1.7072 2.8073 1.9514 -0.4023 0.3396 -0.6498 26  G   B "O2'" 
1689 C  "C1'" . G   B 25 ? 1.6637 2.6114 1.9019 -0.3809 0.3565 -0.5920 26  G   B "C1'" 
1690 N  N9    . G   B 25 ? 1.5725 2.4916 1.8101 -0.3456 0.3518 -0.5454 26  G   B N9    
1691 C  C8    . G   B 25 ? 1.5899 2.4204 1.8258 -0.3476 0.3632 -0.5275 26  G   B C8    
1692 N  N7    . G   B 25 ? 1.5706 2.3963 1.8077 -0.3136 0.3560 -0.4857 26  G   B N7    
1693 C  C5    . G   B 25 ? 1.5119 2.4261 1.7491 -0.2860 0.3393 -0.4747 26  G   B C5    
1694 C  C6    . G   B 25 ? 1.4527 2.3991 1.6877 -0.2435 0.3269 -0.4335 26  G   B C6    
1695 O  O6    . G   B 25 ? 1.4490 2.3539 1.6834 -0.2232 0.3282 -0.3980 26  G   B O6    
1696 N  N1    . G   B 25 ? 1.3983 2.4329 1.6302 -0.2246 0.3122 -0.4365 26  G   B N1    
1697 C  C2    . G   B 25 ? 1.4035 2.4921 1.6370 -0.2452 0.3091 -0.4745 26  G   B C2    
1698 N  N2    . G   B 25 ? 1.3481 2.5187 1.5778 -0.2208 0.2937 -0.4705 26  G   B N2    
1699 N  N3    . G   B 25 ? 1.4673 2.5291 1.7046 -0.2868 0.3209 -0.5135 26  G   B N3    
1700 C  C4    . G   B 25 ? 1.5136 2.4864 1.7514 -0.3046 0.3360 -0.5111 26  G   B C4    
1701 P  P     . A   B 26 ? 1.5788 2.7269 1.8252 -0.4224 0.3276 -0.6849 27  A   B P     
1702 O  OP1   . A   B 26 ? 1.5941 2.8129 1.8476 -0.4542 0.3237 -0.7339 27  A   B OP1   
1703 O  OP2   . A   B 26 ? 1.5763 2.6555 1.8189 -0.4163 0.3336 -0.6636 27  A   B OP2   
1704 O  "O5'" . A   B 26 ? 1.5382 2.7599 1.7820 -0.3732 0.3071 -0.6493 27  A   B "O5'" 
1705 C  "C5'" . A   B 26 ? 1.4980 2.8104 1.7444 -0.3679 0.2942 -0.6650 27  A   B "C5'" 
1706 C  "C4'" . A   B 26 ? 1.4446 2.8084 1.6847 -0.3170 0.2766 -0.6249 27  A   B "C4'" 
1707 O  "O4'" . A   B 26 ? 1.4467 2.7380 1.6836 -0.2972 0.2852 -0.5851 27  A   B "O4'" 
1708 C  "C3'" . A   B 26 ? 1.4190 2.8171 1.6525 -0.2862 0.2624 -0.6022 27  A   B "C3'" 
1709 O  "O3'" . A   B 26 ? 1.4157 2.9115 1.6502 -0.2877 0.2463 -0.6296 27  A   B "O3'" 
1710 C  "C2'" . A   B 26 ? 1.3885 2.7849 1.6130 -0.2383 0.2548 -0.5523 27  A   B "C2'" 
1711 O  "O2'" . A   B 26 ? 1.3561 2.8392 1.5768 -0.2168 0.2390 -0.5545 27  A   B "O2'" 
1712 C  "C1'" . A   B 26 ? 1.4114 2.7197 1.6404 -0.2514 0.2730 -0.5417 27  A   B "C1'" 
1713 N  N9    . A   B 26 ? 1.4012 2.6191 1.6292 -0.2475 0.2846 -0.5129 27  A   B N9    
1714 C  C8    . A   B 26 ? 1.4408 2.5762 1.6736 -0.2809 0.3023 -0.5272 27  A   B C8    
1715 N  N7    . A   B 26 ? 1.4413 2.5087 1.6726 -0.2674 0.3086 -0.4942 27  A   B N7    
1716 C  C5    . A   B 26 ? 1.3794 2.4867 1.6043 -0.2232 0.2949 -0.4555 27  A   B C5    
1717 C  C6    . A   B 26 ? 1.3372 2.4077 1.5574 -0.1919 0.2943 -0.4098 27  A   B C6    
1718 N  N6    . A   B 26 ? 1.3447 2.3302 1.5689 -0.2012 0.3070 -0.3952 27  A   B N6    
1719 N  N1    . A   B 26 ? 1.2916 2.4141 1.5012 -0.1501 0.2803 -0.3793 27  A   B N1    
1720 C  C2    . A   B 26 ? 1.2791 2.4845 1.4839 -0.1400 0.2671 -0.3942 27  A   B C2    
1721 N  N3    . A   B 26 ? 1.3084 2.5595 1.5195 -0.1670 0.2654 -0.4366 27  A   B N3    
1722 C  C4    . A   B 26 ? 1.3602 2.5581 1.5815 -0.2093 0.2802 -0.4662 27  A   B C4    
1723 P  P     . G   B 27 ? 1.4397 2.9508 1.6734 -0.2926 0.2411 -0.6387 28  G   B P     
1724 O  OP1   . G   B 27 ? 1.4589 3.0850 1.6896 -0.2730 0.2185 -0.6494 28  G   B OP1   
1725 O  OP2   . G   B 27 ? 1.4814 2.9346 1.7242 -0.3427 0.2590 -0.6751 28  G   B OP2   
1726 O  "O5'" . G   B 27 ? 1.4261 2.8752 1.6497 -0.2570 0.2425 -0.5861 28  G   B "O5'" 
1727 C  "C5'" . G   B 27 ? 1.4056 2.8989 1.6189 -0.2222 0.2267 -0.5624 28  G   B "C5'" 
1728 C  "C4'" . G   B 27 ? 1.3983 2.8954 1.5979 -0.1720 0.2184 -0.5126 28  G   B "C4'" 
1729 O  "O4'" . G   B 27 ? 1.3979 2.8179 1.6011 -0.1747 0.2334 -0.4934 28  G   B "O4'" 
1730 C  "C3'" . G   B 27 ? 1.3759 2.8517 1.5624 -0.1381 0.2133 -0.4718 28  G   B "C3'" 
1731 O  "O3'" . G   B 27 ? 1.3706 2.9311 1.5465 -0.1151 0.1939 -0.4734 28  G   B "O3'" 
1732 C  "C2'" . G   B 27 ? 1.3744 2.8084 1.5518 -0.1043 0.2164 -0.4256 28  G   B "C2'" 
1733 O  "O2'" . G   B 27 ? 1.3828 2.8896 1.5473 -0.0697 0.2005 -0.4141 28  G   B "O2'" 
1734 C  "C1'" . G   B 27 ? 1.3608 2.7379 1.5533 -0.1377 0.2335 -0.4428 28  G   B "C1'" 
1735 N  N9    . G   B 27 ? 1.3224 2.5993 1.5226 -0.1583 0.2517 -0.4341 28  G   B N9    
1736 C  C8    . G   B 27 ? 1.3465 2.5754 1.5591 -0.2037 0.2664 -0.4687 28  G   B C8    
1737 N  N7    . G   B 27 ? 1.3280 2.4668 1.5440 -0.2118 0.2806 -0.4515 28  G   B N7    
1738 C  C5    . G   B 27 ? 1.3004 2.4301 1.5075 -0.1708 0.2750 -0.4031 28  G   B C5    
1739 C  C6    . G   B 27 ? 1.2636 2.3139 1.4710 -0.1606 0.2845 -0.3670 28  G   B C6    
1740 O  O6    . G   B 27 ? 1.2458 2.2155 1.4619 -0.1854 0.2994 -0.3708 28  G   B O6    
1741 N  N1    . G   B 27 ? 1.2326 2.3019 1.4268 -0.1162 0.2750 -0.3231 28  G   B N1    
1742 C  C2    . G   B 27 ? 1.2281 2.3770 1.4080 -0.0840 0.2586 -0.3143 28  G   B C2    
1743 N  N2    . G   B 27 ? 1.1844 2.3303 1.3474 -0.0421 0.2528 -0.2689 28  G   B N2    
1744 N  N3    . G   B 27 ? 1.2611 2.4847 1.4415 -0.0922 0.2489 -0.3477 28  G   B N3    
1745 C  C4    . G   B 27 ? 1.2930 2.5049 1.4885 -0.1369 0.2577 -0.3914 28  G   B C4    
1746 P  P     . C   B 28 ? 1.3098 2.8638 1.4819 -0.1149 0.1909 -0.4701 29  C   B P     
1747 O  OP1   . C   B 28 ? 1.2172 2.8769 1.3828 -0.1010 0.1699 -0.4872 29  C   B OP1   
1748 O  OP2   . C   B 28 ? 1.2937 2.7757 1.4815 -0.1610 0.2092 -0.4955 29  C   B OP2   
1749 O  "O5'" . C   B 28 ? 1.2162 2.7181 1.3706 -0.0716 0.1912 -0.4110 29  C   B "O5'" 
1750 C  "C5'" . C   B 28 ? 1.1686 2.7108 1.3025 -0.0232 0.1777 -0.3764 29  C   B "C5'" 
1751 C  "C4'" . C   B 28 ? 1.1553 2.6246 1.2745 0.0076  0.1842 -0.3232 29  C   B "C4'" 
1752 O  "O4'" . C   B 28 ? 1.1861 2.5766 1.3180 -0.0099 0.2023 -0.3157 29  C   B "O4'" 
1753 C  "C3'" . C   B 28 ? 1.1376 2.5630 1.2536 0.0068  0.1879 -0.3080 29  C   B "C3'" 
1754 O  "O3'" . C   B 28 ? 1.1155 2.5984 1.2117 0.0380  0.1707 -0.2951 29  C   B "O3'" 
1755 C  "C2'" . C   B 28 ? 1.1523 2.4863 1.2638 0.0205  0.2015 -0.2645 29  C   B "C2'" 
1756 O  "O2'" . C   B 28 ? 1.1524 2.4967 1.2362 0.0700  0.1921 -0.2200 29  C   B "O2'" 
1757 C  "C1'" . C   B 28 ? 1.1607 2.4705 1.2896 -0.0032 0.2129 -0.2816 29  C   B "C1'" 
1758 N  N1    . C   B 28 ? 1.1593 2.4025 1.3118 -0.0490 0.2306 -0.3059 29  C   B N1    
1759 C  C2    . C   B 28 ? 1.1496 2.3034 1.3064 -0.0516 0.2447 -0.2782 29  C   B C2    
1760 O  O2    . C   B 28 ? 1.1477 2.2794 1.2884 -0.0165 0.2425 -0.2330 29  C   B O2    
1761 N  N3    . C   B 28 ? 1.1560 2.2463 1.3325 -0.0927 0.2606 -0.3013 29  C   B N3    
1762 C  C4    . C   B 28 ? 1.1764 2.2854 1.3652 -0.1300 0.2637 -0.3493 29  C   B C4    
1763 N  N4    . C   B 28 ? 1.2032 2.2391 1.4062 -0.1684 0.2803 -0.3698 29  C   B N4    
1764 C  C5    . C   B 28 ? 1.1988 2.4001 1.3841 -0.1297 0.2500 -0.3784 29  C   B C5    
1765 C  C6    . C   B 28 ? 1.1955 2.4626 1.3641 -0.0889 0.2335 -0.3557 29  C   B C6    
1766 P  P     . C   B 29 ? 1.1087 2.6054 1.2097 0.0201  0.1672 -0.3149 30  C   B P     
1767 O  OP1   . C   B 29 ? 0.9758 2.5562 1.0565 0.0554  0.1456 -0.3069 30  C   B OP1   
1768 O  OP2   . C   B 29 ? 1.1049 2.5993 1.2327 -0.0335 0.1766 -0.3672 30  C   B OP2   
1769 O  "O5'" . C   B 29 ? 1.1055 2.5069 1.2012 0.0270  0.1797 -0.2758 30  C   B "O5'" 
1770 C  "C5'" . C   B 29 ? 1.0936 2.4646 1.1638 0.0718  0.1771 -0.2216 30  C   B "C5'" 
1771 C  "C4'" . C   B 29 ? 1.1293 2.3992 1.2041 0.0645  0.1942 -0.1929 30  C   B "C4'" 
1772 O  "O4'" . C   B 29 ? 1.1567 2.3778 1.2518 0.0390  0.2097 -0.2029 30  C   B "O4'" 
1773 C  "C3'" . C   B 29 ? 1.1276 2.3630 1.2172 0.0343  0.2015 -0.2093 30  C   B "C3'" 
1774 O  "O3'" . C   B 29 ? 1.1193 2.3697 1.1892 0.0591  0.1910 -0.1874 30  C   B "O3'" 
1775 C  "C2'" . C   B 29 ? 1.1524 2.2895 1.2560 0.0173  0.2212 -0.1918 30  C   B "C2'" 
1776 O  "O2'" . C   B 29 ? 1.1550 2.2459 1.2371 0.0529  0.2218 -0.1366 30  C   B "O2'" 
1777 C  "C1'" . C   B 29 ? 1.1775 2.3194 1.2905 0.0098  0.2260 -0.2037 30  C   B "C1'" 
1778 N  N1    . C   B 29 ? 1.1623 2.2999 1.3022 -0.0390 0.2354 -0.2548 30  C   B N1    
1779 C  C2    . C   B 29 ? 1.1615 2.2131 1.3207 -0.0711 0.2539 -0.2599 30  C   B C2    
1780 O  O2    . C   B 29 ? 1.1517 2.1401 1.3081 -0.0586 0.2613 -0.2222 30  C   B O2    
1781 N  N3    . C   B 29 ? 1.1526 2.1894 1.3308 -0.1148 0.2635 -0.3051 30  C   B N3    
1782 C  C4    . C   B 29 ? 1.1441 2.2525 1.3239 -0.1282 0.2551 -0.3445 30  C   B C4    
1783 N  N4    . C   B 29 ? 1.1510 2.2376 1.3458 -0.1717 0.2659 -0.3877 30  C   B N4    
1784 C  C5    . C   B 29 ? 1.1406 2.3438 1.3048 -0.0976 0.2355 -0.3414 30  C   B C5    
1785 C  C6    . C   B 29 ? 1.1447 2.3575 1.2888 -0.0532 0.2262 -0.2962 30  C   B C6    
1786 P  P     . G   B 30 ? 1.1613 2.4251 1.2440 0.0299  0.1899 -0.2198 31  G   B P     
1787 O  OP1   . G   B 30 ? 1.1419 2.4327 1.1990 0.0651  0.1757 -0.1914 31  G   B OP1   
1788 O  OP2   . G   B 30 ? 1.1146 2.4352 1.2174 -0.0060 0.1878 -0.2771 31  G   B OP2   
1789 O  "O5'" . G   B 30 ? 1.1474 2.3092 1.2491 -0.0003 0.2107 -0.2146 31  G   B "O5'" 
1790 C  "C5'" . G   B 30 ? 1.1647 2.2586 1.2538 0.0223  0.2164 -0.1643 31  G   B "C5'" 
1791 C  "C4'" . G   B 30 ? 1.1852 2.1896 1.2989 -0.0132 0.2364 -0.1684 31  G   B "C4'" 
1792 O  "O4'" . G   B 30 ? 1.1518 2.1305 1.2813 -0.0310 0.2470 -0.1809 31  G   B "O4'" 
1793 C  "C3'" . G   B 30 ? 1.1989 2.1904 1.3346 -0.0579 0.2431 -0.2138 31  G   B "C3'" 
1794 O  "O3'" . G   B 30 ? 1.1499 2.1364 1.2778 -0.0516 0.2386 -0.2023 31  G   B "O3'" 
1795 C  "C2'" . G   B 30 ? 1.1662 2.0527 1.3222 -0.0917 0.2575 -0.2194 31  G   B "C2'" 
1796 O  "O2'" . G   B 30 ? 1.1586 1.9268 1.3055 -0.0804 0.2511 -0.1700 31  G   B "O2'" 
1797 C  "C1'" . G   B 30 ? 1.1788 2.0906 1.3333 -0.0784 0.2589 -0.2136 31  G   B "C1'" 
1798 N  N9    . G   B 30 ? 1.1703 2.1399 1.3376 -0.1053 0.2616 -0.2661 31  G   B N9    
1799 C  C8    . G   B 30 ? 1.1632 2.2275 1.3202 -0.0914 0.2457 -0.2837 31  G   B C8    
1800 N  N7    . G   B 30 ? 1.1715 2.2599 1.3414 -0.1230 0.2484 -0.3290 31  G   B N7    
1801 C  C5    . G   B 30 ? 1.1863 2.1858 1.3732 -0.1587 0.2676 -0.3418 31  G   B C5    
1802 C  C6    . G   B 30 ? 1.1930 2.1664 1.3939 -0.2010 0.2794 -0.3854 31  G   B C6    
1803 O  O6    . G   B 30 ? 1.2005 2.2294 1.4038 -0.2176 0.2754 -0.4227 31  G   B O6    
1804 N  N1    . G   B 30 ? 1.1967 2.0645 1.4077 -0.2246 0.2979 -0.3823 31  G   B N1    
1805 C  C2    . G   B 30 ? 1.2063 2.0054 1.4180 -0.2117 0.3038 -0.3432 31  G   B C2    
1806 N  N2    . G   B 30 ? 1.2051 1.9009 1.4272 -0.2387 0.3214 -0.3470 31  G   B N2    
1807 N  N3    . G   B 30 ? 1.2051 2.0311 1.4057 -0.1746 0.2934 -0.3029 31  G   B N3    
1808 C  C4    . G   B 30 ? 1.1877 2.1132 1.3745 -0.1485 0.2756 -0.3040 31  G   B C4    
1809 P  P     . A   B 31 ? 1.1679 2.2142 1.3002 -0.0726 0.2297 -0.2483 32  A   B P     
1810 O  OP1   . A   B 31 ? 1.1390 2.1623 1.2643 -0.0659 0.2277 -0.2296 32  A   B OP1   
1811 O  OP2   . A   B 31 ? 1.1239 2.2710 1.2438 -0.0531 0.2122 -0.2629 32  A   B OP2   
1812 O  "O5'" . A   B 31 ? 1.1392 2.1352 1.2996 -0.1282 0.2468 -0.2971 32  A   B "O5'" 
1813 C  "C5'" . A   B 31 ? 1.1352 2.1675 1.3046 -0.1617 0.2449 -0.3498 32  A   B "C5'" 
1814 C  "C4'" . A   B 31 ? 1.1655 2.1060 1.3517 -0.2050 0.2635 -0.3732 32  A   B "C4'" 
1815 O  "O4'" . A   B 31 ? 1.1306 2.0145 1.3142 -0.1934 0.2666 -0.3383 32  A   B "O4'" 
1816 C  "C3'" . A   B 31 ? 1.1363 1.9920 1.3352 -0.2278 0.2820 -0.3767 32  A   B "C3'" 
1817 O  "O3'" . A   B 31 ? 1.1476 2.0243 1.3527 -0.2575 0.2862 -0.4227 32  A   B "O3'" 
1818 C  "C2'" . A   B 31 ? 1.1592 1.9079 1.3669 -0.2506 0.2971 -0.3722 32  A   B "C2'" 
1819 O  "O2'" . A   B 31 ? 1.1673 1.8987 1.3797 -0.2905 0.3041 -0.4218 32  A   B "O2'" 
1820 C  "C1'" . A   B 31 ? 1.1296 1.9001 1.3277 -0.2199 0.2862 -0.3353 32  A   B "C1'" 
1821 N  N9    . A   B 31 ? 1.1726 1.8626 1.3568 -0.1852 0.2729 -0.2700 32  A   B N9    
1822 C  C8    . A   B 31 ? 1.1668 1.8999 1.3318 -0.1401 0.2573 -0.2267 32  A   B C8    
1823 N  N7    . A   B 31 ? 1.1665 1.8038 1.3215 -0.1199 0.2501 -0.1744 32  A   B N7    
1824 C  C5    . A   B 31 ? 1.1763 1.7036 1.3459 -0.1524 0.2601 -0.1837 32  A   B C5    
1825 C  C6    . A   B 31 ? 1.1678 1.5671 1.3366 -0.1510 0.2589 -0.1466 32  A   B C6    
1826 N  N6    . A   B 31 ? 1.1337 1.4941 1.2871 -0.1174 0.2473 -0.0921 32  A   B N6    
1827 N  N1    . A   B 31 ? 1.1879 1.5006 1.3709 -0.1851 0.2716 -0.1687 32  A   B N1    
1828 C  C2    . A   B 31 ? 1.2106 1.5602 1.4061 -0.2199 0.2862 -0.2247 32  A   B C2    
1829 N  N3    . A   B 31 ? 1.1922 1.6596 1.3910 -0.2280 0.2895 -0.2652 32  A   B N3    
1830 C  C4    . A   B 31 ? 1.1839 1.7391 1.3700 -0.1918 0.2748 -0.2415 32  A   B C4    
1831 P  P     . A   B 32 ? 1.3147 2.1834 1.5230 -0.2553 0.2917 -0.4189 33  A   B P     
1832 O  OP1   . A   B 32 ? 1.4485 2.3611 1.6607 -0.2860 0.2923 -0.4710 33  A   B OP1   
1833 O  OP2   . A   B 32 ? 1.4613 2.3742 1.6596 -0.2092 0.2798 -0.3737 33  A   B OP2   
1834 O  "O5'" . A   B 32 ? 1.2373 1.9779 1.4548 -0.2752 0.3126 -0.4076 33  A   B "O5'" 
1835 C  "C5'" . A   B 32 ? 1.2483 1.9176 1.4707 -0.3173 0.3284 -0.4454 33  A   B "C5'" 
1836 C  "C4'" . A   B 32 ? 1.2197 1.7665 1.4464 -0.3233 0.3427 -0.4206 33  A   B "C4'" 
1837 O  "O4'" . A   B 32 ? 1.1677 1.7165 1.3942 -0.2973 0.3343 -0.3806 33  A   B "O4'" 
1838 C  "C3'" . A   B 32 ? 1.1855 1.6651 1.4167 -0.3164 0.3518 -0.3930 33  A   B "C3'" 
1839 O  "O3'" . A   B 32 ? 1.2125 1.6343 1.4420 -0.3459 0.3665 -0.4250 33  A   B "O3'" 
1840 C  "C2'" . A   B 32 ? 1.2014 1.5770 1.4282 -0.2998 0.3438 -0.3447 33  A   B "C2'" 
1841 O  "O2'" . A   B 32 ? 1.2651 1.5434 1.4945 -0.3301 0.3607 -0.3644 33  A   B "O2'" 
1842 C  "C1'" . A   B 32 ? 1.1697 1.6098 1.3909 -0.2788 0.3272 -0.3300 33  A   B "C1'" 
1843 N  N9    . A   B 32 ? 1.1771 1.6556 1.3864 -0.2339 0.3057 -0.2803 33  A   B N9    
1844 C  C8    . A   B 32 ? 1.1862 1.7848 1.3894 -0.2105 0.2962 -0.2813 33  A   B C8    
1845 N  N7    . A   B 32 ? 1.1458 1.7420 1.3337 -0.1700 0.2801 -0.2297 33  A   B N7    
1846 C  C5    . A   B 32 ? 1.1454 1.6148 1.3316 -0.1685 0.2782 -0.1933 33  A   B C5    
1847 C  C6    . A   B 32 ? 1.1303 1.5358 1.3028 -0.1369 0.2658 -0.1351 33  A   B C6    
1848 N  N6    . A   B 32 ? 1.1081 1.5656 1.2630 -0.0989 0.2540 -0.1012 33  A   B N6    
1849 N  N1    . A   B 32 ? 1.1668 1.4517 1.3427 -0.1456 0.2677 -0.1136 33  A   B N1    
1850 C  C2    . A   B 32 ? 1.1747 1.4044 1.3644 -0.1812 0.2814 -0.1473 33  A   B C2    
1851 N  N3    . A   B 32 ? 1.1874 1.4614 1.3881 -0.2132 0.2956 -0.2019 33  A   B N3    
1852 C  C4    . A   B 32 ? 1.1716 1.5689 1.3710 -0.2062 0.2930 -0.2234 33  A   B C4    
1853 P  P     . A   B 33 ? 1.2445 1.6768 1.4753 -0.3420 0.3697 -0.4235 34  A   B P     
1854 O  OP1   . A   B 33 ? 1.2590 1.6535 1.4829 -0.3770 0.3843 -0.4698 34  A   B OP1   
1855 O  OP2   . A   B 33 ? 1.2259 1.7722 1.4570 -0.3137 0.3529 -0.4108 34  A   B OP2   
1856 O  "O5'" . A   B 33 ? 1.2402 1.5721 1.4749 -0.3267 0.3741 -0.3759 34  A   B "O5'" 
1857 C  "C5'" . A   B 33 ? 1.2486 1.4576 1.4802 -0.3416 0.3849 -0.3717 34  A   B "C5'" 
1858 C  "C4'" . A   B 33 ? 1.2734 1.3997 1.4992 -0.3101 0.3672 -0.3119 34  A   B "C4'" 
1859 O  "O4'" . A   B 33 ? 1.2595 1.4194 1.4817 -0.2840 0.3463 -0.2799 34  A   B "O4'" 
1860 C  "C3'" . A   B 33 ? 1.2260 1.3564 1.4502 -0.2865 0.3577 -0.2813 34  A   B "C3'" 
1861 O  "O3'" . A   B 33 ? 1.2269 1.2866 1.4511 -0.3016 0.3732 -0.2915 34  A   B "O3'" 
1862 C  "C2'" . A   B 33 ? 1.2326 1.3260 1.4501 -0.2514 0.3356 -0.2231 34  A   B "C2'" 
1863 O  "O2'" . A   B 33 ? 1.2783 1.2524 1.4937 -0.2535 0.3382 -0.2026 34  A   B "O2'" 
1864 C  "C1'" . A   B 33 ? 1.2470 1.3961 1.4629 -0.2482 0.3278 -0.2278 34  A   B "C1'" 
1865 N  N9    . A   B 33 ? 1.2156 1.4831 1.4281 -0.2268 0.3161 -0.2247 34  A   B N9    
1866 C  C8    . A   B 33 ? 1.1883 1.5624 1.4063 -0.2410 0.3235 -0.2691 34  A   B C8    
1867 N  N7    . A   B 33 ? 1.1469 1.6166 1.3584 -0.2135 0.3104 -0.2562 34  A   B N7    
1868 C  C5    . A   B 33 ? 1.1579 1.5769 1.3571 -0.1795 0.2946 -0.1988 34  A   B C5    
1869 C  C6    . A   B 33 ? 1.1475 1.6160 1.3311 -0.1393 0.2788 -0.1601 34  A   B C6    
1870 N  N6    . A   B 33 ? 1.1289 1.7148 1.3069 -0.1237 0.2748 -0.1735 34  A   B N6    
1871 N  N1    . A   B 33 ? 1.1257 1.5182 1.2974 -0.1148 0.2687 -0.1075 34  A   B N1    
1872 C  C2    . A   B 33 ? 1.1358 1.4157 1.3137 -0.1296 0.2725 -0.0959 34  A   B C2    
1873 N  N3    . A   B 33 ? 1.1622 1.3862 1.3539 -0.1639 0.2859 -0.1278 34  A   B N3    
1874 C  C4    . A   B 33 ? 1.1840 1.4807 1.3851 -0.1884 0.2975 -0.1794 34  A   B C4    
1875 P  P     . A   B 34 ? 1.2578 1.3537 1.4836 -0.2951 0.3744 -0.2914 35  A   B P     
1876 O  OP1   . A   B 34 ? 1.2404 1.2457 1.4631 -0.3114 0.3918 -0.3011 35  A   B OP1   
1877 O  OP2   . A   B 34 ? 1.1480 1.3659 1.3791 -0.3030 0.3770 -0.3254 35  A   B OP2   
1878 O  "O5'" . A   B 34 ? 1.1905 1.2808 1.4122 -0.2545 0.3500 -0.2328 35  A   B "O5'" 
1879 C  "C5'" . A   B 34 ? 1.1358 1.3036 1.3570 -0.2335 0.3397 -0.2199 35  A   B "C5'" 
1880 C  "C4'" . A   B 34 ? 1.1365 1.3231 1.3494 -0.1978 0.3185 -0.1734 35  A   B "C4'" 
1881 O  "O4'" . A   B 34 ? 1.1365 1.3849 1.3478 -0.1977 0.3142 -0.1856 35  A   B "O4'" 
1882 C  "C3'" . A   B 34 ? 1.1178 1.3706 1.3253 -0.1700 0.3081 -0.1520 35  A   B "C3'" 
1883 O  "O3'" . A   B 34 ? 1.0858 1.2749 1.2912 -0.1582 0.3056 -0.1220 35  A   B "O3'" 
1884 C  "C2'" . A   B 34 ? 1.1034 1.3996 1.2990 -0.1418 0.2929 -0.1236 35  A   B "C2'" 
1885 O  "O2'" . A   B 34 ? 1.0947 1.3076 1.2817 -0.1235 0.2837 -0.0768 35  A   B "O2'" 
1886 C  "C1'" . A   B 34 ? 1.1180 1.4385 1.3192 -0.1643 0.2988 -0.1581 35  A   B "C1'" 
1887 N  N9    . A   B 34 ? 1.1094 1.5495 1.3139 -0.1704 0.3023 -0.1968 35  A   B N9    
1888 C  C8    . A   B 34 ? 1.0938 1.5719 1.3105 -0.2049 0.3186 -0.2512 35  A   B C8    
1889 N  N7    . A   B 34 ? 1.0784 1.6733 1.2962 -0.2027 0.3179 -0.2780 35  A   B N7    
1890 C  C5    . A   B 34 ? 1.1006 1.7350 1.3040 -0.1615 0.3000 -0.2371 35  A   B C5    
1891 C  C6    . A   B 34 ? 1.1077 1.8581 1.3021 -0.1361 0.2911 -0.2385 35  A   B C6    
1892 N  N6    . A   B 34 ? 1.0936 1.9468 1.2950 -0.1497 0.2961 -0.2845 35  A   B N6    
1893 N  N1    . A   B 34 ? 1.1027 1.8559 1.2774 -0.0943 0.2763 -0.1899 35  A   B N1    
1894 C  C2    . A   B 34 ? 1.0799 1.7281 1.2468 -0.0822 0.2708 -0.1445 35  A   B C2    
1895 N  N3    . A   B 34 ? 1.0922 1.6311 1.2688 -0.1039 0.2766 -0.1393 35  A   B N3    
1896 C  C4    . A   B 34 ? 1.0984 1.6360 1.2927 -0.1424 0.2911 -0.1869 35  A   B C4    
1897 P  P     . G   B 35 ? 1.0986 1.3368 1.3040 -0.1478 0.3057 -0.1220 36  G   B P     
1898 O  OP1   . G   B 35 ? 1.0669 1.2210 1.2710 -0.1397 0.3041 -0.0917 36  G   B OP1   
1899 O  OP2   . G   B 35 ? 1.0608 1.3598 1.2760 -0.1746 0.3194 -0.1732 36  G   B OP2   
1900 O  "O5'" . G   B 35 ? 1.0742 1.3915 1.2666 -0.1129 0.2916 -0.0957 36  G   B "O5'" 
1901 C  "C5'" . G   B 35 ? 1.1239 1.4010 1.3019 -0.0842 0.2799 -0.0466 36  G   B "C5'" 
1902 C  "C4'" . G   B 35 ? 1.1033 1.4652 1.2648 -0.0535 0.2709 -0.0310 36  G   B "C4'" 
1903 O  "O4'" . G   B 35 ? 1.1233 1.5437 1.2864 -0.0619 0.2707 -0.0569 36  G   B "O4'" 
1904 C  "C3'" . G   B 35 ? 1.1329 1.5797 1.2913 -0.0405 0.2717 -0.0416 36  G   B "C3'" 
1905 O  "O3'" . G   B 35 ? 1.1394 1.5527 1.2885 -0.0201 0.2693 -0.0083 36  G   B "O3'" 
1906 C  "C2'" . G   B 35 ? 1.1085 1.6494 1.2525 -0.0182 0.2655 -0.0425 36  G   B "C2'" 
1907 O  "O2'" . G   B 35 ? 1.0870 1.6080 1.2065 0.0176  0.2572 0.0059  36  G   B "O2'" 
1908 C  "C1'" . G   B 35 ? 1.1234 1.6553 1.2776 -0.0428 0.2676 -0.0670 36  G   B "C1'" 
1909 N  N9    . G   B 35 ? 1.1172 1.7178 1.2884 -0.0720 0.2770 -0.1225 36  G   B N9    
1910 C  C8    . G   B 35 ? 1.1108 1.6704 1.3008 -0.1115 0.2896 -0.1584 36  G   B C8    
1911 N  N7    . G   B 35 ? 1.0945 1.7342 1.2946 -0.1324 0.2984 -0.2062 36  G   B N7    
1912 C  C5    . G   B 35 ? 1.1002 1.8443 1.2893 -0.1036 0.2893 -0.2017 36  G   B C5    
1913 C  C6    . G   B 35 ? 1.1050 1.9712 1.2985 -0.1078 0.2925 -0.2420 36  G   B C6    
1914 O  O6    . G   B 35 ? 1.1266 2.0149 1.3309 -0.1396 0.2979 -0.2872 36  G   B O6    
1915 N  N1    . G   B 35 ? 1.1088 2.0505 1.2833 -0.0668 0.2794 -0.2189 36  G   B N1    
1916 C  C2    . G   B 35 ? 1.0991 2.0058 1.2523 -0.0283 0.2693 -0.1652 36  G   B C2    
1917 N  N2    . G   B 35 ? 1.0927 2.0815 1.2247 0.0101  0.2602 -0.1503 36  G   B N2    
1918 N  N3    . G   B 35 ? 1.1050 1.8974 1.2547 -0.0269 0.2672 -0.1283 36  G   B N3    
1919 C  C4    . G   B 35 ? 1.1071 1.8262 1.2766 -0.0650 0.2766 -0.1494 36  G   B C4    
1920 P  P     . C   B 36 ? 1.1135 1.5563 1.2710 -0.0254 0.2750 -0.0258 37  C   B P     
1921 O  OP1   . C   B 36 ? 1.2083 1.5882 1.3570 -0.0082 0.2727 0.0128  37  C   B OP1   
1922 O  OP2   . C   B 36 ? 1.0738 1.5107 1.2528 -0.0637 0.2854 -0.0706 37  C   B OP2   
1923 O  "O5'" . C   B 36 ? 1.1195 1.6805 1.2657 -0.0024 0.2721 -0.0355 37  C   B "O5'" 
1924 C  "C5'" . C   B 36 ? 1.1223 1.7121 1.2425 0.0364  0.2648 -0.0004 37  C   B "C5'" 
1925 C  "C4'" . C   B 36 ? 1.1064 1.8170 1.2183 0.0536  0.2634 -0.0209 37  C   B "C4'" 
1926 O  "O4'" . C   B 36 ? 1.1141 1.8723 1.2356 0.0359  0.2635 -0.0534 37  C   B "O4'" 
1927 C  "C3'" . C   B 36 ? 1.0963 1.8699 1.2204 0.0451  0.2686 -0.0521 37  C   B "C3'" 
1928 O  "O3'" . C   B 36 ? 1.1087 1.8762 1.2187 0.0711  0.2680 -0.0250 37  C   B "O3'" 
1929 C  "C2'" . C   B 36 ? 1.0890 1.9814 1.2117 0.0504  0.2675 -0.0843 37  C   B "C2'" 
1930 O  "O2'" . C   B 36 ? 1.0604 2.0099 1.1540 0.0957  0.2617 -0.0573 37  C   B "O2'" 
1931 C  "C1'" . C   B 36 ? 1.1061 1.9733 1.2352 0.0314  0.2665 -0.0937 37  C   B "C1'" 
1932 N  N1    . C   B 36 ? 1.1184 1.9822 1.2750 -0.0148 0.2757 -0.1417 37  C   B N1    
1933 C  C2    . C   B 36 ? 1.1107 2.0753 1.2766 -0.0285 0.2787 -0.1882 37  C   B C2    
1934 O  O2    . C   B 36 ? 1.1187 2.1512 1.2665 -0.0004 0.2640 -0.1837 37  C   B O2    
1935 N  N3    . C   B 36 ? 1.1203 2.0694 1.3061 -0.0717 0.2870 -0.2311 37  C   B N3    
1936 C  C4    . C   B 36 ? 1.1359 1.9917 1.3348 -0.0991 0.2989 -0.2319 37  C   B C4    
1937 N  N4    . C   B 36 ? 1.1729 2.0175 1.3877 -0.1403 0.3116 -0.2760 37  C   B N4    
1938 C  C5    . C   B 36 ? 1.1318 1.8828 1.3218 -0.0837 0.2927 -0.1840 37  C   B C5    
1939 C  C6    . C   B 36 ? 1.1150 1.8748 1.2850 -0.0432 0.2813 -0.1410 37  C   B C6    
1940 P  P     . U   B 37 ? 1.1082 1.8842 1.2348 0.0552  0.2740 -0.0464 38  U   B P     
1941 O  OP1   . U   B 37 ? 1.1352 1.8803 1.2437 0.0841  0.2730 -0.0085 38  U   B OP1   
1942 O  OP2   . U   B 37 ? 1.1065 1.8213 1.2587 0.0125  0.2802 -0.0717 38  U   B OP2   
1943 O  "O5'" . U   B 37 ? 1.1085 2.0122 1.2382 0.0586  0.2752 -0.0845 38  U   B "O5'" 
1944 C  "C5'" . U   B 37 ? 1.0991 2.0771 1.2034 0.0991  0.2688 -0.0700 38  U   B "C5'" 
1945 C  "C4'" . U   B 37 ? 1.1204 2.1792 1.2280 0.0915  0.2575 -0.1094 38  U   B "C4'" 
1946 O  "O4'" . U   B 37 ? 1.0886 2.1681 1.2070 0.0678  0.2551 -0.1380 38  U   B "O4'" 
1947 C  "C3'" . U   B 37 ? 1.1761 2.2505 1.3051 0.0641  0.2618 -0.1431 38  U   B "C3'" 
1948 O  "O3'" . U   B 37 ? 1.1764 2.2601 1.2945 0.0873  0.2595 -0.1267 38  U   B "O3'" 
1949 C  "C2'" . U   B 37 ? 1.1624 2.3071 1.2975 0.0466  0.2520 -0.1853 38  U   B "C2'" 
1950 O  "O2'" . U   B 37 ? 1.1310 2.3460 1.2450 0.0789  0.2360 -0.1807 38  U   B "O2'" 
1951 C  "C1'" . U   B 37 ? 1.1216 2.2503 1.2564 0.0395  0.2523 -0.1844 38  U   B "C1'" 
1952 N  N1    . U   B 37 ? 1.1436 2.2279 1.3037 -0.0060 0.2655 -0.2133 38  U   B N1    
1953 C  C2    . U   B 37 ? 1.1791 2.3036 1.3514 -0.0374 0.2634 -0.2598 38  U   B C2    
1954 O  O2    . U   B 37 ? 1.1703 2.3698 1.3361 -0.0295 0.2507 -0.2777 38  U   B O2    
1955 N  N3    . U   B 37 ? 1.2142 2.2856 1.4048 -0.0785 0.2771 -0.2848 38  U   B N3    
1956 C  C4    . U   B 37 ? 1.2107 2.1960 1.4100 -0.0908 0.2915 -0.2688 38  U   B C4    
1957 O  O4    . U   B 37 ? 1.2226 2.1617 1.4352 -0.1279 0.3030 -0.2954 38  U   B O4    
1958 C  C5    . U   B 37 ? 1.1806 2.1360 1.3699 -0.0577 0.2917 -0.2211 38  U   B C5    
1959 C  C6    . U   B 37 ? 1.1432 2.1468 1.3126 -0.0174 0.2794 -0.1952 38  U   B C6    
1960 P  P     . C   B 38 ? 1.3523 2.4174 1.4915 0.0627  0.2691 -0.1447 39  C   B P     
1961 O  OP1   . C   B 38 ? 1.3701 2.4442 1.4925 0.0945  0.2654 -0.1204 39  C   B OP1   
1962 O  OP2   . C   B 38 ? 1.2381 2.2302 1.3976 0.0332  0.2847 -0.1448 39  C   B OP2   
1963 O  "O5'" . C   B 38 ? 1.1750 2.3015 1.3281 0.0344  0.2635 -0.1943 39  C   B "O5'" 
1964 C  "C5'" . C   B 38 ? 1.1746 2.3802 1.3147 0.0536  0.2484 -0.2050 39  C   B "C5'" 
1965 C  "C4'" . C   B 38 ? 1.1372 2.3921 1.2933 0.0194  0.2454 -0.2539 39  C   B "C4'" 
1966 O  "O4'" . C   B 38 ? 1.1232 2.3734 1.2867 -0.0038 0.2470 -0.2731 39  C   B "O4'" 
1967 C  "C3'" . C   B 38 ? 1.1538 2.3775 1.3308 -0.0165 0.2577 -0.2782 39  C   B "C3'" 
1968 O  "O3'" . C   B 38 ? 1.1349 2.3841 1.3092 -0.0042 0.2543 -0.2761 39  C   B "O3'" 
1969 C  "C2'" . C   B 38 ? 1.1497 2.4023 1.3389 -0.0544 0.2576 -0.3242 39  C   B "C2'" 
1970 O  "O2'" . C   B 38 ? 1.1308 2.4698 1.3156 -0.0497 0.2437 -0.3477 39  C   B "O2'" 
1971 C  "C1'" . C   B 38 ? 1.1467 2.3921 1.3299 -0.0486 0.2549 -0.3152 39  C   B "C1'" 
1972 N  N1    . C   B 38 ? 1.1933 2.3561 1.3885 -0.0749 0.2709 -0.3141 39  C   B N1    
1973 C  C2    . C   B 38 ? 1.2384 2.3833 1.4474 -0.1189 0.2799 -0.3541 39  C   B C2    
1974 O  O2    . C   B 38 ? 1.2212 2.4220 1.4328 -0.1360 0.2744 -0.3895 39  C   B O2    
1975 N  N3    . C   B 38 ? 1.2795 2.3442 1.4970 -0.1418 0.2946 -0.3532 39  C   B N3    
1976 C  C4    . C   B 38 ? 1.2576 2.2665 1.4732 -0.1235 0.2997 -0.3153 39  C   B C4    
1977 N  N4    . C   B 38 ? 1.2776 2.2072 1.5020 -0.1473 0.3138 -0.3164 39  C   B N4    
1978 C  C5    . C   B 38 ? 1.2246 2.2533 1.4272 -0.0802 0.2910 -0.2745 39  C   B C5    
1979 C  C6    . C   B 38 ? 1.2027 2.3055 1.3939 -0.0567 0.2771 -0.2752 39  C   B C6    
1980 P  P     . U   B 39 ? 1.1867 2.3802 1.3757 -0.0245 0.2685 -0.2776 40  U   B P     
1981 O  OP1   . U   B 39 ? 1.1266 2.3612 1.3095 -0.0059 0.2614 -0.2746 40  U   B OP1   
1982 O  OP2   . U   B 39 ? 1.1842 2.2977 1.3755 -0.0215 0.2804 -0.2472 40  U   B OP2   
1983 O  "O5'" . U   B 39 ? 1.2222 2.4104 1.4287 -0.0736 0.2764 -0.3236 40  U   B "O5'" 
1984 C  "C5'" . U   B 39 ? 1.2059 2.4628 1.4146 -0.0881 0.2684 -0.3600 40  U   B "C5'" 
1985 C  "C4'" . U   B 39 ? 1.2461 2.4791 1.4679 -0.1362 0.2795 -0.4002 40  U   B "C4'" 
1986 O  "O4'" . U   B 39 ? 1.2611 2.4738 1.4834 -0.1482 0.2821 -0.4062 40  U   B "O4'" 
1987 C  "C3'" . U   B 39 ? 1.2894 2.4408 1.5204 -0.1605 0.2973 -0.4004 40  U   B "C3'" 
1988 O  "O3'" . U   B 39 ? 1.3399 2.5052 1.5738 -0.1654 0.2984 -0.4094 40  U   B "O3'" 
1989 C  "C2'" . U   B 39 ? 1.3229 2.4396 1.5595 -0.2012 0.3081 -0.4331 40  U   B "C2'" 
1990 O  "O2'" . U   B 39 ? 1.3147 2.4777 1.5538 -0.2288 0.3068 -0.4753 40  U   B "O2'" 
1991 C  "C1'" . U   B 39 ? 1.3053 2.4468 1.5368 -0.1867 0.2992 -0.4252 40  U   B "C1'" 
1992 N  N1    . U   B 39 ? 1.3189 2.3865 1.5505 -0.1792 0.3076 -0.3954 40  U   B N1    
1993 C  C2    . U   B 39 ? 1.3636 2.3630 1.6006 -0.2125 0.3221 -0.4124 40  U   B C2    
1994 O  O2    . U   B 39 ? 1.3810 2.3765 1.6205 -0.2469 0.3290 -0.4500 40  U   B O2    
1995 N  N3    . U   B 39 ? 1.3823 2.3152 1.6200 -0.2040 0.3290 -0.3837 40  U   B N3    
1996 C  C4    . U   B 39 ? 1.3619 2.2912 1.5959 -0.1680 0.3234 -0.3412 40  U   B C4    
1997 O  O4    . U   B 39 ? 1.3963 2.2622 1.6325 -0.1667 0.3310 -0.3201 40  U   B O4    
1998 C  C5    . U   B 39 ? 1.3159 2.3156 1.5419 -0.1347 0.3093 -0.3259 40  U   B C5    
1999 C  C6    . U   B 39 ? 1.2961 2.3601 1.5212 -0.1407 0.3018 -0.3527 40  U   B C6    
2000 P  P     . C   B 40 ? 1.5989 2.6926 1.8373 -0.1658 0.3110 -0.3881 41  C   B P     
2001 O  OP1   . C   B 40 ? 1.3771 2.5066 1.6165 -0.1650 0.3078 -0.3977 41  C   B OP1   
2002 O  OP2   . C   B 40 ? 1.3906 2.4491 1.6252 -0.1349 0.3107 -0.3451 41  C   B OP2   
2003 O  "O5'" . C   B 40 ? 1.4239 2.4427 1.6682 -0.2080 0.3289 -0.4113 41  C   B "O5'" 
2004 C  "C5'" . C   B 40 ? 1.4321 2.4641 1.6777 -0.2441 0.3341 -0.4542 41  C   B "C5'" 
2005 C  "C4'" . C   B 40 ? 1.3507 2.3043 1.5960 -0.2776 0.3509 -0.4708 41  C   B "C4'" 
2006 O  "O4'" . C   B 40 ? 1.3231 2.2705 1.5674 -0.2728 0.3482 -0.4647 41  C   B "O4'" 
2007 C  "C3'" . C   B 40 ? 1.3479 2.2085 1.5933 -0.2805 0.3656 -0.4502 41  C   B "C3'" 
2008 O  "O3'" . C   B 40 ? 1.3114 2.1507 1.5556 -0.2976 0.3745 -0.4636 41  C   B "O3'" 
2009 C  "C2'" . C   B 40 ? 1.3557 2.1503 1.5981 -0.3015 0.3771 -0.4593 41  C   B "C2'" 
2010 O  "O2'" . C   B 40 ? 1.4357 2.2097 1.6728 -0.3397 0.3888 -0.4995 41  C   B "O2'" 
2011 C  "C1'" . C   B 40 ? 1.3674 2.2210 1.6110 -0.2863 0.3633 -0.4567 41  C   B "C1'" 
2012 N  N1    . C   B 40 ? 1.3858 2.2192 1.6311 -0.2554 0.3588 -0.4155 41  C   B N1    
2013 C  C2    . C   B 40 ? 1.4078 2.1642 1.6530 -0.2641 0.3692 -0.4064 41  C   B C2    
2014 O  O2    . C   B 40 ? 1.4534 2.1587 1.6951 -0.2957 0.3821 -0.4327 41  C   B O2    
2015 N  N3    . C   B 40 ? 1.4125 2.1494 1.6598 -0.2379 0.3657 -0.3692 41  C   B N3    
2016 C  C4    . C   B 40 ? 1.4338 2.2230 1.6808 -0.2035 0.3533 -0.3417 41  C   B C4    
2017 N  N4    . C   B 40 ? 1.4328 2.1984 1.6798 -0.1796 0.3517 -0.3057 41  C   B N4    
2018 C  C5    . C   B 40 ? 1.4003 2.2651 1.6449 -0.1918 0.3426 -0.3496 41  C   B C5    
2019 C  C6    . C   B 40 ? 1.3898 2.2751 1.6350 -0.2187 0.3453 -0.3866 41  C   B C6    
2020 P  P     . U   B 41 ? 1.3900 2.1678 1.6353 -0.2857 0.3822 -0.4342 42  U   B P     
2021 O  OP1   . U   B 41 ? 1.3632 2.1538 1.6072 -0.2976 0.3854 -0.4499 42  U   B OP1   
2022 O  OP2   . U   B 41 ? 1.4107 2.2048 1.6607 -0.2481 0.3716 -0.3943 42  U   B OP2   
2023 O  "O5'" . U   B 41 ? 1.3402 2.0155 1.5798 -0.3073 0.4002 -0.4366 42  U   B "O5'" 
2024 C  "C5'" . U   B 41 ? 1.3394 1.9817 1.5701 -0.3430 0.4130 -0.4730 42  U   B "C5'" 
2025 C  "C4'" . U   B 41 ? 1.3435 1.8876 1.5666 -0.3541 0.4281 -0.4681 42  U   B "C4'" 
2026 O  "O4'" . U   B 41 ? 1.3556 1.9056 1.5823 -0.3462 0.4223 -0.4604 42  U   B "O4'" 
2027 C  "C3'" . U   B 41 ? 1.3085 1.7853 1.5319 -0.3374 0.4338 -0.4342 42  U   B "C3'" 
2028 O  "O3'" . U   B 41 ? 1.3093 1.7444 1.5242 -0.3494 0.4454 -0.4414 42  U   B "O3'" 
2029 C  "C2'" . U   B 41 ? 1.3223 1.7269 1.5413 -0.3406 0.4420 -0.4264 42  U   B "C2'" 
2030 O  "O2'" . U   B 41 ? 1.3475 1.6824 1.5504 -0.3693 0.4599 -0.4529 42  U   B "O2'" 
2031 C  "C1'" . U   B 41 ? 1.3602 1.8292 1.5855 -0.3375 0.4300 -0.4342 42  U   B "C1'" 
2032 N  N1    . U   B 41 ? 1.3480 1.8499 1.5847 -0.3048 0.4162 -0.3981 42  U   B N1    
2033 C  C2    . U   B 41 ? 1.3379 1.7771 1.5760 -0.2966 0.4202 -0.3744 42  U   B C2    
2034 O  O2    . U   B 41 ? 1.3961 1.7553 1.6260 -0.3132 0.4337 -0.3818 42  U   B O2    
2035 N  N3    . U   B 41 ? 1.3382 1.8086 1.5856 -0.2673 0.4086 -0.3412 42  U   B N3    
2036 C  C4    . U   B 41 ? 1.3034 1.8585 1.5557 -0.2436 0.3941 -0.3296 42  U   B C4    
2037 O  O4    . U   B 41 ? 1.2812 1.8423 1.5335 -0.2150 0.3807 -0.2955 42  U   B O4    
2038 C  C5    . U   B 41 ? 1.3389 1.9547 1.5888 -0.2519 0.3898 -0.3552 42  U   B C5    
2039 C  C6    . U   B 41 ? 1.3452 1.9338 1.5890 -0.2826 0.4006 -0.3879 42  U   B C6    
2040 P  P     . G   B 42 ? 1.2981 1.7076 1.5176 -0.3274 0.4448 -0.4081 43  G   B P     
2041 O  OP1   . G   B 42 ? 1.3125 1.6994 1.5218 -0.3435 0.4552 -0.4243 43  G   B OP1   
2042 O  OP2   . G   B 42 ? 1.3024 1.7842 1.5369 -0.2980 0.4271 -0.3831 43  G   B OP2   
2043 O  "O5'" . G   B 42 ? 1.2938 1.6093 1.5087 -0.3223 0.4546 -0.3864 43  G   B "O5'" 
2044 C  "C5'" . G   B 42 ? 1.3212 1.5521 1.5181 -0.3432 0.4726 -0.4030 43  G   B "C5'" 
2045 C  "C4'" . G   B 42 ? 1.3253 1.4813 1.5199 -0.3338 0.4778 -0.3812 43  G   B "C4'" 
2046 O  "O4'" . G   B 42 ? 1.3353 1.5213 1.5386 -0.3306 0.4692 -0.3801 43  G   B "O4'" 
2047 C  "C3'" . G   B 42 ? 1.3081 1.4409 1.5131 -0.3077 0.4725 -0.3411 43  G   B "C3'" 
2048 O  "O3'" . G   B 42 ? 1.3250 1.4020 1.5195 -0.3074 0.4828 -0.3353 43  G   B "O3'" 
2049 C  "C2'" . G   B 42 ? 1.3202 1.4036 1.5251 -0.2984 0.4674 -0.3224 43  G   B "C2'" 
2050 O  "O2'" . G   B 42 ? 1.3528 1.3461 1.5405 -0.3112 0.4866 -0.3319 43  G   B "O2'" 
2051 C  "C1'" . G   B 42 ? 1.3332 1.4809 1.5446 -0.3102 0.4655 -0.3452 43  G   B "C1'" 
2052 N  N9    . G   B 42 ? 1.2970 1.5175 1.5237 -0.2868 0.4433 -0.3227 43  G   B N9    
2053 C  C8    . G   B 42 ? 1.2773 1.5947 1.5138 -0.2825 0.4362 -0.3317 43  G   B C8    
2054 N  N7    . G   B 42 ? 1.2325 1.5894 1.4751 -0.2554 0.4150 -0.3039 43  G   B N7    
2055 C  C5    . G   B 42 ? 1.2147 1.4962 1.4525 -0.2431 0.4075 -0.2750 43  G   B C5    
2056 C  C6    . G   B 42 ? 1.1862 1.4639 1.4248 -0.2153 0.3879 -0.2379 43  G   B C6    
2057 O  O6    . G   B 42 ? 1.1614 1.5011 1.4027 -0.1937 0.3737 -0.2220 43  G   B O6    
2058 N  N1    . G   B 42 ? 1.1761 1.3653 1.4093 -0.2128 0.3873 -0.2188 43  G   B N1    
2059 C  C2    . G   B 42 ? 1.1974 1.3114 1.4238 -0.2318 0.4033 -0.2331 43  G   B C2    
2060 N  N2    . G   B 42 ? 1.2043 1.2413 1.4259 -0.2236 0.3996 -0.2108 43  G   B N2    
2061 N  N3    . G   B 42 ? 1.2290 1.3424 1.4514 -0.2562 0.4230 -0.2669 43  G   B N3    
2062 C  C4    . G   B 42 ? 1.2458 1.4446 1.4749 -0.2616 0.4239 -0.2863 43  G   B C4    
2063 P  P     . G   B 43 ? 1.3541 1.4405 1.5566 -0.2807 0.4649 -0.3010 44  G   B P     
2064 O  OP1   . G   B 43 ? 1.5852 1.6260 1.7745 -0.2878 0.4799 -0.3071 44  G   B OP1   
2065 O  OP2   . G   B 43 ? 1.3019 1.4842 1.5204 -0.2707 0.4491 -0.2980 44  G   B OP2   
2066 O  "O5'" . G   B 43 ? 1.3205 1.3494 1.5233 -0.2558 0.4478 -0.2624 44  G   B "O5'" 
2067 C  "C5'" . G   B 43 ? 1.3448 1.2830 1.5332 -0.2578 0.4582 -0.2588 44  G   B "C5'" 
2068 C  "C4'" . G   B 43 ? 1.3114 1.2154 1.5038 -0.2383 0.4417 -0.2285 44  G   B "C4'" 
2069 O  "O4'" . G   B 43 ? 1.2788 1.2300 1.4803 -0.2417 0.4349 -0.2341 44  G   B "O4'" 
2070 C  "C3'" . G   B 43 ? 1.2634 1.1736 1.4649 -0.2104 0.4193 -0.1899 44  G   B "C3'" 
2071 O  "O3'" . G   B 43 ? 1.2860 1.1378 1.4795 -0.2009 0.4211 -0.1756 44  G   B "O3'" 
2072 C  "C2'" . G   B 43 ? 1.2593 1.1610 1.4660 -0.1986 0.4058 -0.1698 44  G   B "C2'" 
2073 O  "O2'" . G   B 43 ? 1.2943 1.1144 1.4916 -0.1975 0.4111 -0.1630 44  G   B "O2'" 
2074 C  "C1'" . G   B 43 ? 1.2400 1.1912 1.4495 -0.2171 0.4132 -0.1985 44  G   B "C1'" 
2075 N  N9    . G   B 43 ? 1.2035 1.2421 1.4243 -0.2074 0.3996 -0.1934 44  G   B N9    
2076 C  C8    . G   B 43 ? 1.1944 1.3078 1.4201 -0.2161 0.4035 -0.2154 44  G   B C8    
2077 N  N7    . G   B 43 ? 1.1495 1.3305 1.3825 -0.1997 0.3888 -0.2028 44  G   B N7    
2078 C  C5    . G   B 43 ? 1.1417 1.2876 1.3736 -0.1802 0.3753 -0.1703 44  G   B C5    
2079 C  C6    . G   B 43 ? 1.0940 1.2772 1.3275 -0.1562 0.3589 -0.1439 44  G   B C6    
2080 O  O6    . G   B 43 ? 1.0566 1.3147 1.2919 -0.1448 0.3524 -0.1437 44  G   B O6    
2081 N  N1    . G   B 43 ? 1.1034 1.2260 1.3332 -0.1440 0.3512 -0.1153 44  G   B N1    
2082 C  C2    . G   B 43 ? 1.1299 1.1703 1.3566 -0.1524 0.3572 -0.1129 44  G   B C2    
2083 N  N2    . G   B 43 ? 1.1286 1.1230 1.3531 -0.1383 0.3480 -0.0841 44  G   B N2    
2084 N  N3    . G   B 43 ? 1.1555 1.1608 1.3793 -0.1720 0.3724 -0.1370 44  G   B N3    
2085 C  C4    . G   B 43 ? 1.1667 1.2264 1.3927 -0.1855 0.3812 -0.1645 44  G   B C4    
2086 P  P     . C   B 44 ? 1.2607 1.1344 1.4615 -0.1814 0.4065 -0.1505 45  C   B P     
2087 O  OP1   . C   B 44 ? 1.3206 1.1285 1.5104 -0.1756 0.4123 -0.1428 45  C   B OP1   
2088 O  OP2   . C   B 44 ? 1.2038 1.1527 1.4117 -0.1877 0.4066 -0.1646 45  C   B OP2   
2089 O  "O5'" . C   B 44 ? 1.2188 1.1016 1.4293 -0.1599 0.3858 -0.1174 45  C   B "O5'" 
2090 C  "C5'" . C   B 44 ? 1.2160 1.0382 1.4233 -0.1506 0.3812 -0.0987 45  C   B "C5'" 
2091 C  "C4'" . C   B 44 ? 1.1918 1.0355 1.4071 -0.1339 0.3641 -0.0714 45  C   B "C4'" 
2092 O  "O4'" . C   B 44 ? 1.1790 1.0733 1.3979 -0.1409 0.3633 -0.0835 45  C   B "O4'" 
2093 C  "C3'" . C   B 44 ? 1.1512 1.0325 1.3720 -0.1169 0.3522 -0.0496 45  C   B "C3'" 
2094 O  "O3'" . C   B 44 ? 1.1941 1.0317 1.4137 -0.1049 0.3480 -0.0291 45  C   B "O3'" 
2095 C  "C2'" . C   B 44 ? 1.1199 1.0372 1.3436 -0.1061 0.3415 -0.0340 45  C   B "C2'" 
2096 O  "O2'" . C   B 44 ? 1.1277 0.9965 1.3498 -0.0959 0.3349 -0.0100 45  C   B "O2'" 
2097 C  "C1'" . C   B 44 ? 1.1550 1.0970 1.3787 -0.1234 0.3493 -0.0617 45  C   B "C1'" 
2098 N  N1    . C   B 44 ? 1.1307 1.1506 1.3579 -0.1280 0.3510 -0.0799 45  C   B N1    
2099 C  C2    . C   B 44 ? 1.0943 1.1719 1.3226 -0.1125 0.3407 -0.0668 45  C   B C2    
2100 O  O2    . C   B 44 ? 1.0808 1.1393 1.3060 -0.0967 0.3315 -0.0398 45  C   B O2    
2101 N  N3    . C   B 44 ? 1.0791 1.2319 1.3100 -0.1141 0.3419 -0.0838 45  C   B N3    
2102 C  C4    . C   B 44 ? 1.0696 1.2406 1.3034 -0.1328 0.3529 -0.1132 45  C   B C4    
2103 N  N4    . C   B 44 ? 1.0225 1.2717 1.2597 -0.1338 0.3536 -0.1302 45  C   B N4    
2104 C  C5    . C   B 44 ? 1.1181 1.2277 1.3494 -0.1501 0.3649 -0.1266 45  C   B C5    
2105 C  C6    . C   B 44 ? 1.1434 1.1792 1.3707 -0.1458 0.3634 -0.1091 45  C   B C6    
2106 P  P     . U   B 45 ? 1.1694 1.0298 1.3913 -0.0969 0.3452 -0.0221 46  U   B P     
2107 O  OP1   . U   B 45 ? 1.1221 0.9277 1.3415 -0.0894 0.3444 -0.0088 46  U   B OP1   
2108 O  OP2   . U   B 45 ? 1.1226 1.0222 1.3443 -0.1107 0.3544 -0.0488 46  U   B OP2   
2109 O  "O5'" . U   B 45 ? 1.0920 0.9960 1.3174 -0.0802 0.3334 0.0012  46  U   B "O5'" 
2110 C  "C5'" . U   B 45 ? 1.1040 0.9843 1.3280 -0.0679 0.3256 0.0264  46  U   B "C5'" 
2111 C  "C4'" . U   B 45 ? 1.0958 1.0246 1.3174 -0.0541 0.3190 0.0421  46  U   B "C4'" 
2112 O  "O4'" . U   B 45 ? 1.1161 1.0878 1.3374 -0.0600 0.3202 0.0264  46  U   B "O4'" 
2113 C  "C3'" . U   B 45 ? 1.0797 1.0509 1.3007 -0.0451 0.3181 0.0454  46  U   B "C3'" 
2114 O  "O3'" . U   B 45 ? 1.1527 1.0961 1.3718 -0.0344 0.3157 0.0665  46  U   B "O3'" 
2115 C  "C2'" . U   B 45 ? 1.0669 1.0941 1.2823 -0.0342 0.3149 0.0501  46  U   B "C2'" 
2116 O  "O2'" . U   B 45 ? 1.0751 1.0856 1.2816 -0.0177 0.3106 0.0789  46  U   B "O2'" 
2117 C  "C1'" . U   B 45 ? 1.0771 1.1119 1.2955 -0.0484 0.3173 0.0298  46  U   B "C1'" 
2118 N  N1    . U   B 45 ? 1.0638 1.1477 1.2870 -0.0618 0.3231 -0.0008 46  U   B N1    
2119 C  C2    . U   B 45 ? 1.0454 1.2002 1.2662 -0.0528 0.3209 -0.0051 46  U   B C2    
2120 O  O2    . U   B 45 ? 1.0363 1.2111 1.2488 -0.0327 0.3151 0.0164  46  U   B O2    
2121 N  N3    . U   B 45 ? 1.0164 1.2180 1.2429 -0.0673 0.3269 -0.0356 46  U   B N3    
2122 C  C4    . U   B 45 ? 1.0315 1.2119 1.2634 -0.0904 0.3366 -0.0613 46  U   B C4    
2123 O  O4    . U   B 45 ? 1.0217 1.2502 1.2573 -0.1032 0.3431 -0.0885 46  U   B O4    
2124 C  C5    . U   B 45 ? 1.0539 1.1561 1.2847 -0.0964 0.3392 -0.0537 46  U   B C5    
2125 C  C6    . U   B 45 ? 1.0629 1.1230 1.2906 -0.0819 0.3317 -0.0248 46  U   B C6    
2126 P  P     . A   B 46 ? 1.0968 1.0605 1.3174 -0.0308 0.3171 0.0648  47  A   B P     
2127 O  OP1   . A   B 46 ? 1.1587 1.0822 1.3783 -0.0234 0.3157 0.0844  47  A   B OP1   
2128 O  OP2   . A   B 46 ? 1.0480 1.0221 1.2741 -0.0464 0.3226 0.0374  47  A   B OP2   
2129 O  "O5'" . A   B 46 ? 1.0416 1.0637 1.2554 -0.0163 0.3154 0.0723  47  A   B "O5'" 
2130 C  "C5'" . A   B 46 ? 1.0626 1.0813 1.2653 0.0013  0.3135 0.0986  47  A   B "C5'" 
2131 C  "C4'" . A   B 46 ? 1.0506 1.1282 1.2433 0.0160  0.3135 0.1010  47  A   B "C4'" 
2132 O  "O4'" . A   B 46 ? 1.0603 1.1724 1.2563 0.0086  0.3123 0.0827  47  A   B "O4'" 
2133 C  "C3'" . A   B 46 ? 1.0575 1.1777 1.2506 0.0209  0.3154 0.0925  47  A   B "C3'" 
2134 O  "O3'" . A   B 46 ? 1.0699 1.1744 1.2544 0.0341  0.3178 0.1119  47  A   B "O3'" 
2135 C  "C2'" . A   B 46 ? 1.0359 1.2206 1.2222 0.0308  0.3147 0.0850  47  A   B "C2'" 
2136 O  "O2'" . A   B 46 ? 0.9996 1.1919 1.1666 0.0545  0.3157 0.1094  47  A   B "O2'" 
2137 C  "C1'" . A   B 46 ? 1.0418 1.2207 1.2352 0.0159  0.3130 0.0712  47  A   B "C1'" 
2138 N  N9    . A   B 46 ? 1.0320 1.2337 1.2389 -0.0050 0.3153 0.0394  47  A   B N9    
2139 C  C8    . A   B 46 ? 1.0542 1.2150 1.2714 -0.0261 0.3185 0.0241  47  A   B C8    
2140 N  N7    . A   B 46 ? 1.0385 1.2306 1.2628 -0.0423 0.3233 -0.0047 47  A   B N7    
2141 C  C5    . A   B 46 ? 1.0090 1.2719 1.2300 -0.0314 0.3216 -0.0095 47  A   B C5    
2142 C  C6    . A   B 46 ? 0.9962 1.3238 1.2222 -0.0403 0.3252 -0.0371 47  A   B C6    
2143 N  N6    . A   B 46 ? 0.9989 1.3255 1.2332 -0.0651 0.3330 -0.0661 47  A   B N6    
2144 N  N1    . A   B 46 ? 0.9916 1.3858 1.2115 -0.0220 0.3218 -0.0347 47  A   B N1    
2145 C  C2    . A   B 46 ? 1.0048 1.3950 1.2115 0.0039  0.3168 -0.0052 47  A   B C2    
2146 N  N3    . A   B 46 ? 1.0035 1.3326 1.2033 0.0127  0.3148 0.0225  47  A   B N3    
2147 C  C4    . A   B 46 ? 1.0078 1.2769 1.2171 -0.0067 0.3166 0.0180  47  A   B C4    
2148 P  P     . A   B 47 ? 1.0904 1.2058 1.2808 0.0320  0.3196 0.1037  48  A   B P     
2149 O  OP1   . A   B 47 ? 1.1794 1.2586 1.3619 0.0410  0.3229 0.1248  48  A   B OP1   
2150 O  OP2   . A   B 47 ? 0.9861 1.0944 1.1925 0.0108  0.3188 0.0799  48  A   B OP2   
2151 O  "O5'" . A   B 47 ? 1.0654 1.2476 1.2479 0.0464  0.3206 0.0983  48  A   B "O5'" 
2152 C  "C5'" . A   B 47 ? 1.0512 1.2547 1.2139 0.0696  0.3228 0.1163  48  A   B "C5'" 
2153 C  "C4'" . A   B 47 ? 1.0490 1.3242 1.2074 0.0806  0.3224 0.1035  48  A   B "C4'" 
2154 O  "O4'" . A   B 47 ? 1.0346 1.3389 1.2029 0.0680  0.3186 0.0836  48  A   B "O4'" 
2155 C  "C3'" . A   B 47 ? 1.0755 1.3823 1.2437 0.0760  0.3228 0.0868  48  A   B "C3'" 
2156 O  "O3'" . A   B 47 ? 1.1374 1.4409 1.2927 0.0940  0.3273 0.1025  48  A   B "O3'" 
2157 C  "C2'" . A   B 47 ? 1.0278 1.4062 1.1986 0.0773  0.3208 0.0658  48  A   B "C2'" 
2158 O  "O2'" . A   B 47 ? 0.9789 1.3994 1.1291 0.1064  0.3227 0.0784  48  A   B "O2'" 
2159 C  "C1'" . A   B 47 ? 1.0190 1.3839 1.1957 0.0634  0.3182 0.0591  48  A   B "C1'" 
2160 N  N9    . A   B 47 ? 1.0181 1.3681 1.2146 0.0338  0.3181 0.0344  48  A   B N9    
2161 C  C8    . A   B 47 ? 1.0298 1.3153 1.2346 0.0170  0.3186 0.0360  48  A   B C8    
2162 N  N7    . A   B 47 ? 1.0376 1.3212 1.2551 -0.0062 0.3212 0.0109  48  A   B N7    
2163 C  C5    . A   B 47 ? 1.0169 1.3700 1.2365 -0.0073 0.3224 -0.0097 48  A   B C5    
2164 C  C6    . A   B 47 ? 1.0060 1.3911 1.2357 -0.0287 0.3273 -0.0420 48  A   B C6    
2165 N  N6    . A   B 47 ? 1.0132 1.3579 1.2500 -0.0528 0.3333 -0.0583 48  A   B N6    
2166 N  N1    . A   B 47 ? 0.9982 1.4593 1.2282 -0.0241 0.3276 -0.0579 48  A   B N1    
2167 C  C2    . A   B 47 ? 0.9962 1.4968 1.2152 0.0034  0.3229 -0.0410 48  A   B C2    
2168 N  N3    . A   B 47 ? 1.0012 1.4731 1.2069 0.0266  0.3195 -0.0096 48  A   B N3    
2169 C  C4    . A   B 47 ? 1.0069 1.4040 1.2145 0.0183  0.3196 0.0043  48  A   B C4    
2170 P  P     . C   B 48 ? 1.0857 1.3782 1.2526 0.0843  0.3281 0.0947  49  C   B P     
2171 O  OP1   . C   B 48 ? 1.1225 1.4029 1.2715 0.1051  0.3344 0.1151  49  C   B OP1   
2172 O  OP2   . C   B 48 ? 1.0846 1.3299 1.2686 0.0596  0.3256 0.0866  49  C   B OP2   
2173 O  "O5'" . C   B 48 ? 1.0281 1.3875 1.2042 0.0810  0.3261 0.0698  49  C   B "O5'" 
2174 C  "C5'" . C   B 48 ? 1.0112 1.4297 1.1737 0.1042  0.3275 0.0707  49  C   B "C5'" 
2175 C  "C4'" . C   B 48 ? 0.9824 1.4660 1.1580 0.0943  0.3249 0.0420  49  C   B "C4'" 
2176 O  "O4'" . C   B 48 ? 1.0195 1.5059 1.2060 0.0747  0.3224 0.0260  49  C   B "O4'" 
2177 C  "C3'" . C   B 48 ? 1.0213 1.5077 1.2137 0.0758  0.3251 0.0239  49  C   B "C3'" 
2178 O  "O3'" . C   B 48 ? 1.0506 1.5572 1.2361 0.0928  0.3270 0.0300  49  C   B "O3'" 
2179 C  "C2'" . C   B 48 ? 1.0087 1.5468 1.2142 0.0579  0.3243 -0.0066 49  C   B "C2'" 
2180 O  "O2'" . C   B 48 ? 1.0100 1.6243 1.2090 0.0760  0.3240 -0.0147 49  C   B "O2'" 
2181 C  "C1'" . C   B 48 ? 0.9987 1.5165 1.2025 0.0521  0.3228 -0.0039 49  C   B "C1'" 
2182 N  N1    . C   B 48 ? 1.0194 1.4816 1.2358 0.0243  0.3240 -0.0126 49  C   B N1    
2183 C  C2    . C   B 48 ? 1.0171 1.4998 1.2465 -0.0012 0.3274 -0.0430 49  C   B C2    
2184 O  O2    . C   B 48 ? 1.0136 1.5637 1.2459 -0.0017 0.3288 -0.0628 49  C   B O2    
2185 N  N3    . C   B 48 ? 1.0221 1.4507 1.2584 -0.0242 0.3308 -0.0510 49  C   B N3    
2186 C  C4    . C   B 48 ? 1.0241 1.3857 1.2574 -0.0218 0.3289 -0.0304 49  C   B C4    
2187 N  N4    . C   B 48 ? 1.0217 1.3330 1.2600 -0.0419 0.3328 -0.0392 49  C   B N4    
2188 C  C5    . C   B 48 ? 1.0408 1.3843 1.2639 0.0016  0.3247 -0.0007 49  C   B C5    
2189 C  C6    . C   B 48 ? 1.0426 1.4348 1.2565 0.0235  0.3233 0.0073  49  C   B C6    
2190 P  P     . U   B 49 ? 1.0507 1.5280 1.2478 0.0792  0.3279 0.0260  50  U   B P     
2191 O  OP1   . U   B 49 ? 1.0399 1.5469 1.2269 0.1013  0.3301 0.0328  50  U   B OP1   
2192 O  OP2   . U   B 49 ? 1.0021 1.4058 1.2017 0.0680  0.3281 0.0392  50  U   B OP2   
2193 O  "O5'" . U   B 49 ? 1.0436 1.5508 1.2596 0.0523  0.3273 -0.0054 50  U   B "O5'" 
2194 C  "C5'" . U   B 49 ? 1.0443 1.6250 1.2635 0.0550  0.3276 -0.0252 50  U   B "C5'" 
2195 C  "C4'" . U   B 49 ? 1.0178 1.6142 1.2531 0.0243  0.3302 -0.0556 50  U   B "C4'" 
2196 O  "O4'" . U   B 49 ? 1.0002 1.5729 1.2376 0.0098  0.3307 -0.0607 50  U   B "O4'" 
2197 C  "C3'" . U   B 49 ? 1.0427 1.5959 1.2874 0.0032  0.3332 -0.0621 50  U   B "C3'" 
2198 O  "O3'" . U   B 49 ? 1.0479 1.6322 1.2956 0.0071  0.3340 -0.0679 50  U   B "O3'" 
2199 C  "C2'" . U   B 49 ? 1.0515 1.6009 1.3047 -0.0262 0.3386 -0.0876 50  U   B "C2'" 
2200 O  "O2'" . U   B 49 ? 1.0449 1.6623 1.3042 -0.0360 0.3426 -0.1152 50  U   B "O2'" 
2201 C  "C1'" . U   B 49 ? 1.0125 1.5545 1.2604 -0.0201 0.3359 -0.0796 50  U   B "C1'" 
2202 N  N1    . U   B 49 ? 1.0208 1.4856 1.2667 -0.0257 0.3353 -0.0638 50  U   B N1    
2203 C  C2    . U   B 49 ? 1.0095 1.4387 1.2603 -0.0511 0.3412 -0.0803 50  U   B C2    
2204 O  O2    . U   B 49 ? 1.0174 1.4732 1.2731 -0.0708 0.3484 -0.1072 50  U   B O2    
2205 N  N3    . U   B 49 ? 1.0065 1.3672 1.2545 -0.0526 0.3402 -0.0648 50  U   B N3    
2206 C  C4    . U   B 49 ? 1.0279 1.3548 1.2704 -0.0342 0.3341 -0.0364 50  U   B C4    
2207 O  O4    . U   B 49 ? 1.0412 1.3105 1.2826 -0.0385 0.3339 -0.0268 50  U   B O4    
2208 C  C5    . U   B 49 ? 1.0403 1.4040 1.2768 -0.0107 0.3300 -0.0214 50  U   B C5    
2209 C  C6    . U   B 49 ? 1.0457 1.4744 1.2832 -0.0060 0.3306 -0.0347 50  U   B C6    
2210 P  P     . A   B 50 ? 1.1975 1.7317 1.4468 0.0046  0.3343 -0.0564 51  A   B P     
2211 O  OP1   . A   B 50 ? 1.0727 1.6493 1.3204 0.0207  0.3334 -0.0551 51  A   B OP1   
2212 O  OP2   . A   B 50 ? 1.0913 1.5600 1.3343 0.0113  0.3322 -0.0322 51  A   B OP2   
2213 O  "O5'" . A   B 50 ? 1.1151 1.6316 1.3741 -0.0270 0.3404 -0.0798 51  A   B "O5'" 
2214 C  "C5'" . A   B 50 ? 1.0591 1.6285 1.3248 -0.0413 0.3456 -0.1066 51  A   B "C5'" 
2215 C  "C4'" . A   B 50 ? 1.0290 1.5691 1.2979 -0.0722 0.3550 -0.1277 51  A   B "C4'" 
2216 O  "O4'" . A   B 50 ? 1.0244 1.5503 1.2915 -0.0812 0.3572 -0.1336 51  A   B "O4'" 
2217 C  "C3'" . A   B 50 ? 1.0556 1.5244 1.3217 -0.0801 0.3573 -0.1179 51  A   B "C3'" 
2218 O  "O3'" . A   B 50 ? 1.0812 1.5553 1.3493 -0.0822 0.3590 -0.1203 51  A   B "O3'" 
2219 C  "C2'" . A   B 50 ? 1.0501 1.4869 1.3134 -0.1050 0.3675 -0.1361 51  A   B "C2'" 
2220 O  "O2'" . A   B 50 ? 1.0207 1.4870 1.2853 -0.1269 0.3790 -0.1645 51  A   B "O2'" 
2221 C  "C1'" . A   B 50 ? 1.0903 1.5513 1.3542 -0.1001 0.3643 -0.1373 51  A   B "C1'" 
2222 N  N9    . A   B 50 ? 1.0359 1.4440 1.2954 -0.0885 0.3581 -0.1139 51  A   B N9    
2223 C  C8    . A   B 50 ? 1.0468 1.4526 1.3043 -0.0639 0.3480 -0.0879 51  A   B C8    
2224 N  N7    . A   B 50 ? 1.0330 1.3864 1.2868 -0.0608 0.3455 -0.0723 51  A   B N7    
2225 C  C5    . A   B 50 ? 1.0398 1.3581 1.2929 -0.0827 0.3538 -0.0886 51  A   B C5    
2226 C  C6    . A   B 50 ? 1.0321 1.2905 1.2808 -0.0891 0.3560 -0.0840 51  A   B C6    
2227 N  N6    . A   B 50 ? 1.0258 1.2509 1.2726 -0.0754 0.3488 -0.0613 51  A   B N6    
2228 N  N1    . A   B 50 ? 1.0342 1.2667 1.2787 -0.1100 0.3674 -0.1041 51  A   B N1    
2229 C  C2    . A   B 50 ? 1.0455 1.3101 1.2903 -0.1256 0.3767 -0.1278 51  A   B C2    
2230 N  N3    . A   B 50 ? 1.0630 1.3871 1.3140 -0.1234 0.3751 -0.1352 51  A   B N3    
2231 C  C4    . A   B 50 ? 1.0339 1.3830 1.2890 -0.1002 0.3626 -0.1141 51  A   B C4    
2232 P  P     . G   B 51 ? 1.1299 1.5471 1.3950 -0.0739 0.3552 -0.0986 52  G   B P     
2233 O  OP1   . G   B 51 ? 1.1729 1.6128 1.4409 -0.0740 0.3563 -0.1031 52  G   B OP1   
2234 O  OP2   . G   B 51 ? 1.1310 1.5287 1.3933 -0.0521 0.3465 -0.0731 52  G   B OP2   
2235 O  "O5'" . G   B 51 ? 1.0725 1.4286 1.3317 -0.0935 0.3635 -0.1056 52  G   B "O5'" 
2236 C  "C5'" . G   B 51 ? 1.0716 1.4266 1.3273 -0.1166 0.3761 -0.1291 52  G   B "C5'" 
2237 C  "C4'" . G   B 51 ? 1.0744 1.3729 1.3200 -0.1310 0.3855 -0.1356 52  G   B "C4'" 
2238 O  "O4'" . G   B 51 ? 1.0751 1.3782 1.3221 -0.1302 0.3836 -0.1367 52  G   B "O4'" 
2239 C  "C3'" . G   B 51 ? 1.0729 1.3071 1.3119 -0.1222 0.3823 -0.1163 52  G   B "C3'" 
2240 O  "O3'" . G   B 51 ? 1.0789 1.2899 1.3112 -0.1271 0.3880 -0.1180 52  G   B "O3'" 
2241 C  "C2'" . G   B 51 ? 1.0939 1.2878 1.3246 -0.1306 0.3889 -0.1218 52  G   B "C2'" 
2242 O  "O2'" . G   B 51 ? 1.1112 1.2858 1.3294 -0.1519 0.4064 -0.1444 52  G   B "O2'" 
2243 C  "C1'" . G   B 51 ? 1.0712 1.3113 1.3104 -0.1294 0.3846 -0.1267 52  G   B "C1'" 
2244 N  N9    . G   B 51 ? 1.0475 1.2827 1.2918 -0.1086 0.3708 -0.1023 52  G   B N9    
2245 C  C8    . G   B 51 ? 1.0375 1.3092 1.2888 -0.0900 0.3601 -0.0871 52  G   B C8    
2246 N  N7    . G   B 51 ? 1.0037 1.2547 1.2547 -0.0753 0.3523 -0.0668 52  G   B N7    
2247 C  C5    . G   B 51 ? 1.0356 1.2360 1.2814 -0.0844 0.3565 -0.0686 52  G   B C5    
2248 C  C6    . G   B 51 ? 1.0235 1.1841 1.2672 -0.0765 0.3519 -0.0526 52  G   B C6    
2249 O  O6    . G   B 51 ? 1.0244 1.1852 1.2698 -0.0609 0.3440 -0.0331 52  G   B O6    
2250 N  N1    . G   B 51 ? 1.0001 1.1155 1.2371 -0.0886 0.3593 -0.0617 52  G   B N1    
2251 C  C2    . G   B 51 ? 1.0371 1.1428 1.2672 -0.1061 0.3717 -0.0833 52  G   B C2    
2252 N  N2    . G   B 51 ? 1.0736 1.1290 1.2935 -0.1135 0.3796 -0.0888 52  G   B N2    
2253 N  N3    . G   B 51 ? 1.0279 1.1689 1.2591 -0.1154 0.3774 -0.0986 52  G   B N3    
2254 C  C4    . G   B 51 ? 1.0406 1.2294 1.2812 -0.1038 0.3683 -0.0902 52  G   B C4    
2255 P  P     . G   B 52 ? 1.1454 1.3165 1.3759 -0.1111 0.3798 -0.0951 53  G   B P     
2256 O  OP1   . G   B 52 ? 1.2888 1.4537 1.5136 -0.1171 0.3859 -0.1004 53  G   B OP1   
2257 O  OP2   . G   B 52 ? 1.0275 1.2194 1.2690 -0.0919 0.3656 -0.0755 53  G   B OP2   
2258 O  "O5'" . G   B 52 ? 1.0717 1.1831 1.2906 -0.1123 0.3843 -0.0920 53  G   B "O5'" 
2259 C  "C5'" . G   B 52 ? 1.0871 1.1664 1.2899 -0.1282 0.4004 -0.1095 53  G   B "C5'" 
2260 C  "C4'" . G   B 52 ? 1.1080 1.1317 1.2998 -0.1231 0.4025 -0.1028 53  G   B "C4'" 
2261 O  "O4'" . G   B 52 ? 1.1391 1.1690 1.3366 -0.1242 0.3998 -0.1040 53  G   B "O4'" 
2262 C  "C3'" . G   B 52 ? 1.0963 1.0964 1.2914 -0.1041 0.3903 -0.0803 53  G   B "C3'" 
2263 O  "O3'" . G   B 52 ? 1.1136 1.0905 1.2984 -0.1006 0.3939 -0.0779 53  G   B "O3'" 
2264 C  "C2'" . G   B 52 ? 1.1053 1.0681 1.2949 -0.1005 0.3909 -0.0767 53  G   B "C2'" 
2265 O  "O2'" . G   B 52 ? 1.1164 1.0318 1.2844 -0.1059 0.4057 -0.0871 53  G   B "O2'" 
2266 C  "C1'" . G   B 52 ? 1.1160 1.1093 1.3128 -0.1107 0.3922 -0.0871 53  G   B "C1'" 
2267 N  N9    . G   B 52 ? 1.0616 1.0855 1.2749 -0.0989 0.3772 -0.0715 53  G   B N9    
2268 C  C8    . G   B 52 ? 1.0445 1.1209 1.2700 -0.0953 0.3701 -0.0688 53  G   B C8    
2269 N  N7    . G   B 52 ? 1.0235 1.1109 1.2569 -0.0824 0.3597 -0.0528 53  G   B N7    
2270 C  C5    . G   B 52 ? 1.0442 1.0855 1.2729 -0.0790 0.3590 -0.0448 53  G   B C5    
2271 C  C6    . G   B 52 ? 1.0302 1.0589 1.2627 -0.0677 0.3508 -0.0276 53  G   B C6    
2272 O  O6    . G   B 52 ? 1.0126 1.0661 1.2514 -0.0577 0.3436 -0.0150 53  G   B O6    
2273 N  N1    . G   B 52 ? 1.0327 1.0129 1.2586 -0.0678 0.3532 -0.0256 53  G   B N1    
2274 C  C2    . G   B 52 ? 1.0546 1.0009 1.2687 -0.0754 0.3630 -0.0380 53  G   B C2    
2275 N  N2    . G   B 52 ? 1.0578 0.9597 1.2649 -0.0711 0.3641 -0.0336 53  G   B N2    
2276 N  N3    . G   B 52 ? 1.0618 1.0158 1.2691 -0.0857 0.3723 -0.0535 53  G   B N3    
2277 C  C4    . G   B 52 ? 1.0612 1.0641 1.2777 -0.0880 0.3693 -0.0562 53  G   B C4    
2278 P  P     . G   B 53 ? 1.1189 1.1005 1.3134 -0.0840 0.3801 -0.0584 54  G   B P     
2279 O  OP1   . G   B 53 ? 1.1932 1.1532 1.3741 -0.0834 0.3867 -0.0606 54  G   B OP1   
2280 O  OP2   . G   B 53 ? 1.0362 1.0661 1.2489 -0.0805 0.3698 -0.0520 54  G   B OP2   
2281 O  "O5'" . G   B 53 ? 1.0858 1.0372 1.2810 -0.0719 0.3733 -0.0453 54  G   B "O5'" 
2282 C  "C5'" . G   B 53 ? 1.0957 1.0001 1.2738 -0.0691 0.3809 -0.0479 54  G   B "C5'" 
2283 C  "C4'" . G   B 53 ? 1.1134 0.9991 1.2959 -0.0599 0.3739 -0.0375 54  G   B "C4'" 
2284 O  "O4'" . G   B 53 ? 1.1087 1.0117 1.3003 -0.0665 0.3720 -0.0396 54  G   B "O4'" 
2285 C  "C3'" . G   B 53 ? 1.1003 0.9961 1.2963 -0.0470 0.3605 -0.0204 54  G   B "C3'" 
2286 O  "O3'" . G   B 53 ? 1.1320 1.0070 1.3201 -0.0373 0.3603 -0.0168 54  G   B "O3'" 
2287 C  "C2'" . G   B 53 ? 1.0968 0.9845 1.2992 -0.0441 0.3557 -0.0134 54  G   B "C2'" 
2288 O  "O2'" . G   B 53 ? 1.1070 0.9540 1.2973 -0.0389 0.3598 -0.0147 54  G   B "O2'" 
2289 C  "C1'" . G   B 53 ? 1.0810 0.9852 1.2841 -0.0564 0.3609 -0.0242 54  G   B "C1'" 
2290 N  N9    . G   B 53 ? 1.0456 0.9931 1.2633 -0.0563 0.3534 -0.0181 54  G   B N9    
2291 C  C8    . G   B 53 ? 1.0498 1.0353 1.2719 -0.0619 0.3545 -0.0248 54  G   B C8    
2292 N  N7    . G   B 53 ? 1.0394 1.0580 1.2717 -0.0565 0.3476 -0.0163 54  G   B N7    
2293 C  C5    . G   B 53 ? 1.0215 1.0208 1.2560 -0.0484 0.3423 -0.0030 54  G   B C5    
2294 C  C6    . G   B 53 ? 0.9944 1.0095 1.2349 -0.0395 0.3362 0.0110  54  G   B C6    
2295 O  O6    . G   B 53 ? 0.9929 1.0435 1.2368 -0.0346 0.3340 0.0148  54  G   B O6    
2296 N  N1    . G   B 53 ? 0.9872 0.9711 1.2269 -0.0348 0.3337 0.0212  54  G   B N1    
2297 C  C2    . G   B 53 ? 1.0101 0.9555 1.2449 -0.0367 0.3358 0.0180  54  G   B C2    
2298 N  N2    . G   B 53 ? 1.0057 0.9279 1.2415 -0.0312 0.3326 0.0287  54  G   B N2    
2299 N  N3    . G   B 53 ? 1.0181 0.9481 1.2453 -0.0425 0.3417 0.0054  54  G   B N3    
2300 C  C4    . G   B 53 ? 1.0245 0.9817 1.2517 -0.0488 0.3452 -0.0044 54  G   B C4    
2301 P  P     . A   B 54 ? 1.1281 1.0223 1.3285 -0.0283 0.3500 -0.0048 55  A   B P     
2302 O  OP1   . A   B 54 ? 1.1279 1.0011 1.3163 -0.0194 0.3521 -0.0056 55  A   B OP1   
2303 O  OP2   . A   B 54 ? 1.1230 1.0535 1.3339 -0.0339 0.3474 -0.0044 55  A   B OP2   
2304 O  "O5'" . A   B 54 ? 1.1011 0.9952 1.3132 -0.0227 0.3420 0.0067  55  A   B "O5'" 
2305 C  "C5'" . A   B 54 ? 1.1257 0.9926 1.3330 -0.0146 0.3411 0.0095  55  A   B "C5'" 
2306 C  "C4'" . A   B 54 ? 1.0896 0.9565 1.3071 -0.0134 0.3358 0.0188  55  A   B "C4'" 
2307 O  "O4'" . A   B 54 ? 1.0620 0.9414 1.2833 -0.0215 0.3369 0.0178  55  A   B "O4'" 
2308 C  "C3'" . A   B 54 ? 1.0806 0.9661 1.3108 -0.0098 0.3294 0.0300  55  A   B "C3'" 
2309 O  "O3'" . A   B 54 ? 1.0617 0.9376 1.2917 -0.0023 0.3273 0.0317  55  A   B "O3'" 
2310 C  "C2'" . A   B 54 ? 1.0429 0.9301 1.2790 -0.0120 0.3276 0.0378  55  A   B "C2'" 
2311 O  "O2'" . A   B 54 ? 1.0253 0.8873 1.2596 -0.0084 0.3268 0.0401  55  A   B "O2'" 
2312 C  "C1'" . A   B 54 ? 1.0200 0.9130 1.2520 -0.0193 0.3313 0.0298  55  A   B "C1'" 
2313 N  N9    . A   B 54 ? 1.0074 0.9340 1.2449 -0.0221 0.3305 0.0315  55  A   B N9    
2314 C  C8    . A   B 54 ? 1.0234 0.9700 1.2596 -0.0265 0.3330 0.0233  55  A   B C8    
2315 N  N7    . A   B 54 ? 0.9620 0.9396 1.2037 -0.0257 0.3314 0.0272  55  A   B N7    
2316 C  C5    . A   B 54 ? 0.9401 0.9154 1.1847 -0.0201 0.3286 0.0395  55  A   B C5    
2317 C  C6    . A   B 54 ? 0.9435 0.9405 1.1898 -0.0143 0.3278 0.0494  55  A   B C6    
2318 N  N6    . A   B 54 ? 0.9212 0.9507 1.1679 -0.0120 0.3284 0.0480  55  A   B N6    
2319 N  N1    . A   B 54 ? 0.9710 0.9544 1.2162 -0.0097 0.3272 0.0612  55  A   B N1    
2320 C  C2    . A   B 54 ? 0.9798 0.9328 1.2253 -0.0115 0.3264 0.0620  55  A   B C2    
2321 N  N3    . A   B 54 ? 0.9850 0.9176 1.2296 -0.0153 0.3263 0.0530  55  A   B N3    
2322 C  C4    . A   B 54 ? 0.9749 0.9191 1.2180 -0.0191 0.3280 0.0421  55  A   B C4    
2323 P  P     . A   B 55 ? 1.1496 1.0461 1.3875 -0.0001 0.3244 0.0355  56  A   B P     
2324 O  OP1   . A   B 55 ? 1.1388 1.0266 1.3750 0.0075  0.3230 0.0332  56  A   B OP1   
2325 O  OP2   . A   B 55 ? 1.1218 1.0351 1.3585 -0.0033 0.3257 0.0317  56  A   B OP2   
2326 O  "O5'" . A   B 55 ? 1.0348 0.9421 1.2823 -0.0030 0.3234 0.0463  56  A   B "O5'" 
2327 C  "C5'" . A   B 55 ? 1.0724 0.9662 1.3222 -0.0020 0.3229 0.0521  56  A   B "C5'" 
2328 C  "C4'" . A   B 55 ? 1.0556 0.9579 1.3088 -0.0047 0.3246 0.0627  56  A   B "C4'" 
2329 O  "O4'" . A   B 55 ? 1.0250 0.9351 1.2755 -0.0068 0.3248 0.0626  56  A   B "O4'" 
2330 C  "C3'" . A   B 55 ? 1.0484 0.9681 1.3041 -0.0049 0.3275 0.0670  56  A   B "C3'" 
2331 O  "O3'" . A   B 55 ? 1.0700 0.9854 1.3286 -0.0054 0.3300 0.0688  56  A   B "O3'" 
2332 C  "C2'" . A   B 55 ? 1.0252 0.9533 1.2778 -0.0044 0.3302 0.0758  56  A   B "C2'" 
2333 O  "O2'" . A   B 55 ? 1.0094 0.9242 1.2601 -0.0042 0.3331 0.0852  56  A   B "O2'" 
2334 C  "C1'" . A   B 55 ? 1.0053 0.9348 1.2562 -0.0059 0.3271 0.0699  56  A   B "C1'" 
2335 N  N9    . A   B 55 ? 0.9973 0.9470 1.2479 -0.0069 0.3268 0.0630  56  A   B N9    
2336 C  C8    . A   B 55 ? 0.9987 0.9475 1.2484 -0.0092 0.3258 0.0524  56  A   B C8    
2337 N  N7    . A   B 55 ? 0.9484 0.9178 1.1979 -0.0108 0.3265 0.0482  56  A   B N7    
2338 C  C5    . A   B 55 ? 0.9278 0.9147 1.1780 -0.0077 0.3275 0.0563  56  A   B C5    
2339 C  C6    . A   B 55 ? 0.8802 0.8953 1.1300 -0.0055 0.3286 0.0563  56  A   B C6    
2340 N  N6    . A   B 55 ? 0.8674 0.8986 1.1182 -0.0087 0.3284 0.0473  56  A   B N6    
2341 N  N1    . A   B 55 ? 0.8733 0.8996 1.1198 0.0014  0.3306 0.0662  56  A   B N1    
2342 C  C2    . A   B 55 ? 0.9154 0.9232 1.1591 0.0039  0.3322 0.0757  56  A   B C2    
2343 N  N3    . A   B 55 ? 0.9644 0.9458 1.2102 0.0002  0.3311 0.0763  56  A   B N3    
2344 C  C4    . A   B 55 ? 0.9504 0.9237 1.1998 -0.0049 0.3283 0.0660  56  A   B C4    
2345 P  P     . C   B 56 ? 1.1089 1.0379 1.3705 -0.0060 0.3318 0.0635  57  C   B P     
2346 O  OP1   . C   B 56 ? 1.1987 1.1234 1.4639 -0.0076 0.3337 0.0607  57  C   B OP1   
2347 O  OP2   . C   B 56 ? 1.0613 0.9983 1.3219 -0.0038 0.3276 0.0555  57  C   B OP2   
2348 O  "O5'" . C   B 56 ? 1.0201 0.9580 1.2785 -0.0069 0.3388 0.0717  57  C   B "O5'" 
2349 C  "C5'" . C   B 56 ? 1.0238 0.9521 1.2777 -0.0083 0.3465 0.0810  57  C   B "C5'" 
2350 C  "C4'" . C   B 56 ? 1.0083 0.9424 1.2534 -0.0040 0.3523 0.0901  57  C   B "C4'" 
2351 O  "O4'" . C   B 56 ? 0.9959 0.9389 1.2406 -0.0004 0.3457 0.0902  57  C   B "O4'" 
2352 C  "C3'" . C   B 56 ? 0.9367 0.8832 1.1793 -0.0023 0.3570 0.0885  57  C   B "C3'" 
2353 O  "O3'" . C   B 56 ? 0.9880 0.9261 1.2260 -0.0058 0.3683 0.0899  57  C   B "O3'" 
2354 C  "C2'" . C   B 56 ? 0.9668 0.9239 1.2012 0.0056  0.3582 0.0959  57  C   B "C2'" 
2355 O  "O2'" . C   B 56 ? 0.9621 0.9079 1.1832 0.0100  0.3687 0.1076  57  C   B "O2'" 
2356 C  "C1'" . C   B 56 ? 0.9638 0.9240 1.2035 0.0049  0.3484 0.0928  57  C   B "C1'" 
2357 N  N1    . C   B 56 ? 0.9481 0.9237 1.1940 0.0037  0.3412 0.0829  57  C   B N1    
2358 C  C2    . C   B 56 ? 0.9094 0.9063 1.1523 0.0084  0.3411 0.0832  57  C   B C2    
2359 O  O2    . C   B 56 ? 0.9036 0.9068 1.1379 0.0157  0.3465 0.0921  57  C   B O2    
2360 N  N3    . C   B 56 ? 0.8758 0.8866 1.1236 0.0056  0.3360 0.0736  57  C   B N3    
2361 C  C4    . C   B 56 ? 0.8875 0.8883 1.1402 -0.0000 0.3320 0.0651  57  C   B C4    
2362 N  N4    . C   B 56 ? 0.8744 0.8859 1.1285 -0.0028 0.3293 0.0562  57  C   B N4    
2363 C  C5    . C   B 56 ? 0.9199 0.9002 1.1745 -0.0022 0.3316 0.0650  57  C   B C5    
2364 C  C6    . C   B 56 ? 0.9495 0.9195 1.2020 -0.0010 0.3358 0.0734  57  C   B C6    
2365 P  P     . C   B 57 ? 0.9702 0.9174 1.2109 -0.0085 0.3719 0.0819  58  C   B P     
2366 O  OP1   . C   B 57 ? 1.0127 0.9471 1.2467 -0.0146 0.3864 0.0823  58  C   B OP1   
2367 O  OP2   . C   B 57 ? 0.8635 0.8222 1.1164 -0.0106 0.3602 0.0706  58  C   B OP2   
2368 O  "O5'" . C   B 57 ? 0.9946 0.9520 1.2274 0.0000  0.3742 0.0873  58  C   B "O5'" 
2369 C  "C5'" . C   B 57 ? 1.0030 0.9521 1.2194 0.0071  0.3862 0.0985  58  C   B "C5'" 
2370 C  "C4'" . C   B 57 ? 0.9879 0.9531 1.1986 0.0176  0.3856 0.1015  58  C   B "C4'" 
2371 O  "O4'" . C   B 57 ? 0.9534 0.9363 1.1721 0.0202  0.3724 0.0996  58  C   B "O4'" 
2372 C  "C3'" . C   B 57 ? 0.9410 0.9161 1.1567 0.0166  0.3851 0.0942  58  C   B "C3'" 
2373 O  "O3'" . C   B 57 ? 0.9986 0.9596 1.2023 0.0171  0.4007 0.0961  58  C   B "O3'" 
2374 C  "C2'" . C   B 57 ? 0.9334 0.9306 1.1489 0.0260  0.3782 0.0956  58  C   B "C2'" 
2375 O  "O2'" . C   B 57 ? 0.9269 0.9238 1.1246 0.0392  0.3893 0.1053  58  C   B "O2'" 
2376 C  "C1'" . C   B 57 ? 0.9247 0.9280 1.1463 0.0244  0.3682 0.0954  58  C   B "C1'" 
2377 N  N1    . C   B 57 ? 0.9072 0.9195 1.1434 0.0166  0.3559 0.0846  58  C   B N1    
2378 C  C2    . C   B 57 ? 0.8949 0.9289 1.1347 0.0189  0.3500 0.0798  58  C   B C2    
2379 O  O2    . C   B 57 ? 0.8539 0.9026 1.0866 0.0281  0.3537 0.0843  58  C   B O2    
2380 N  N3    . C   B 57 ? 0.9081 0.9461 1.1569 0.0119  0.3418 0.0702  58  C   B N3    
2381 C  C4    . C   B 57 ? 0.9289 0.9512 1.1823 0.0054  0.3387 0.0658  58  C   B C4    
2382 N  N4    . C   B 57 ? 0.9157 0.9392 1.1732 0.0010  0.3328 0.0571  58  C   B N4    
2383 C  C5    . C   B 57 ? 0.9464 0.9510 1.1985 0.0040  0.3430 0.0700  58  C   B C5    
2384 C  C6    . C   B 57 ? 0.9234 0.9233 1.1674 0.0083  0.3517 0.0790  58  C   B C6    
2385 MG MG    . MG  C .  ? 1.0092 1.1083 1.2918 -0.0036 0.3195 0.0047  101 MG  A MG    
2386 MG MG    . MG  D .  ? 1.0559 1.2418 1.2980 -0.0740 0.3444 -0.0504 101 MG  B MG    
2387 O  O     . HOH E .  ? 0.9182 1.0830 1.2182 -0.0172 0.3181 -0.0437 201 HOH A O     
2388 O  O     . HOH E .  ? 0.9485 1.0734 1.0974 0.0732  0.2259 0.0765  202 HOH A O     
2389 O  O     . HOH E .  ? 1.1815 0.9334 1.4842 -0.0007 0.3983 -0.0201 203 HOH A O     
2390 O  O     . HOH F .  ? 0.9839 1.1026 1.2287 -0.0393 0.3355 0.0007  201 HOH B O     
2391 O  O     . HOH F .  ? 0.8494 1.3112 1.0583 -0.0504 0.3129 -0.0766 202 HOH B O     
2392 O  O     . HOH F .  ? 1.2475 1.0701 1.4370 -0.2608 0.4453 -0.2452 203 HOH B O     
# 
