data_1T4X
# 
_entry.id   1T4X 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.279 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   1T4X         
RCSB  RCSB022316   
WWPDB D_1000022316 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1T4X 
_pdbx_database_status.recvd_initial_deposition_date   2004-04-30 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_mr                  REL 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Popenda, M.'   1 
'Milecki, J.'   2 
'Adamiak, R.W.' 3 
# 
_citation.id                        primary 
_citation.title                     'High salt solution structure of a left-handed RNA double helix.' 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_volume            32 
_citation.page_first                4044 
_citation.page_last                 4054 
_citation.year                      2004 
_citation.journal_id_ASTM           NARHAD 
_citation.country                   UK 
_citation.journal_id_ISSN           0305-1048 
_citation.journal_id_CSD            0389 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   15292450 
_citation.pdbx_database_id_DOI      10.1093/nar/gkh736 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary 'Popenda, M.'   1 
primary 'Milecki, J.'   2 
primary 'Adamiak, R.W.' 3 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           
;RNA (5'-R(*CP*GP*CP*GP*CP*G)-3')
;
_entity.formula_weight             1906.205 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       CGCGCG 
_entity_poly.pdbx_seq_one_letter_code_can   CGCGCG 
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1 C n 
1 2 G n 
1 3 C n 
1 4 G n 
1 5 C n 
1 6 G 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       ? 
_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
_pdbx_entity_src_syn.organism_scientific    ? 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       ? 
_pdbx_entity_src_syn.details                
;automated solid-phase synthesis using 2'-O-tBDMSi-protected ribonucleoside phoshoramidites.
;
# 
_struct_ref.id                         1 
_struct_ref.entity_id                  1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    1T4X 
_struct_ref.pdbx_db_accession          1T4X 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           ? 
# 
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 1T4X A 1 ? 6 ? 1T4X 1 ? 6  ? 1 6  
2 1 1T4X B 1 ? 6 ? 1T4X 7 ? 12 ? 7 12 
# 
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 
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 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.type 
1 1 1 '2D NOESY'      
2 1 1 DQF-COSY        
3 1 1 '31P-1H HETCOR' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id       1 
_pdbx_nmr_exptl_sample_conditions.temperature         303 
_pdbx_nmr_exptl_sample_conditions.pressure            ambient 
_pdbx_nmr_exptl_sample_conditions.pH                  6.5 
_pdbx_nmr_exptl_sample_conditions.ionic_strength      '6M NaClO4' 
_pdbx_nmr_exptl_sample_conditions.pressure_units      ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units   K 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         
'RNA (2-3 mM) in buffer containing 150 mM NaCl, 10 mM sodium phosphate pH 6.5, 0.1 mM EDTA and 6M NaClO4' 
_pdbx_nmr_sample_details.solvent_system   'D2O (99.98%)' 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Varian 
_pdbx_nmr_spectrometer.model             UNITYPLUS 
_pdbx_nmr_spectrometer.field_strength    500 
# 
_pdbx_nmr_refine.entry_id           1T4X 
_pdbx_nmr_refine.method             'molecular dynamics with NMR restraints' 
_pdbx_nmr_refine.details            
;NMR refinement using X-PLOR, NOE intra-residue distances 120, NOE inter-residue distances 112, Dihedral angle restraints 100, Watson-Crick pair distances 18, Planarity of base pairs - 6.  Total restraints/residue: 30
;
_pdbx_nmr_refine.software_ordinal   1 
# 
_pdbx_nmr_ensemble.entry_id                                      1T4X 
_pdbx_nmr_ensemble.conformers_calculated_total_number            50 
_pdbx_nmr_ensemble.conformers_submitted_total_number             12 
_pdbx_nmr_ensemble.conformer_selection_criteria                  
'structures with the least restraint violations,structures with the lowest energy' 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             1T4X 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
loop_
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.authors 
_pdbx_nmr_software.ordinal 
VNMR   6.1B  collection           Varian   1 
FELIX  2000  'data analysis'      Accelrys 2 
CYANA  1.0   'structure solution' Guentert 3 
X-PLOR 3.851 refinement           Brunger  4 
# 
_exptl.entry_id          1T4X 
_exptl.method            'SOLUTION NMR' 
_exptl.crystals_number   ? 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_percent_sol   ? 
_exptl_crystal.description           ? 
_exptl_crystal.density_Matthews      ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           ? 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             ? 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   . 
_diffrn_radiation_wavelength.wt           1.0 
# 
_struct.entry_id                  1T4X 
_struct.title                     
'The first left-handed RNA structure of (CGCGCG)2, Z-RNA, NMR, 12 structures, determined in high salt' 
_struct.pdbx_descriptor           "5'-R(*CP*GP*CP*GP*CP*G)-3'" 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1T4X 
_struct_keywords.pdbx_keywords   RNA 
_struct_keywords.text            'LEFT-HANDED RNA DUPLEX, Z-RNA, 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 ? 
# 
_struct_biol.id   1 
# 
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 
hydrog1  hydrog ? ? A C 1 N3 ? ? ? 1_555 B G 6 N1 ? ? A C 1 B G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog2  hydrog ? ? A C 1 N4 ? ? ? 1_555 B G 6 O6 ? ? A C 1 B G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog3  hydrog ? ? A C 1 O2 ? ? ? 1_555 B G 6 N2 ? ? A C 1 B G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog4  hydrog ? ? A G 2 N1 ? ? ? 1_555 B C 5 N3 ? ? A G 2 B C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog5  hydrog ? ? A G 2 N2 ? ? ? 1_555 B C 5 O2 ? ? A G 2 B C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog6  hydrog ? ? A G 2 O6 ? ? ? 1_555 B C 5 N4 ? ? A G 2 B C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog7  hydrog ? ? A C 3 N3 ? ? ? 1_555 B G 4 N1 ? ? A C 3 B G 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog8  hydrog ? ? A C 3 N4 ? ? ? 1_555 B G 4 O6 ? ? A C 3 B G 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog9  hydrog ? ? A C 3 O2 ? ? ? 1_555 B G 4 N2 ? ? A C 3 B G 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog10 hydrog ? ? A G 4 N1 ? ? ? 1_555 B C 3 N3 ? ? A G 4 B C 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog11 hydrog ? ? A G 4 N2 ? ? ? 1_555 B C 3 O2 ? ? A G 4 B C 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog12 hydrog ? ? A G 4 O6 ? ? ? 1_555 B C 3 N4 ? ? A G 4 B C 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog13 hydrog ? ? A C 5 N3 ? ? ? 1_555 B G 2 N1 ? ? A C 5 B G 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog14 hydrog ? ? A C 5 N4 ? ? ? 1_555 B G 2 O6 ? ? A C 5 B G 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog15 hydrog ? ? A C 5 O2 ? ? ? 1_555 B G 2 N2 ? ? A C 5 B G 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog16 hydrog ? ? A G 6 N1 ? ? ? 1_555 B C 1 N3 ? ? A G 6 B C 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog17 hydrog ? ? A G 6 N2 ? ? ? 1_555 B C 1 O2 ? ? A G 6 B C 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
hydrog18 hydrog ? ? A G 6 O6 ? ? ? 1_555 B C 1 N4 ? ? A G 6 B C 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_database_PDB_matrix.entry_id          1T4X 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    1T4X 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    O "O5'"  . C A 1 1 ? 21.311 -3.414  6.596   1.00 0.00 ? 1  C A "O5'"  1  
ATOM 2    C "C5'"  . C A 1 1 ? 20.110 -2.987  7.246   1.00 0.00 ? 1  C A "C5'"  1  
ATOM 3    C "C4'"  . C A 1 1 ? 18.895 -3.634  6.622   1.00 0.00 ? 1  C A "C4'"  1  
ATOM 4    O "O4'"  . C A 1 1 ? 18.678 -3.062  5.308   1.00 0.00 ? 1  C A "O4'"  1  
ATOM 5    C "C3'"  . C A 1 1 ? 19.000 -5.133  6.377   1.00 0.00 ? 1  C A "C3'"  1  
ATOM 6    O "O3'"  . C A 1 1 ? 17.718 -5.751  6.381   1.00 0.00 ? 1  C A "O3'"  1  
ATOM 7    C "C2'"  . C A 1 1 ? 19.673 -5.213  5.009   1.00 0.00 ? 1  C A "C2'"  1  
ATOM 8    O "O2'"  . C A 1 1 ? 19.225 -6.346  4.289   1.00 0.00 ? 1  C A "O2'"  1  
ATOM 9    C "C1'"  . C A 1 1 ? 19.136 -3.958  4.314   1.00 0.00 ? 1  C A "C1'"  1  
ATOM 10   N N1     . C A 1 1 ? 20.155 -3.268  3.509   1.00 0.00 ? 1  C A N1     1  
ATOM 11   C C2     . C A 1 1 ? 20.356 -3.665  2.185   1.00 0.00 ? 1  C A C2     1  
ATOM 12   O O2     . C A 1 1 ? 19.648 -4.565  1.713   1.00 0.00 ? 1  C A O2     1  
ATOM 13   N N3     . C A 1 1 ? 21.315 -3.057  1.452   1.00 0.00 ? 1  C A N3     1  
ATOM 14   C C4     . C A 1 1 ? 22.054 -2.088  1.994   1.00 0.00 ? 1  C A C4     1  
ATOM 15   N N4     . C A 1 1 ? 22.995 -1.524  1.237   1.00 0.00 ? 1  C A N4     1  
ATOM 16   C C5     . C A 1 1 ? 21.863 -1.654  3.337   1.00 0.00 ? 1  C A C5     1  
ATOM 17   C C6     . C A 1 1 ? 20.907 -2.263  4.049   1.00 0.00 ? 1  C A C6     1  
ATOM 18   H "H5'"  . C A 1 1 ? 20.017 -1.904  7.165   1.00 0.00 ? 1  C A "H5'"  1  
ATOM 19   H "H5''" . C A 1 1 ? 20.147 -3.258  8.300   1.00 0.00 ? 1  C A "H5''" 1  
ATOM 20   H "H4'"  . C A 1 1 ? 18.059 -3.484  7.305   1.00 0.00 ? 1  C A "H4'"  1  
ATOM 21   H "H3'"  . C A 1 1 ? 19.576 -5.630  7.156   1.00 0.00 ? 1  C A "H3'"  1  
ATOM 22   H "H2'"  . C A 1 1 ? 20.761 -5.184  5.114   1.00 0.00 ? 1  C A "H2'"  1  
ATOM 23   H "HO2'" . C A 1 1 ? 18.427 -6.651  4.723   1.00 0.00 ? 1  C A "HO2'" 1  
ATOM 24   H "H1'"  . C A 1 1 ? 18.286 -4.176  3.665   1.00 0.00 ? 1  C A "H1'"  1  
ATOM 25   H H41    . C A 1 1 ? 23.130 -1.843  0.287   1.00 0.00 ? 1  C A H41    1  
ATOM 26   H H42    . C A 1 1 ? 23.575 -0.788  1.612   1.00 0.00 ? 1  C A H42    1  
ATOM 27   H H5     . C A 1 1 ? 22.470 -0.858  3.768   1.00 0.00 ? 1  C A H5     1  
ATOM 28   H H6     . C A 1 1 ? 20.720 -1.945  5.075   1.00 0.00 ? 1  C A H6     1  
ATOM 29   H "HO5'" . C A 1 1 ? 22.024 -3.348  7.236   1.00 0.00 ? 1  C A "HO5'" 1  
ATOM 30   P P      . G A 1 2 ? 16.881 -5.841  7.751   1.00 0.00 ? 2  G A P      1  
ATOM 31   O OP1    . G A 1 2 ? 17.835 -6.125  8.854   1.00 0.00 ? 2  G A OP1    1  
ATOM 32   O OP2    . G A 1 2 ? 15.728 -6.750  7.527   1.00 0.00 ? 2  G A OP2    1  
ATOM 33   O "O5'"  . G A 1 2 ? 16.322 -4.362  7.942   1.00 0.00 ? 2  G A "O5'"  1  
ATOM 34   C "C5'"  . G A 1 2 ? 15.663 -3.692  6.871   1.00 0.00 ? 2  G A "C5'"  1  
ATOM 35   C "C4'"  . G A 1 2 ? 15.598 -2.210  7.138   1.00 0.00 ? 2  G A "C4'"  1  
ATOM 36   O "O4'"  . G A 1 2 ? 16.908 -1.633  7.002   1.00 0.00 ? 2  G A "O4'"  1  
ATOM 37   C "C3'"  . G A 1 2 ? 14.777 -1.399  6.146   1.00 0.00 ? 2  G A "C3'"  1  
ATOM 38   O "O3'"  . G A 1 2 ? 13.388 -1.448  6.460   1.00 0.00 ? 2  G A "O3'"  1  
ATOM 39   C "C2'"  . G A 1 2 ? 15.340 0.015   6.302   1.00 0.00 ? 2  G A "C2'"  1  
ATOM 40   O "O2'"  . G A 1 2 ? 14.629 0.734   7.292   1.00 0.00 ? 2  G A "O2'"  1  
ATOM 41   C "C1'"  . G A 1 2 ? 16.759 -0.245  6.822   1.00 0.00 ? 2  G A "C1'"  1  
ATOM 42   N N9     . G A 1 2 ? 17.813 0.220   5.928   1.00 0.00 ? 2  G A N9     1  
ATOM 43   C C8     . G A 1 2 ? 18.789 1.140   6.216   1.00 0.00 ? 2  G A C8     1  
ATOM 44   N N7     . G A 1 2 ? 19.595 1.368   5.216   1.00 0.00 ? 2  G A N7     1  
ATOM 45   C C5     . G A 1 2 ? 19.124 0.543   4.203   1.00 0.00 ? 2  G A C5     1  
ATOM 46   C C6     . G A 1 2 ? 19.592 0.354   2.877   1.00 0.00 ? 2  G A C6     1  
ATOM 47   O O6     . G A 1 2 ? 20.550 0.896   2.312   1.00 0.00 ? 2  G A O6     1  
ATOM 48   N N1     . G A 1 2 ? 18.821 -0.577  2.190   1.00 0.00 ? 2  G A N1     1  
ATOM 49   C C2     . G A 1 2 ? 17.740 -1.243  2.712   1.00 0.00 ? 2  G A C2     1  
ATOM 50   N N2     . G A 1 2 ? 17.131 -2.109  1.899   1.00 0.00 ? 2  G A N2     1  
ATOM 51   N N3     . G A 1 2 ? 17.290 -1.074  3.942   1.00 0.00 ? 2  G A N3     1  
ATOM 52   C C4     . G A 1 2 ? 18.025 -0.174  4.628   1.00 0.00 ? 2  G A C4     1  
ATOM 53   H "H5'"  . G A 1 2 ? 14.654 -4.077  6.767   1.00 0.00 ? 2  G A "H5'"  1  
ATOM 54   H "H5''" . G A 1 2 ? 16.203 -3.859  5.940   1.00 0.00 ? 2  G A "H5''" 1  
ATOM 55   H "H4'"  . G A 1 2 ? 15.154 -2.060  8.123   1.00 0.00 ? 2  G A "H4'"  1  
ATOM 56   H "H3'"  . G A 1 2 ? 14.875 -1.780  5.127   1.00 0.00 ? 2  G A "H3'"  1  
ATOM 57   H "H2'"  . G A 1 2 ? 15.352 0.528   5.342   1.00 0.00 ? 2  G A "H2'"  1  
ATOM 58   H "HO2'" . G A 1 2 ? 13.799 0.272   7.419   1.00 0.00 ? 2  G A "HO2'" 1  
ATOM 59   H "H1'"  . G A 1 2 ? 16.920 0.211   7.796   1.00 0.00 ? 2  G A "H1'"  1  
ATOM 60   H H8     . G A 1 2 ? 18.880 1.624   7.177   1.00 0.00 ? 2  G A H8     1  
ATOM 61   H H1     . G A 1 2 ? 19.080 -0.776  1.234   1.00 0.00 ? 2  G A H1     1  
ATOM 62   H H21    . G A 1 2 ? 17.462 -2.241  0.952   1.00 0.00 ? 2  G A H21    1  
ATOM 63   H H22    . G A 1 2 ? 16.332 -2.628  2.232   1.00 0.00 ? 2  G A H22    1  
ATOM 64   P P      . C A 1 3 ? 12.400 -2.373  5.591   1.00 0.00 ? 3  C A P      1  
ATOM 65   O OP1    . C A 1 3 ? 11.016 -2.039  6.016   1.00 0.00 ? 3  C A OP1    1  
ATOM 66   O OP2    . C A 1 3 ? 12.865 -3.780  5.653   1.00 0.00 ? 3  C A OP2    1  
ATOM 67   O "O5'"  . C A 1 3 ? 12.591 -1.856  4.099   1.00 0.00 ? 3  C A "O5'"  1  
ATOM 68   C "C5'"  . C A 1 3 ? 11.500 -1.861  3.184   1.00 0.00 ? 3  C A "C5'"  1  
ATOM 69   C "C4'"  . C A 1 3 ? 11.957 -1.394  1.827   1.00 0.00 ? 3  C A "C4'"  1  
ATOM 70   O "O4'"  . C A 1 3 ? 12.733 -0.177  1.994   1.00 0.00 ? 3  C A "O4'"  1  
ATOM 71   C "C3'"  . C A 1 3 ? 12.866 -2.377  1.081   1.00 0.00 ? 3  C A "C3'"  1  
ATOM 72   O "O3'"  . C A 1 3 ? 12.406 -2.613  -0.244  1.00 0.00 ? 3  C A "O3'"  1  
ATOM 73   C "C2'"  . C A 1 3 ? 14.233 -1.698  1.087   1.00 0.00 ? 3  C A "C2'"  1  
ATOM 74   O "O2'"  . C A 1 3 ? 14.936 -1.950  -0.115  1.00 0.00 ? 3  C A "O2'"  1  
ATOM 75   C "C1'"  . C A 1 3 ? 13.836 -0.228  1.128   1.00 0.00 ? 3  C A "C1'"  1  
ATOM 76   N N1     . C A 1 3 ? 14.896 0.660   1.630   1.00 0.00 ? 3  C A N1     1  
ATOM 77   C C2     . C A 1 3 ? 15.833 1.151   0.721   1.00 0.00 ? 3  C A C2     1  
ATOM 78   O O2     . C A 1 3 ? 15.724 0.848   -0.474  1.00 0.00 ? 3  C A O2     1  
ATOM 79   N N3     . C A 1 3 ? 16.831 1.945   1.161   1.00 0.00 ? 3  C A N3     1  
ATOM 80   C C4     . C A 1 3 ? 16.905 2.266   2.452   1.00 0.00 ? 3  C A C4     1  
ATOM 81   N N4     . C A 1 3 ? 17.911 3.047   2.840   1.00 0.00 ? 3  C A N4     1  
ATOM 82   C C5     . C A 1 3 ? 15.953 1.797   3.403   1.00 0.00 ? 3  C A C5     1  
ATOM 83   C C6     . C A 1 3 ? 14.977 0.995   2.954   1.00 0.00 ? 3  C A C6     1  
ATOM 84   H "H5'"  . C A 1 3 ? 10.714 -1.199  3.546   1.00 0.00 ? 3  C A "H5'"  1  
ATOM 85   H "H5''" . C A 1 3 ? 11.098 -2.869  3.095   1.00 0.00 ? 3  C A "H5''" 1  
ATOM 86   H "H4'"  . C A 1 3 ? 11.067 -1.263  1.210   1.00 0.00 ? 3  C A "H4'"  1  
ATOM 87   H "H3'"  . C A 1 3 ? 12.885 -3.352  1.567   1.00 0.00 ? 3  C A "H3'"  1  
ATOM 88   H "H2'"  . C A 1 3 ? 14.799 -1.984  1.975   1.00 0.00 ? 3  C A "H2'"  1  
ATOM 89   H "HO2'" . C A 1 3 ? 14.360 -2.481  -0.666  1.00 0.00 ? 3  C A "HO2'" 1  
ATOM 90   H "H1'"  . C A 1 3 ? 13.499 0.146   0.158   1.00 0.00 ? 3  C A "H1'"  1  
ATOM 91   H H41    . C A 1 3 ? 18.585 3.364   2.157   1.00 0.00 ? 3  C A H41    1  
ATOM 92   H H42    . C A 1 3 ? 18.009 3.314   3.809   1.00 0.00 ? 3  C A H42    1  
ATOM 93   H H5     . C A 1 3 ? 16.015 2.083   4.452   1.00 0.00 ? 3  C A H5     1  
ATOM 94   H H6     . C A 1 3 ? 14.247 0.595   3.661   1.00 0.00 ? 3  C A H6     1  
ATOM 95   P P      . G A 1 4 ? 11.077 -3.483  -0.484  1.00 0.00 ? 4  G A P      1  
ATOM 96   O OP1    . G A 1 4 ? 11.068 -4.585  0.513   1.00 0.00 ? 4  G A OP1    1  
ATOM 97   O OP2    . G A 1 4 ? 10.987 -3.803  -1.931  1.00 0.00 ? 4  G A OP2    1  
ATOM 98   O "O5'"  . G A 1 4 ? 9.894  -2.480  -0.121  1.00 0.00 ? 4  G A "O5'"  1  
ATOM 99   C "C5'"  . G A 1 4 ? 9.625  -1.343  -0.936  1.00 0.00 ? 4  G A "C5'"  1  
ATOM 100  C "C4'"  . G A 1 4 ? 8.860  -0.309  -0.154  1.00 0.00 ? 4  G A "C4'"  1  
ATOM 101  O "O4'"  . G A 1 4 ? 9.589  0.042   1.043   1.00 0.00 ? 4  G A "O4'"  1  
ATOM 102  C "C3'"  . G A 1 4 ? 8.700  1.024   -0.862  1.00 0.00 ? 4  G A "C3'"  1  
ATOM 103  O "O3'"  . G A 1 4 ? 7.607  0.988   -1.774  1.00 0.00 ? 4  G A "O3'"  1  
ATOM 104  C "C2'"  . G A 1 4 ? 8.476  2.010   0.283   1.00 0.00 ? 4  G A "C2'"  1  
ATOM 105  O "O2'"  . G A 1 4 ? 7.102  2.128   0.595   1.00 0.00 ? 4  G A "O2'"  1  
ATOM 106  C "C1'"  . G A 1 4 ? 9.190  1.331   1.457   1.00 0.00 ? 4  G A "C1'"  1  
ATOM 107  N N9     . G A 1 4 ? 10.368 2.066   1.909   1.00 0.00 ? 4  G A N9     1  
ATOM 108  C C8     . G A 1 4 ? 10.595 2.580   3.163   1.00 0.00 ? 4  G A C8     1  
ATOM 109  N N7     . G A 1 4 ? 11.740 3.198   3.267   1.00 0.00 ? 4  G A N7     1  
ATOM 110  C C5     . G A 1 4 ? 12.303 3.088   2.003   1.00 0.00 ? 4  G A C5     1  
ATOM 111  C C6     . G A 1 4 ? 13.542 3.570   1.501   1.00 0.00 ? 4  G A C6     1  
ATOM 112  O O6     . G A 1 4 ? 14.422 4.210   2.094   1.00 0.00 ? 4  G A O6     1  
ATOM 113  N N1     . G A 1 4 ? 13.712 3.237   0.162   1.00 0.00 ? 4  G A N1     1  
ATOM 114  C C2     . G A 1 4 ? 12.814 2.532   -0.598  1.00 0.00 ? 4  G A C2     1  
ATOM 115  N N2     . G A 1 4 ? 13.163 2.311   -1.869  1.00 0.00 ? 4  G A N2     1  
ATOM 116  N N3     . G A 1 4 ? 11.659 2.078   -0.146  1.00 0.00 ? 4  G A N3     1  
ATOM 117  C C4     . G A 1 4 ? 11.469 2.390   1.153   1.00 0.00 ? 4  G A C4     1  
ATOM 118  H "H5'"  . G A 1 4 ? 9.038  -1.641  -1.805  1.00 0.00 ? 4  G A "H5'"  1  
ATOM 119  H "H5''" . G A 1 4 ? 10.560 -0.901  -1.276  1.00 0.00 ? 4  G A "H5''" 1  
ATOM 120  H "H4'"  . G A 1 4 ? 7.859  -0.698  0.035   1.00 0.00 ? 4  G A "H4'"  1  
ATOM 121  H "H3'"  . G A 1 4 ? 9.579  1.269   -1.457  1.00 0.00 ? 4  G A "H3'"  1  
ATOM 122  H "H2'"  . G A 1 4 ? 8.935  2.967   0.046   1.00 0.00 ? 4  G A "H2'"  1  
ATOM 123  H "HO2'" . G A 1 4 ? 6.628  1.630   -0.073  1.00 0.00 ? 4  G A "HO2'" 1  
ATOM 124  H "H1'"  . G A 1 4 ? 8.529  1.197   2.313   1.00 0.00 ? 4  G A "H1'"  1  
ATOM 125  H H8     . G A 1 4 ? 9.891  2.494   3.978   1.00 0.00 ? 4  G A H8     1  
ATOM 126  H H1     . G A 1 4 ? 14.561 3.534   -0.290  1.00 0.00 ? 4  G A H1     1  
ATOM 127  H H21    . G A 1 4 ? 14.048 2.654   -2.216  1.00 0.00 ? 4  G A H21    1  
ATOM 128  H H22    . G A 1 4 ? 12.543 1.798   -2.478  1.00 0.00 ? 4  G A H22    1  
ATOM 129  P P      . C A 1 5 ? 7.891  0.904   -3.354  1.00 0.00 ? 5  C A P      1  
ATOM 130  O OP1    . C A 1 5 ? 6.571  0.802   -4.030  1.00 0.00 ? 5  C A OP1    1  
ATOM 131  O OP2    . C A 1 5 ? 8.922  -0.136  -3.600  1.00 0.00 ? 5  C A OP2    1  
ATOM 132  O "O5'"  . C A 1 5 ? 8.524  2.323   -3.700  1.00 0.00 ? 5  C A "O5'"  1  
ATOM 133  C "C5'"  . C A 1 5 ? 8.062  3.084   -4.812  1.00 0.00 ? 5  C A "C5'"  1  
ATOM 134  C "C4'"  . C A 1 5 ? 9.121  4.070   -5.237  1.00 0.00 ? 5  C A "C4'"  1  
ATOM 135  O "O4'"  . C A 1 5 ? 9.337  5.014   -4.149  1.00 0.00 ? 5  C A "O4'"  1  
ATOM 136  C "C3'"  . C A 1 5 ? 10.490 3.456   -5.525  1.00 0.00 ? 5  C A "C3'"  1  
ATOM 137  O "O3'"  . C A 1 5 ? 11.148 4.124   -6.596  1.00 0.00 ? 5  C A "O3'"  1  
ATOM 138  C "C2'"  . C A 1 5 ? 11.228 3.641   -4.207  1.00 0.00 ? 5  C A "C2'"  1  
ATOM 139  O "O2'"  . C A 1 5 ? 12.627 3.731   -4.403  1.00 0.00 ? 5  C A "O2'"  1  
ATOM 140  C "C1'"  . C A 1 5 ? 10.701 5.007   -3.789  1.00 0.00 ? 5  C A "C1'"  1  
ATOM 141  N N1     . C A 1 5 ? 10.815 5.300   -2.352  1.00 0.00 ? 5  C A N1     1  
ATOM 142  C C2     . C A 1 5 ? 11.826 6.160   -1.932  1.00 0.00 ? 5  C A C2     1  
ATOM 143  O O2     . C A 1 5 ? 12.590 6.640   -2.778  1.00 0.00 ? 5  C A O2     1  
ATOM 144  N N3     . C A 1 5 ? 11.948 6.450   -0.620  1.00 0.00 ? 5  C A N3     1  
ATOM 145  C C4     . C A 1 5 ? 11.097 5.923   0.260   1.00 0.00 ? 5  C A C4     1  
ATOM 146  N N4     . C A 1 5 ? 11.253 6.242   1.543   1.00 0.00 ? 5  C A N4     1  
ATOM 147  C C5     . C A 1 5 ? 10.050 5.045   -0.138  1.00 0.00 ? 5  C A C5     1  
ATOM 148  C C6     . C A 1 5 ? 9.953  4.752   -1.443  1.00 0.00 ? 5  C A C6     1  
ATOM 149  H "H5'"  . C A 1 5 ? 7.157  3.625   -4.538  1.00 0.00 ? 5  C A "H5'"  1  
ATOM 150  H "H5''" . C A 1 5 ? 7.840  2.421   -5.648  1.00 0.00 ? 5  C A "H5''" 1  
ATOM 151  H "H4'"  . C A 1 5 ? 8.783  4.537   -6.161  1.00 0.00 ? 5  C A "H4'"  1  
ATOM 152  H "H3'"  . C A 1 5 ? 10.409 2.411   -5.822  1.00 0.00 ? 5  C A "H3'"  1  
ATOM 153  H "H2'"  . C A 1 5 ? 10.948 2.863   -3.493  1.00 0.00 ? 5  C A "H2'"  1  
ATOM 154  H "HO2'" . C A 1 5 ? 12.768 4.304   -5.159  1.00 0.00 ? 5  C A "HO2'" 1  
ATOM 155  H "H1'"  . C A 1 5 ? 11.180 5.817   -4.341  1.00 0.00 ? 5  C A "H1'"  1  
ATOM 156  H H41    . C A 1 5 ? 12.004 6.864   1.809   1.00 0.00 ? 5  C A H41    1  
ATOM 157  H H42    . C A 1 5 ? 10.632 5.864   2.244   1.00 0.00 ? 5  C A H42    1  
ATOM 158  H H5     . C A 1 5 ? 9.350  4.635   0.589   1.00 0.00 ? 5  C A H5     1  
ATOM 159  H H6     . C A 1 5 ? 9.184  4.053   -1.780  1.00 0.00 ? 5  C A H6     1  
ATOM 160  P P      . G A 1 6 ? 10.821 3.712   -8.114  1.00 0.00 ? 6  G A P      1  
ATOM 161  O OP1    . G A 1 6 ? 10.763 2.229   -8.176  1.00 0.00 ? 6  G A OP1    1  
ATOM 162  O OP2    . G A 1 6 ? 11.753 4.447   -9.007  1.00 0.00 ? 6  G A OP2    1  
ATOM 163  O "O5'"  . G A 1 6 ? 9.350  4.272   -8.360  1.00 0.00 ? 6  G A "O5'"  1  
ATOM 164  C "C5'"  . G A 1 6 ? 9.068  5.667   -8.267  1.00 0.00 ? 6  G A "C5'"  1  
ATOM 165  C "C4'"  . G A 1 6 ? 7.577  5.887   -8.174  1.00 0.00 ? 6  G A "C4'"  1  
ATOM 166  O "O4'"  . G A 1 6 ? 7.113  5.432   -6.879  1.00 0.00 ? 6  G A "O4'"  1  
ATOM 167  C "C3'"  . G A 1 6 ? 7.121  7.338   -8.243  1.00 0.00 ? 6  G A "C3'"  1  
ATOM 168  O "O3'"  . G A 1 6 ? 6.986  7.805   -9.589  1.00 0.00 ? 6  G A "O3'"  1  
ATOM 169  C "C2'"  . G A 1 6 ? 5.780  7.307   -7.517  1.00 0.00 ? 6  G A "C2'"  1  
ATOM 170  O "O2'"  . G A 1 6 ? 4.743  6.881   -8.380  1.00 0.00 ? 6  G A "O2'"  1  
ATOM 171  C "C1'"  . G A 1 6 ? 6.012  6.219   -6.466  1.00 0.00 ? 6  G A "C1'"  1  
ATOM 172  N N9     . G A 1 6 ? 6.298  6.740   -5.133  1.00 0.00 ? 6  G A N9     1  
ATOM 173  C C8     . G A 1 6 ? 5.457  6.733   -4.047  1.00 0.00 ? 6  G A C8     1  
ATOM 174  N N7     . G A 1 6 ? 5.993  7.254   -2.977  1.00 0.00 ? 6  G A N7     1  
ATOM 175  C C5     . G A 1 6 ? 7.264  7.637   -3.383  1.00 0.00 ? 6  G A C5     1  
ATOM 176  C C6     . G A 1 6 ? 8.309  8.263   -2.659  1.00 0.00 ? 6  G A C6     1  
ATOM 177  O O6     . G A 1 6 ? 8.321  8.615   -1.474  1.00 0.00 ? 6  G A O6     1  
ATOM 178  N N1     . G A 1 6 ? 9.429  8.474   -3.455  1.00 0.00 ? 6  G A N1     1  
ATOM 179  C C2     . G A 1 6 ? 9.531  8.129   -4.778  1.00 0.00 ? 6  G A C2     1  
ATOM 180  N N2     . G A 1 6 ? 10.696 8.413   -5.373  1.00 0.00 ? 6  G A N2     1  
ATOM 181  N N3     . G A 1 6 ? 8.564  7.547   -5.468  1.00 0.00 ? 6  G A N3     1  
ATOM 182  C C4     . G A 1 6 ? 7.467  7.331   -4.713  1.00 0.00 ? 6  G A C4     1  
ATOM 183  H "H5'"  . G A 1 6 ? 9.452  6.180   -9.148  1.00 0.00 ? 6  G A "H5'"  1  
ATOM 184  H "H5''" . G A 1 6 ? 9.543  6.083   -7.379  1.00 0.00 ? 6  G A "H5''" 1  
ATOM 185  H "H4'"  . G A 1 6 ? 7.113  5.366   -9.011  1.00 0.00 ? 6  G A "H4'"  1  
ATOM 186  H "H3'"  . G A 1 6 ? 7.838  8.005   -7.766  1.00 0.00 ? 6  G A "H3'"  1  
ATOM 187  H "HO3'" . G A 1 6 ? 7.849  7.733   -10.004 1.00 0.00 ? 6  G A "HO3'" 1  
ATOM 188  H "H2'"  . G A 1 6 ? 5.571  8.274   -7.055  1.00 0.00 ? 6  G A "H2'"  1  
ATOM 189  H "HO2'" . G A 1 6 ? 5.070  6.984   -9.275  1.00 0.00 ? 6  G A "HO2'" 1  
ATOM 190  H "H1'"  . G A 1 6 ? 5.159  5.545   -6.383  1.00 0.00 ? 6  G A "H1'"  1  
ATOM 191  H H8     . G A 1 6 ? 4.450  6.343   -4.077  1.00 0.00 ? 6  G A H8     1  
ATOM 192  H H1     . G A 1 6 ? 10.228 8.915   -3.021  1.00 0.00 ? 6  G A H1     1  
ATOM 193  H H21    . G A 1 6 ? 11.436 8.861   -4.852  1.00 0.00 ? 6  G A H21    1  
ATOM 194  H H22    . G A 1 6 ? 10.828 8.181   -6.346  1.00 0.00 ? 6  G A H22    1  
ATOM 195  O "O5'"  . C B 1 1 ? 14.390 13.576  -0.201  1.00 0.00 ? 7  C B "O5'"  1  
ATOM 196  C "C5'"  . C B 1 1 ? 15.794 13.352  -0.361  1.00 0.00 ? 7  C B "C5'"  1  
ATOM 197  C "C4'"  . C B 1 1 ? 16.108 12.831  -1.744  1.00 0.00 ? 7  C B "C4'"  1  
ATOM 198  O "O4'"  . C B 1 1 ? 15.595 11.481  -1.865  1.00 0.00 ? 7  C B "O4'"  1  
ATOM 199  C "C3'"  . C B 1 1 ? 15.473 13.593  -2.899  1.00 0.00 ? 7  C B "C3'"  1  
ATOM 200  O "O3'"  . C B 1 1 ? 16.254 13.483  -4.084  1.00 0.00 ? 7  C B "O3'"  1  
ATOM 201  C "C2'"  . C B 1 1 ? 14.106 12.928  -3.046  1.00 0.00 ? 7  C B "C2'"  1  
ATOM 202  O "O2'"  . C B 1 1 ? 13.687 12.926  -4.396  1.00 0.00 ? 7  C B "O2'"  1  
ATOM 203  C "C1'"  . C B 1 1 ? 14.409 11.483  -2.636  1.00 0.00 ? 7  C B "C1'"  1  
ATOM 204  N N1     . C B 1 1 ? 13.338 10.877  -1.829  1.00 0.00 ? 7  C B N1     1  
ATOM 205  C C2     . C B 1 1 ? 12.308 10.185  -2.473  1.00 0.00 ? 7  C B C2     1  
ATOM 206  O O2     . C B 1 1 ? 12.332 10.078  -3.708  1.00 0.00 ? 7  C B O2     1  
ATOM 207  N N3     . C B 1 1 ? 11.311 9.648   -1.733  1.00 0.00 ? 7  C B N3     1  
ATOM 208  C C4     . C B 1 1 ? 11.322 9.780   -0.404  1.00 0.00 ? 7  C B C4     1  
ATOM 209  N N4     . C B 1 1 ? 10.318 9.240   0.285   1.00 0.00 ? 7  C B N4     1  
ATOM 210  C C5     . C B 1 1 ? 12.363 10.473  0.277   1.00 0.00 ? 7  C B C5     1  
ATOM 211  C C6     . C B 1 1 ? 13.344 10.996  -0.467  1.00 0.00 ? 7  C B C6     1  
ATOM 212  H "H5'"  . C B 1 1 ? 16.135 12.626  0.378   1.00 0.00 ? 7  C B "H5'"  1  
ATOM 213  H "H5''" . C B 1 1 ? 16.334 14.285  -0.209  1.00 0.00 ? 7  C B "H5''" 1  
ATOM 214  H "H4'"  . C B 1 1 ? 17.187 12.898  -1.880  1.00 0.00 ? 7  C B "H4'"  1  
ATOM 215  H "H3'"  . C B 1 1 ? 15.398 14.659  -2.686  1.00 0.00 ? 7  C B "H3'"  1  
ATOM 216  H "H2'"  . C B 1 1 ? 13.377 13.394  -2.378  1.00 0.00 ? 7  C B "H2'"  1  
ATOM 217  H "HO2'" . C B 1 1 ? 14.483 12.943  -4.930  1.00 0.00 ? 7  C B "HO2'" 1  
ATOM 218  H "H1'"  . C B 1 1 ? 14.586 10.837  -3.498  1.00 0.00 ? 7  C B "H1'"  1  
ATOM 219  H H41    . C B 1 1 ? 9.584  8.747   -0.202  1.00 0.00 ? 7  C B H41    1  
ATOM 220  H H42    . C B 1 1 ? 10.294 9.321   1.292   1.00 0.00 ? 7  C B H42    1  
ATOM 221  H H5     . C B 1 1 ? 12.361 10.574  1.362   1.00 0.00 ? 7  C B H5     1  
ATOM 222  H H6     . C B 1 1 ? 14.164 11.519  0.023   1.00 0.00 ? 7  C B H6     1  
ATOM 223  H "HO5'" . C B 1 1 ? 14.160 14.343  -0.731  1.00 0.00 ? 7  C B "HO5'" 1  
ATOM 224  P P      . G B 1 2 ? 17.694 14.194  -4.158  1.00 0.00 ? 8  G B P      1  
ATOM 225  O OP1    . G B 1 2 ? 17.587 15.511  -3.480  1.00 0.00 ? 8  G B OP1    1  
ATOM 226  O OP2    . G B 1 2 ? 18.171 14.129  -5.563  1.00 0.00 ? 8  G B OP2    1  
ATOM 227  O "O5'"  . G B 1 2 ? 18.620 13.250  -3.269  1.00 0.00 ? 8  G B "O5'"  1  
ATOM 228  C "C5'"  . G B 1 2 ? 18.676 11.847  -3.516  1.00 0.00 ? 8  G B "C5'"  1  
ATOM 229  C "C4'"  . G B 1 2 ? 19.302 11.131  -2.346  1.00 0.00 ? 8  G B "C4'"  1  
ATOM 230  O "O4'"  . G B 1 2 ? 18.458 11.242  -1.187  1.00 0.00 ? 8  G B "O4'"  1  
ATOM 231  C "C3'"  . G B 1 2 ? 19.446 9.625   -2.491  1.00 0.00 ? 8  G B "C3'"  1  
ATOM 232  O "O3'"  . G B 1 2 ? 20.574 9.283   -3.289  1.00 0.00 ? 8  G B "O3'"  1  
ATOM 233  C "C2'"  . G B 1 2 ? 19.610 9.164   -1.043  1.00 0.00 ? 8  G B "C2'"  1  
ATOM 234  O "O2'"  . G B 1 2 ? 20.967 9.213   -0.648  1.00 0.00 ? 8  G B "O2'"  1  
ATOM 235  C "C1'"  . G B 1 2 ? 18.842 10.244  -0.270  1.00 0.00 ? 8  G B "C1'"  1  
ATOM 236  N N9     . G B 1 2 ? 17.647 9.743   0.399   1.00 0.00 ? 8  G B N9     1  
ATOM 237  C C8     . G B 1 2 ? 17.385 9.771   1.745   1.00 0.00 ? 8  G B C8     1  
ATOM 238  N N7     . G B 1 2 ? 16.241 9.229   2.059   1.00 0.00 ? 8  G B N7     1  
ATOM 239  C C5     . G B 1 2 ? 15.711 8.824   0.841   1.00 0.00 ? 8  G B C5     1  
ATOM 240  C C6     . G B 1 2 ? 14.488 8.171   0.541   1.00 0.00 ? 8  G B C6     1  
ATOM 241  O O6     . G B 1 2 ? 13.599 7.804   1.317   1.00 0.00 ? 8  G B O6     1  
ATOM 242  N N1     . G B 1 2 ? 14.349 7.952   -0.825  1.00 0.00 ? 8  G B N1     1  
ATOM 243  C C2     . G B 1 2 ? 15.264 8.317   -1.780  1.00 0.00 ? 8  G B C2     1  
ATOM 244  N N2     . G B 1 2 ? 14.941 8.040   -3.046  1.00 0.00 ? 8  G B N2     1  
ATOM 245  N N3     . G B 1 2 ? 16.409 8.915   -1.514  1.00 0.00 ? 8  G B N3     1  
ATOM 246  C C4     . G B 1 2 ? 16.566 9.139   -0.193  1.00 0.00 ? 8  G B C4     1  
ATOM 247  H "H5'"  . G B 1 2 ? 19.271 11.659  -4.404  1.00 0.00 ? 8  G B "H5'"  1  
ATOM 248  H "H5''" . G B 1 2 ? 17.672 11.457  -3.672  1.00 0.00 ? 8  G B "H5''" 1  
ATOM 249  H "H4'"  . G B 1 2 ? 20.304 11.535  -2.195  1.00 0.00 ? 8  G B "H4'"  1  
ATOM 250  H "H3'"  . G B 1 2 ? 18.577 9.176   -2.979  1.00 0.00 ? 8  G B "H3'"  1  
ATOM 251  H "H2'"  . G B 1 2 ? 19.167 8.178   -0.903  1.00 0.00 ? 8  G B "H2'"  1  
ATOM 252  H "HO2'" . G B 1 2 ? 21.482 9.298   -1.452  1.00 0.00 ? 8  G B "HO2'" 1  
ATOM 253  H "H1'"  . G B 1 2 ? 19.467 10.731  0.475   1.00 0.00 ? 8  G B "H1'"  1  
ATOM 254  H H8     . G B 1 2 ? 18.059 10.204  2.469   1.00 0.00 ? 8  G B H8     1  
ATOM 255  H H1     . G B 1 2 ? 13.508 7.489   -1.134  1.00 0.00 ? 8  G B H1     1  
ATOM 256  H H21    . G B 1 2 ? 14.069 7.573   -3.254  1.00 0.00 ? 8  G B H21    1  
ATOM 257  H H22    . G B 1 2 ? 15.575 8.291   -3.790  1.00 0.00 ? 8  G B H22    1  
ATOM 258  P P      . C B 1 3 ? 20.368 8.829   -4.818  1.00 0.00 ? 9  C B P      1  
ATOM 259  O OP1    . C B 1 3 ? 21.683 8.341   -5.304  1.00 0.00 ? 9  C B OP1    1  
ATOM 260  O OP2    . C B 1 3 ? 19.670 9.910   -5.557  1.00 0.00 ? 9  C B OP2    1  
ATOM 261  O "O5'"  . C B 1 3 ? 19.383 7.582   -4.727  1.00 0.00 ? 9  C B "O5'"  1  
ATOM 262  C "C5'"  . C B 1 3 ? 19.552 6.464   -5.591  1.00 0.00 ? 9  C B "C5'"  1  
ATOM 263  C "C4'"  . C B 1 3 ? 18.636 5.342   -5.176  1.00 0.00 ? 9  C B "C4'"  1  
ATOM 264  O "O4'"  . C B 1 3 ? 18.756 5.144   -3.742  1.00 0.00 ? 9  C B "O4'"  1  
ATOM 265  C "C3'"  . C B 1 3 ? 17.147 5.591   -5.440  1.00 0.00 ? 9  C B "C3'"  1  
ATOM 266  O "O3'"  . C B 1 3 ? 16.584 4.551   -6.230  1.00 0.00 ? 9  C B "O3'"  1  
ATOM 267  C "C2'"  . C B 1 3 ? 16.520 5.648   -4.047  1.00 0.00 ? 9  C B "C2'"  1  
ATOM 268  O "O2'"  . C B 1 3 ? 15.248 5.028   -4.017  1.00 0.00 ? 9  C B "O2'"  1  
ATOM 269  C "C1'"  . C B 1 3 ? 17.494 4.796   -3.246  1.00 0.00 ? 9  C B "C1'"  1  
ATOM 270  N N1     . C B 1 3 ? 17.442 5.040   -1.796  1.00 0.00 ? 9  C B N1     1  
ATOM 271  C C2     . C B 1 3 ? 16.456 4.388   -1.059  1.00 0.00 ? 9  C B C2     1  
ATOM 272  O O2     . C B 1 3 ? 15.679 3.620   -1.645  1.00 0.00 ? 9  C B O2     1  
ATOM 273  N N3     . C B 1 3 ? 16.367 4.603   0.268   1.00 0.00 ? 9  C B N3     1  
ATOM 274  C C4     . C B 1 3 ? 17.226 5.424   0.868   1.00 0.00 ? 9  C B C4     1  
ATOM 275  N N4     . C B 1 3 ? 17.093 5.599   2.182   1.00 0.00 ? 9  C B N4     1  
ATOM 276  C C5     . C B 1 3 ? 18.255 6.100   0.147   1.00 0.00 ? 9  C B C5     1  
ATOM 277  C C6     . C B 1 3 ? 18.322 5.885   -1.176  1.00 0.00 ? 9  C B C6     1  
ATOM 278  H "H5'"  . C B 1 3 ? 20.584 6.119   -5.549  1.00 0.00 ? 9  C B "H5'"  1  
ATOM 279  H "H5''" . C B 1 3 ? 19.318 6.750   -6.615  1.00 0.00 ? 9  C B "H5''" 1  
ATOM 280  H "H4'"  . C B 1 3 ? 18.911 4.464   -5.761  1.00 0.00 ? 9  C B "H4'"  1  
ATOM 281  H "H3'"  . C B 1 3 ? 16.989 6.509   -6.004  1.00 0.00 ? 9  C B "H3'"  1  
ATOM 282  H "H2'"  . C B 1 3 ? 16.497 6.675   -3.682  1.00 0.00 ? 9  C B "H2'"  1  
ATOM 283  H "HO2'" . C B 1 3 ? 15.257 4.389   -3.302  1.00 0.00 ? 9  C B "HO2'" 1  
ATOM 284  H "H1'"  . C B 1 3 ? 17.362 3.726   -3.425  1.00 0.00 ? 9  C B "H1'"  1  
ATOM 285  H H41    . C B 1 3 ? 16.352 5.116   2.671   1.00 0.00 ? 9  C B H41    1  
ATOM 286  H H42    . C B 1 3 ? 17.720 6.213   2.683   1.00 0.00 ? 9  C B H42    1  
ATOM 287  H H5     . C B 1 3 ? 18.958 6.763   0.650   1.00 0.00 ? 9  C B H5     1  
ATOM 288  H H6     . C B 1 3 ? 19.083 6.403   -1.765  1.00 0.00 ? 9  C B H6     1  
ATOM 289  P P      . G B 1 4 ? 16.948 4.451   -7.791  1.00 0.00 ? 10 G B P      1  
ATOM 290  O OP1    . G B 1 4 ? 17.021 5.835   -8.325  1.00 0.00 ? 10 G B OP1    1  
ATOM 291  O OP2    . G B 1 4 ? 16.024 3.472   -8.417  1.00 0.00 ? 10 G B OP2    1  
ATOM 292  O "O5'"  . G B 1 4 ? 18.421 3.841   -7.804  1.00 0.00 ? 10 G B "O5'"  1  
ATOM 293  C "C5'"  . G B 1 4 ? 18.664 2.488   -7.422  1.00 0.00 ? 10 G B "C5'"  1  
ATOM 294  C "C4'"  . G B 1 4 ? 20.109 2.311   -7.020  1.00 0.00 ? 10 G B "C4'"  1  
ATOM 295  O "O4'"  . G B 1 4 ? 20.423 3.250   -5.969  1.00 0.00 ? 10 G B "O4'"  1  
ATOM 296  C "C3'"  . G B 1 4 ? 20.448 0.958   -6.411  1.00 0.00 ? 10 G B "C3'"  1  
ATOM 297  O "O3'"  . G B 1 4 ? 20.783 0.009   -7.420  1.00 0.00 ? 10 G B "O3'"  1  
ATOM 298  C "C2'"  . G B 1 4 ? 21.642 1.249   -5.499  1.00 0.00 ? 10 G B "C2'"  1  
ATOM 299  O "O2'"  . G B 1 4 ? 22.863 1.040   -6.182  1.00 0.00 ? 10 G B "O2'"  1  
ATOM 300  C "C1'"  . G B 1 4 ? 21.500 2.746   -5.209  1.00 0.00 ? 10 G B "C1'"  1  
ATOM 301  N N9     . G B 1 4 ? 21.246 3.028   -3.800  1.00 0.00 ? 10 G B N9     1  
ATOM 302  C C8     . G B 1 4 ? 22.029 3.765   -2.946  1.00 0.00 ? 10 G B C8     1  
ATOM 303  N N7     . G B 1 4 ? 21.544 3.840   -1.737  1.00 0.00 ? 10 G B N7     1  
ATOM 304  C C5     . G B 1 4 ? 20.369 3.102   -1.794  1.00 0.00 ? 10 G B C5     1  
ATOM 305  C C6     . G B 1 4 ? 19.411 2.820   -0.788  1.00 0.00 ? 10 G B C6     1  
ATOM 306  O O6     . G B 1 4 ? 19.406 3.179   0.396   1.00 0.00 ? 10 G B O6     1  
ATOM 307  N N1     . G B 1 4 ? 18.375 2.032   -1.276  1.00 0.00 ? 10 G B N1     1  
ATOM 308  C C2     . G B 1 4 ? 18.270 1.576   -2.566  1.00 0.00 ? 10 G B C2     1  
ATOM 309  N N2     . G B 1 4 ? 17.197 0.831   -2.846  1.00 0.00 ? 10 G B N2     1  
ATOM 310  N N3     . G B 1 4 ? 19.154 1.832   -3.514  1.00 0.00 ? 10 G B N3     1  
ATOM 311  C C4     . G B 1 4 ? 20.171 2.595   -3.061  1.00 0.00 ? 10 G B C4     1  
ATOM 312  H "H5'"  . G B 1 4 ? 18.440 1.822   -8.255  1.00 0.00 ? 10 G B "H5'"  1  
ATOM 313  H "H5''" . G B 1 4 ? 18.030 2.224   -6.577  1.00 0.00 ? 10 G B "H5''" 1  
ATOM 314  H "H4'"  . G B 1 4 ? 20.724 2.426   -7.913  1.00 0.00 ? 10 G B "H4'"  1  
ATOM 315  H "H3'"  . G B 1 4 ? 19.602 0.536   -5.871  1.00 0.00 ? 10 G B "H3'"  1  
ATOM 316  H "H2'"  . G B 1 4 ? 21.570 0.662   -4.585  1.00 0.00 ? 10 G B "H2'"  1  
ATOM 317  H "HO2'" . G B 1 4 ? 22.637 0.674   -7.039  1.00 0.00 ? 10 G B "HO2'" 1  
ATOM 318  H "H1'"  . G B 1 4 ? 22.387 3.305   -5.506  1.00 0.00 ? 10 G B "H1'"  1  
ATOM 319  H H8     . G B 1 4 ? 22.959 4.229   -3.242  1.00 0.00 ? 10 G B H8     1  
ATOM 320  H H1     . G B 1 4 ? 17.645 1.777   -0.628  1.00 0.00 ? 10 G B H1     1  
ATOM 321  H H21    . G B 1 4 ? 16.515 0.633   -2.125  1.00 0.00 ? 10 G B H21    1  
ATOM 322  H H22    . G B 1 4 ? 17.067 0.468   -3.779  1.00 0.00 ? 10 G B H22    1  
ATOM 323  P P      . C B 1 5 ? 19.733 -1.141  -7.819  1.00 0.00 ? 11 C B P      1  
ATOM 324  O OP1    . C B 1 5 ? 20.406 -2.026  -8.803  1.00 0.00 ? 11 C B OP1    1  
ATOM 325  O OP2    . C B 1 5 ? 18.444 -0.496  -8.175  1.00 0.00 ? 11 C B OP2    1  
ATOM 326  O "O5'"  . C B 1 5 ? 19.525 -1.962  -6.469  1.00 0.00 ? 11 C B "O5'"  1  
ATOM 327  C "C5'"  . C B 1 5 ? 19.547 -3.388  -6.467  1.00 0.00 ? 11 C B "C5'"  1  
ATOM 328  C "C4'"  . C B 1 5 ? 18.776 -3.920  -5.283  1.00 0.00 ? 11 C B "C4'"  1  
ATOM 329  O "O4'"  . C B 1 5 ? 19.499 -3.575  -4.066  1.00 0.00 ? 11 C B "O4'"  1  
ATOM 330  C "C3'"  . C B 1 5 ? 17.376 -3.337  -5.103  1.00 0.00 ? 11 C B "C3'"  1  
ATOM 331  O "O3'"  . C B 1 5 ? 16.467 -4.293  -4.563  1.00 0.00 ? 11 C B "O3'"  1  
ATOM 332  C "C2'"  . C B 1 5 ? 17.618 -2.185  -4.136  1.00 0.00 ? 11 C B "C2'"  1  
ATOM 333  O "O2'"  . C B 1 5 ? 16.460 -1.896  -3.376  1.00 0.00 ? 11 C B "O2'"  1  
ATOM 334  C "C1'"  . C B 1 5 ? 18.663 -2.813  -3.222  1.00 0.00 ? 11 C B "C1'"  1  
ATOM 335  N N1     . C B 1 5 ? 19.497 -1.856  -2.478  1.00 0.00 ? 11 C B N1     1  
ATOM 336  C C2     . C B 1 5 ? 19.209 -1.628  -1.132  1.00 0.00 ? 11 C B C2     1  
ATOM 337  O O2     . C B 1 5 ? 18.255 -2.225  -0.617  1.00 0.00 ? 11 C B O2     1  
ATOM 338  N N3     . C B 1 5 ? 19.974 -0.767  -0.426  1.00 0.00 ? 11 C B N3     1  
ATOM 339  C C4     . C B 1 5 ? 20.996 -0.148  -1.018  1.00 0.00 ? 11 C B C4     1  
ATOM 340  N N4     . C B 1 5 ? 21.728 0.686   -0.282  1.00 0.00 ? 11 C B N4     1  
ATOM 341  C C5     . C B 1 5 ? 21.312 -0.357  -2.391  1.00 0.00 ? 11 C B C5     1  
ATOM 342  C C6     . C B 1 5 ? 20.538 -1.207  -3.080  1.00 0.00 ? 11 C B C6     1  
ATOM 343  H "H5'"  . C B 1 5 ? 20.577 -3.739  -6.410  1.00 0.00 ? 11 C B "H5'"  1  
ATOM 344  H "H5''" . C B 1 5 ? 19.094 -3.768  -7.382  1.00 0.00 ? 11 C B "H5''" 1  
ATOM 345  H "H4'"  . C B 1 5 ? 18.654 -4.993  -5.428  1.00 0.00 ? 11 C B "H4'"  1  
ATOM 346  H "H3'"  . C B 1 5 ? 16.950 -3.013  -6.051  1.00 0.00 ? 11 C B "H3'"  1  
ATOM 347  H "H2'"  . C B 1 5 ? 18.011 -1.313  -4.663  1.00 0.00 ? 11 C B "H2'"  1  
ATOM 348  H "HO2'" . C B 1 5 ? 15.784 -2.515  -3.655  1.00 0.00 ? 11 C B "HO2'" 1  
ATOM 349  H "H1'"  . C B 1 5 ? 18.218 -3.506  -2.506  1.00 0.00 ? 11 C B "H1'"  1  
ATOM 350  H H41    . C B 1 5 ? 21.495 0.826   0.691   1.00 0.00 ? 11 C B H41    1  
ATOM 351  H H42    . C B 1 5 ? 22.511 1.175   -0.692  1.00 0.00 ? 11 C B H42    1  
ATOM 352  H H5     . C B 1 5 ? 22.155 0.150   -2.861  1.00 0.00 ? 11 C B H5     1  
ATOM 353  H H6     . C B 1 5 ? 20.737 -1.373  -4.140  1.00 0.00 ? 11 C B H6     1  
ATOM 354  P P      . G B 1 6 ? 15.820 -5.414  -5.519  1.00 0.00 ? 12 G B P      1  
ATOM 355  O OP1    . G B 1 6 ? 15.386 -4.739  -6.768  1.00 0.00 ? 12 G B OP1    1  
ATOM 356  O OP2    . G B 1 6 ? 14.834 -6.190  -4.725  1.00 0.00 ? 12 G B OP2    1  
ATOM 357  O "O5'"  . G B 1 6 ? 17.042 -6.374  -5.870  1.00 0.00 ? 12 G B "O5'"  1  
ATOM 358  C "C5'"  . G B 1 6 ? 17.744 -7.075  -4.845  1.00 0.00 ? 12 G B "C5'"  1  
ATOM 359  C "C4'"  . G B 1 6 ? 19.053 -7.602  -5.384  1.00 0.00 ? 12 G B "C4'"  1  
ATOM 360  O "O4'"  . G B 1 6 ? 19.960 -6.493  -5.596  1.00 0.00 ? 12 G B "O4'"  1  
ATOM 361  C "C3'"  . G B 1 6 ? 19.822 -8.527  -4.452  1.00 0.00 ? 12 G B "C3'"  1  
ATOM 362  O "O3'"  . G B 1 6 ? 19.360 -9.881  -4.526  1.00 0.00 ? 12 G B "O3'"  1  
ATOM 363  C "C2'"  . G B 1 6 ? 21.260 -8.387  -4.947  1.00 0.00 ? 12 G B "C2'"  1  
ATOM 364  O "O2'"  . G B 1 6 ? 21.501 -9.230  -6.057  1.00 0.00 ? 12 G B "O2'"  1  
ATOM 365  C "C1'"  . G B 1 6 ? 21.293 -6.933  -5.427  1.00 0.00 ? 12 G B "C1'"  1  
ATOM 366  N N9     . G B 1 6 ? 21.962 -6.023  -4.503  1.00 0.00 ? 12 G B N9     1  
ATOM 367  C C8     . G B 1 6 ? 23.192 -5.435  -4.668  1.00 0.00 ? 12 G B C8     1  
ATOM 368  N N7     . G B 1 6 ? 23.524 -4.648  -3.682  1.00 0.00 ? 12 G B N7     1  
ATOM 369  C C5     . G B 1 6 ? 22.451 -4.728  -2.805  1.00 0.00 ? 12 G B C5     1  
ATOM 370  C C6     . G B 1 6 ? 22.239 -4.097  -1.552  1.00 0.00 ? 12 G B C6     1  
ATOM 371  O O6     . G B 1 6 ? 22.980 -3.311  -0.950  1.00 0.00 ? 12 G B O6     1  
ATOM 372  N N1     . G B 1 6 ? 21.018 -4.461  -0.997  1.00 0.00 ? 12 G B N1     1  
ATOM 373  C C2     . G B 1 6 ? 20.115 -5.320  -1.571  1.00 0.00 ? 12 G B C2     1  
ATOM 374  N N2     . G B 1 6 ? 18.990 -5.541  -0.881  1.00 0.00 ? 12 G B N2     1  
ATOM 375  N N3     . G B 1 6 ? 20.299 -5.916  -2.736  1.00 0.00 ? 12 G B N3     1  
ATOM 376  C C4     . G B 1 6 ? 21.480 -5.577  -3.294  1.00 0.00 ? 12 G B C4     1  
ATOM 377  H "H5'"  . G B 1 6 ? 17.140 -7.911  -4.490  1.00 0.00 ? 12 G B "H5'"  1  
ATOM 378  H "H5''" . G B 1 6 ? 17.948 -6.405  -4.011  1.00 0.00 ? 12 G B "H5''" 1  
ATOM 379  H "H4'"  . G B 1 6 ? 18.835 -8.166  -6.289  1.00 0.00 ? 12 G B "H4'"  1  
ATOM 380  H "H3'"  . G B 1 6 ? 19.710 -8.229  -3.410  1.00 0.00 ? 12 G B "H3'"  1  
ATOM 381  H "HO3'" . G B 1 6 ? 19.299 -10.214 -3.627  1.00 0.00 ? 12 G B "HO3'" 1  
ATOM 382  H "H2'"  . G B 1 6 ? 21.965 -8.556  -4.130  1.00 0.00 ? 12 G B "H2'"  1  
ATOM 383  H "HO2'" . G B 1 6 ? 20.754 -9.828  -6.118  1.00 0.00 ? 12 G B "HO2'" 1  
ATOM 384  H "H1'"  . G B 1 6 ? 21.780 -6.838  -6.398  1.00 0.00 ? 12 G B "H1'"  1  
ATOM 385  H H8     . G B 1 6 ? 23.826 -5.613  -5.525  1.00 0.00 ? 12 G B H8     1  
ATOM 386  H H1     . G B 1 6 ? 20.782 -4.060  -0.102  1.00 0.00 ? 12 G B H1     1  
ATOM 387  H H21    . G B 1 6 ? 18.847 -5.093  0.013   1.00 0.00 ? 12 G B H21    1  
ATOM 388  H H22    . G B 1 6 ? 18.290 -6.163  -1.257  1.00 0.00 ? 12 G B H22    1  
ATOM 389  O "O5'"  . C A 1 1 ? 21.226 -3.297  6.667   1.00 0.00 ? 1  C A "O5'"  2  
ATOM 390  C "C5'"  . C A 1 1 ? 20.003 -2.908  7.299   1.00 0.00 ? 1  C A "C5'"  2  
ATOM 391  C "C4'"  . C A 1 1 ? 18.819 -3.583  6.649   1.00 0.00 ? 1  C A "C4'"  2  
ATOM 392  O "O4'"  . C A 1 1 ? 18.635 -3.029  5.323   1.00 0.00 ? 1  C A "O4'"  2  
ATOM 393  C "C3'"  . C A 1 1 ? 18.951 -5.085  6.432   1.00 0.00 ? 1  C A "C3'"  2  
ATOM 394  O "O3'"  . C A 1 1 ? 17.679 -5.723  6.427   1.00 0.00 ? 1  C A "O3'"  2  
ATOM 395  C "C2'"  . C A 1 1 ? 19.645 -5.180  5.076   1.00 0.00 ? 1  C A "C2'"  2  
ATOM 396  O "O2'"  . C A 1 1 ? 19.222 -6.330  4.369   1.00 0.00 ? 1  C A "O2'"  2  
ATOM 397  C "C1'"  . C A 1 1 ? 19.100 -3.946  4.351   1.00 0.00 ? 1  C A "C1'"  2  
ATOM 398  N N1     . C A 1 1 ? 20.116 -3.271  3.530   1.00 0.00 ? 1  C A N1     2  
ATOM 399  C C2     . C A 1 1 ? 20.287 -3.671  2.204   1.00 0.00 ? 1  C A C2     2  
ATOM 400  O O2     . C A 1 1 ? 19.559 -4.561  1.744   1.00 0.00 ? 1  C A O2     2  
ATOM 401  N N3     . C A 1 1 ? 21.243 -3.077  1.454   1.00 0.00 ? 1  C A N3     2  
ATOM 402  C C4     . C A 1 1 ? 22.005 -2.118  1.983   1.00 0.00 ? 1  C A C4     2  
ATOM 403  N N4     . C A 1 1 ? 22.940 -1.569  1.209   1.00 0.00 ? 1  C A N4     2  
ATOM 404  C C5     . C A 1 1 ? 21.841 -1.681  3.329   1.00 0.00 ? 1  C A C5     2  
ATOM 405  C C6     . C A 1 1 ? 20.890 -2.276  4.057   1.00 0.00 ? 1  C A C6     2  
ATOM 406  H "H5'"  . C A 1 1 ? 19.881 -1.827  7.224   1.00 0.00 ? 1  C A "H5'"  2  
ATOM 407  H "H5''" . C A 1 1 ? 20.030 -3.185  8.351   1.00 0.00 ? 1  C A "H5''" 2  
ATOM 408  H "H4'"  . C A 1 1 ? 17.960 -3.434  7.304   1.00 0.00 ? 1  C A "H4'"  2  
ATOM 409  H "H3'"  . C A 1 1 ? 19.523 -5.558  7.229   1.00 0.00 ? 1  C A "H3'"  2  
ATOM 410  H "H2'"  . C A 1 1 ? 20.730 -5.134  5.194   1.00 0.00 ? 1  C A "H2'"  2  
ATOM 411  H "HO2'" . C A 1 1 ? 18.425 -6.639  4.803   1.00 0.00 ? 1  C A "HO2'" 2  
ATOM 412  H "H1'"  . C A 1 1 ? 18.251 -4.186  3.707   1.00 0.00 ? 1  C A "H1'"  2  
ATOM 413  H H41    . C A 1 1 ? 23.053 -1.889  0.257   1.00 0.00 ? 1  C A H41    2  
ATOM 414  H H42    . C A 1 1 ? 23.537 -0.841  1.574   1.00 0.00 ? 1  C A H42    2  
ATOM 415  H H5     . C A 1 1 ? 22.466 -0.893  3.748   1.00 0.00 ? 1  C A H5     2  
ATOM 416  H H6     . C A 1 1 ? 20.726 -1.956  5.086   1.00 0.00 ? 1  C A H6     2  
ATOM 417  H "HO5'" . C A 1 1 ? 21.431 -4.187  6.961   1.00 0.00 ? 1  C A "HO5'" 2  
ATOM 418  P P      . G A 1 2 ? 16.822 -5.802  7.785   1.00 0.00 ? 2  G A P      2  
ATOM 419  O OP1    . G A 1 2 ? 17.760 -6.077  8.904   1.00 0.00 ? 2  G A OP1    2  
ATOM 420  O OP2    . G A 1 2 ? 15.671 -6.711  7.551   1.00 0.00 ? 2  G A OP2    2  
ATOM 421  O "O5'"  . G A 1 2 ? 16.264 -4.319  7.954   1.00 0.00 ? 2  G A "O5'"  2  
ATOM 422  C "C5'"  . G A 1 2 ? 15.547 -3.691  6.895   1.00 0.00 ? 2  G A "C5'"  2  
ATOM 423  C "C4'"  . G A 1 2 ? 15.459 -2.206  7.127   1.00 0.00 ? 2  G A "C4'"  2  
ATOM 424  O "O4'"  . G A 1 2 ? 16.770 -1.616  7.053   1.00 0.00 ? 2  G A "O4'"  2  
ATOM 425  C "C3'"  . G A 1 2 ? 14.693 -1.417  6.076   1.00 0.00 ? 2  G A "C3'"  2  
ATOM 426  O "O3'"  . G A 1 2 ? 13.286 -1.502  6.278   1.00 0.00 ? 2  G A "O3'"  2  
ATOM 427  C "C2'"  . G A 1 2 ? 15.210 0.007   6.280   1.00 0.00 ? 2  G A "C2'"  2  
ATOM 428  O "O2'"  . G A 1 2 ? 14.448 0.685   7.260   1.00 0.00 ? 2  G A "O2'"  2  
ATOM 429  C "C1'"  . G A 1 2 ? 16.616 -0.232  6.842   1.00 0.00 ? 2  G A "C1'"  2  
ATOM 430  N N9     . G A 1 2 ? 17.685 0.225   5.962   1.00 0.00 ? 2  G A N9     2  
ATOM 431  C C8     . G A 1 2 ? 18.632 1.174   6.243   1.00 0.00 ? 2  G A C8     2  
ATOM 432  N N7     . G A 1 2 ? 19.454 1.394   5.252   1.00 0.00 ? 2  G A N7     2  
ATOM 433  C C5     . G A 1 2 ? 19.024 0.528   4.256   1.00 0.00 ? 2  G A C5     2  
ATOM 434  C C6     . G A 1 2 ? 19.522 0.312   2.944   1.00 0.00 ? 2  G A C6     2  
ATOM 435  O O6     . G A 1 2 ? 20.474 0.863   2.379   1.00 0.00 ? 2  G A O6     2  
ATOM 436  N N1     . G A 1 2 ? 18.790 -0.662  2.275   1.00 0.00 ? 2  G A N1     2  
ATOM 437  C C2     . G A 1 2 ? 17.719 -1.343  2.798   1.00 0.00 ? 2  G A C2     2  
ATOM 438  N N2     . G A 1 2 ? 17.157 -2.259  2.009   1.00 0.00 ? 2  G A N2     2  
ATOM 439  N N3     . G A 1 2 ? 17.238 -1.144  4.011   1.00 0.00 ? 2  G A N3     2  
ATOM 440  C C4     . G A 1 2 ? 17.936 -0.204  4.682   1.00 0.00 ? 2  G A C4     2  
ATOM 441  H "H5'"  . G A 1 2 ? 14.544 -4.100  6.845   1.00 0.00 ? 2  G A "H5'"  2  
ATOM 442  H "H5''" . G A 1 2 ? 16.052 -3.872  5.948   1.00 0.00 ? 2  G A "H5''" 2  
ATOM 443  H "H4'"  . G A 1 2 ? 14.960 -2.039  8.083   1.00 0.00 ? 2  G A "H4'"  2  
ATOM 444  H "H3'"  . G A 1 2 ? 14.882 -1.792  5.065   1.00 0.00 ? 2  G A "H3'"  2  
ATOM 445  H "H2'"  . G A 1 2 ? 15.242 0.541   5.332   1.00 0.00 ? 2  G A "H2'"  2  
ATOM 446  H "HO2'" . G A 1 2 ? 13.639 0.182   7.373   1.00 0.00 ? 2  G A "HO2'" 2  
ATOM 447  H "H1'"  . G A 1 2 ? 16.751 0.244   7.811   1.00 0.00 ? 2  G A "H1'"  2  
ATOM 448  H H8     . G A 1 2 ? 18.694 1.685   7.192   1.00 0.00 ? 2  G A H8     2  
ATOM 449  H H1     . G A 1 2 ? 19.071 -0.881  1.330   1.00 0.00 ? 2  G A H1     2  
ATOM 450  H H21    . G A 1 2 ? 17.512 -2.410  1.074   1.00 0.00 ? 2  G A H21    2  
ATOM 451  H H22    . G A 1 2 ? 16.369 -2.793  2.345   1.00 0.00 ? 2  G A H22    2  
ATOM 452  P P      . C A 1 3 ? 12.401 -2.495  5.372   1.00 0.00 ? 3  C A P      2  
ATOM 453  O OP1    . C A 1 3 ? 10.979 -2.191  5.669   1.00 0.00 ? 3  C A OP1    2  
ATOM 454  O OP2    . C A 1 3 ? 12.900 -3.882  5.533   1.00 0.00 ? 3  C A OP2    2  
ATOM 455  O "O5'"  . C A 1 3 ? 12.695 -2.038  3.876   1.00 0.00 ? 3  C A "O5'"  2  
ATOM 456  C "C5'"  . C A 1 3 ? 11.654 -2.028  2.904   1.00 0.00 ? 3  C A "C5'"  2  
ATOM 457  C "C4'"  . C A 1 3 ? 12.158 -1.454  1.606   1.00 0.00 ? 3  C A "C4'"  2  
ATOM 458  O "O4'"  . C A 1 3 ? 12.879 -0.222  1.888   1.00 0.00 ? 3  C A "O4'"  2  
ATOM 459  C "C3'"  . C A 1 3 ? 13.139 -2.347  0.841   1.00 0.00 ? 3  C A "C3'"  2  
ATOM 460  O "O3'"  . C A 1 3 ? 12.747 -2.519  -0.515  1.00 0.00 ? 3  C A "O3'"  2  
ATOM 461  C "C2'"  . C A 1 3 ? 14.470 -1.608  0.940   1.00 0.00 ? 3  C A "C2'"  2  
ATOM 462  O "O2'"  . C A 1 3 ? 15.233 -1.760  -0.241  1.00 0.00 ? 3  C A "O2'"  2  
ATOM 463  C "C1'"  . C A 1 3 ? 13.997 -0.165  1.043   1.00 0.00 ? 3  C A "C1'"  2  
ATOM 464  N N1     . C A 1 3 ? 15.005 0.746   1.607   1.00 0.00 ? 3  C A N1     2  
ATOM 465  C C2     . C A 1 3 ? 15.960 1.280   0.745   1.00 0.00 ? 3  C A C2     2  
ATOM 466  O O2     . C A 1 3 ? 15.900 1.004   -0.459  1.00 0.00 ? 3  C A O2     2  
ATOM 467  N N3     . C A 1 3 ? 16.923 2.085   1.237   1.00 0.00 ? 3  C A N3     2  
ATOM 468  C C4     . C A 1 3 ? 16.944 2.379   2.535   1.00 0.00 ? 3  C A C4     2  
ATOM 469  N N4     . C A 1 3 ? 17.923 3.170   2.971   1.00 0.00 ? 3  C A N4     2  
ATOM 470  C C5     . C A 1 3 ? 15.968 1.871   3.441   1.00 0.00 ? 3  C A C5     2  
ATOM 471  C C6     . C A 1 3 ? 15.026 1.058   2.938   1.00 0.00 ? 3  C A C6     2  
ATOM 472  H "H5'"  . C A 1 3 ? 10.821 -1.427  3.264   1.00 0.00 ? 3  C A "H5'"  2  
ATOM 473  H "H5''" . C A 1 3 ? 11.305 -3.045  2.728   1.00 0.00 ? 3  C A "H5''" 2  
ATOM 474  H "H4'"  . C A 1 3 ? 11.294 -1.312  0.954   1.00 0.00 ? 3  C A "H4'"  2  
ATOM 475  H "H3'"  . C A 1 3 ? 13.187 -3.348  1.267   1.00 0.00 ? 3  C A "H3'"  2  
ATOM 476  H "H2'"  . C A 1 3 ? 15.011 -1.916  1.835   1.00 0.00 ? 3  C A "H2'"  2  
ATOM 477  H "HO2'" . C A 1 3 ? 14.667 -2.205  -0.874  1.00 0.00 ? 3  C A "HO2'" 2  
ATOM 478  H "H1'"  . C A 1 3 ? 13.656 0.237   0.086   1.00 0.00 ? 3  C A "H1'"  2  
ATOM 479  H H41    . C A 1 3 ? 18.609 3.511   2.313   1.00 0.00 ? 3  C A H41    2  
ATOM 480  H H42    . C A 1 3 ? 17.985 3.420   3.947   1.00 0.00 ? 3  C A H42    2  
ATOM 481  H H5     . C A 1 3 ? 15.985 2.135   4.497   1.00 0.00 ? 3  C A H5     2  
ATOM 482  H H6     . C A 1 3 ? 14.274 0.632   3.607   1.00 0.00 ? 3  C A H6     2  
ATOM 483  P P      . G A 1 4 ? 11.475 -3.432  -0.867  1.00 0.00 ? 4  G A P      2  
ATOM 484  O OP1    . G A 1 4 ? 11.505 -4.613  0.034   1.00 0.00 ? 4  G A OP1    2  
ATOM 485  O OP2    . G A 1 4 ? 11.449 -3.632  -2.338  1.00 0.00 ? 4  G A OP2    2  
ATOM 486  O "O5'"  . G A 1 4 ? 10.228 -2.527  -0.455  1.00 0.00 ? 4  G A "O5'"  2  
ATOM 487  C "C5'"  . G A 1 4 ? 9.885  -1.364  -1.204  1.00 0.00 ? 4  G A "C5'"  2  
ATOM 488  C "C4'"  . G A 1 4 ? 9.046  -0.432  -0.366  1.00 0.00 ? 4  G A "C4'"  2  
ATOM 489  O "O4'"  . G A 1 4 ? 9.758  -0.109  0.850   1.00 0.00 ? 4  G A "O4'"  2  
ATOM 490  C "C3'"  . G A 1 4 ? 8.782  0.924   -0.998  1.00 0.00 ? 4  G A "C3'"  2  
ATOM 491  O "O3'"  . G A 1 4 ? 7.649  0.877   -1.860  1.00 0.00 ? 4  G A "O3'"  2  
ATOM 492  C "C2'"  . G A 1 4 ? 8.549  1.846   0.200   1.00 0.00 ? 4  G A "C2'"  2  
ATOM 493  O "O2'"  . G A 1 4 ? 7.178  1.900   0.540   1.00 0.00 ? 4  G A "O2'"  2  
ATOM 494  C "C1'"  . G A 1 4 ? 9.307  1.140   1.329   1.00 0.00 ? 4  G A "C1'"  2  
ATOM 495  N N9     . G A 1 4 ? 10.459 1.903   1.800   1.00 0.00 ? 4  G A N9     2  
ATOM 496  C C8     . G A 1 4 ? 10.682 2.377   3.070   1.00 0.00 ? 4  G A C8     2  
ATOM 497  N N7     . G A 1 4 ? 11.806 3.032   3.186   1.00 0.00 ? 4  G A N7     2  
ATOM 498  C C5     . G A 1 4 ? 12.357 2.993   1.912   1.00 0.00 ? 4  G A C5     2  
ATOM 499  C C6     . G A 1 4 ? 13.571 3.538   1.415   1.00 0.00 ? 4  G A C6     2  
ATOM 500  O O6     . G A 1 4 ? 14.436 4.187   2.021   1.00 0.00 ? 4  G A O6     2  
ATOM 501  N N1     . G A 1 4 ? 13.735 3.263   0.062   1.00 0.00 ? 4  G A N1     2  
ATOM 502  C C2     . G A 1 4 ? 12.853 2.556   -0.714  1.00 0.00 ? 4  G A C2     2  
ATOM 503  N N2     . G A 1 4 ? 13.191 2.396   -1.997  1.00 0.00 ? 4  G A N2     2  
ATOM 504  N N3     . G A 1 4 ? 11.722 2.042   -0.266  1.00 0.00 ? 4  G A N3     2  
ATOM 505  C C4     . G A 1 4 ? 11.539 2.297   1.046   1.00 0.00 ? 4  G A C4     2  
ATOM 506  H "H5'"  . G A 1 4 ? 9.323  -1.649  -2.093  1.00 0.00 ? 4  G A "H5'"  2  
ATOM 507  H "H5''" . G A 1 4 ? 10.789 -0.840  -1.510  1.00 0.00 ? 4  G A "H5''" 2  
ATOM 508  H "H4'"  . G A 1 4 ? 8.078  -0.905  -0.201  1.00 0.00 ? 4  G A "H4'"  2  
ATOM 509  H "H3'"  . G A 1 4 ? 9.618  1.249   -1.618  1.00 0.00 ? 4  G A "H3'"  2  
ATOM 510  H "H2'"  . G A 1 4 ? 8.969  2.830   0.002   1.00 0.00 ? 4  G A "H2'"  2  
ATOM 511  H "HO2'" . G A 1 4 ? 6.708  1.433   -0.152  1.00 0.00 ? 4  G A "HO2'" 2  
ATOM 512  H "H1'"  . G A 1 4 ? 8.666  0.939   2.186   1.00 0.00 ? 4  G A "H1'"  2  
ATOM 513  H H8     . G A 1 4 ? 9.993  2.234   3.889   1.00 0.00 ? 4  G A H8     2  
ATOM 514  H H1     . G A 1 4 ? 14.566 3.611   -0.387  1.00 0.00 ? 4  G A H1     2  
ATOM 515  H H21    . G A 1 4 ? 14.056 2.789   -2.343  1.00 0.00 ? 4  G A H21    2  
ATOM 516  H H22    . G A 1 4 ? 12.581 1.884   -2.616  1.00 0.00 ? 4  G A H22    2  
ATOM 517  P P      . C A 1 5 ? 7.855  0.892   -3.454  1.00 0.00 ? 5  C A P      2  
ATOM 518  O OP1    . C A 1 5 ? 6.504  0.841   -4.069  1.00 0.00 ? 5  C A OP1    2  
ATOM 519  O OP2    . C A 1 5 ? 8.865  -0.136  -3.814  1.00 0.00 ? 5  C A OP2    2  
ATOM 520  O "O5'"  . C A 1 5 ? 8.482  2.327   -3.745  1.00 0.00 ? 5  C A "O5'"  2  
ATOM 521  C "C5'"  . C A 1 5 ? 8.027  3.120   -4.839  1.00 0.00 ? 5  C A "C5'"  2  
ATOM 522  C "C4'"  . C A 1 5 ? 9.075  4.139   -5.211  1.00 0.00 ? 5  C A "C4'"  2  
ATOM 523  O "O4'"  . C A 1 5 ? 9.290  5.022   -4.071  1.00 0.00 ? 5  C A "O4'"  2  
ATOM 524  C "C3'"  . C A 1 5 ? 10.450 3.558   -5.542  1.00 0.00 ? 5  C A "C3'"  2  
ATOM 525  O "O3'"  . C A 1 5 ? 11.096 4.292   -6.577  1.00 0.00 ? 5  C A "O3'"  2  
ATOM 526  C "C2'"  . C A 1 5 ? 11.196 3.681   -4.221  1.00 0.00 ? 5  C A "C2'"  2  
ATOM 527  O "O2'"  . C A 1 5 ? 12.592 3.793   -4.424  1.00 0.00 ? 5  C A "O2'"  2  
ATOM 528  C "C1'"  . C A 1 5 ? 10.659 5.019   -3.732  1.00 0.00 ? 5  C A "C1'"  2  
ATOM 529  N N1     . C A 1 5 ? 10.792 5.249   -2.284  1.00 0.00 ? 5  C A N1     2  
ATOM 530  C C2     . C A 1 5 ? 11.832 6.058   -1.838  1.00 0.00 ? 5  C A C2     2  
ATOM 531  O O2     . C A 1 5 ? 12.610 6.545   -2.668  1.00 0.00 ? 5  C A O2     2  
ATOM 532  N N3     . C A 1 5 ? 11.970 6.294   -0.517  1.00 0.00 ? 5  C A N3     2  
ATOM 533  C C4     . C A 1 5 ? 11.109 5.759   0.348   1.00 0.00 ? 5  C A C4     2  
ATOM 534  N N4     . C A 1 5 ? 11.284 6.022   1.641   1.00 0.00 ? 5  C A N4     2  
ATOM 535  C C5     . C A 1 5 ? 10.032 4.929   -0.077  1.00 0.00 ? 5  C A C5     2  
ATOM 536  C C6     . C A 1 5 ? 9.918  4.692   -1.393  1.00 0.00 ? 5  C A C6     2  
ATOM 537  H "H5'"  . C A 1 5 ? 7.109  3.636   -4.562  1.00 0.00 ? 5  C A "H5'"  2  
ATOM 538  H "H5''" . C A 1 5 ? 7.830  2.485   -5.701  1.00 0.00 ? 5  C A "H5''" 2  
ATOM 539  H "H4'"  . C A 1 5 ? 8.729  4.657   -6.104  1.00 0.00 ? 5  C A "H4'"  2  
ATOM 540  H "H3'"  . C A 1 5 ? 10.380 2.530   -5.894  1.00 0.00 ? 5  C A "H3'"  2  
ATOM 541  H "H2'"  . C A 1 5 ? 10.928 2.865   -3.546  1.00 0.00 ? 5  C A "H2'"  2  
ATOM 542  H "HO2'" . C A 1 5 ? 12.716 4.387   -5.165  1.00 0.00 ? 5  C A "HO2'" 2  
ATOM 543  H "H1'"  . C A 1 5 ? 11.119 5.860   -4.254  1.00 0.00 ? 5  C A "H1'"  2  
ATOM 544  H H41    . C A 1 5 ? 12.055 6.611   1.923   1.00 0.00 ? 5  C A H41    2  
ATOM 545  H H42    . C A 1 5 ? 10.656 5.637   2.332   1.00 0.00 ? 5  C A H42    2  
ATOM 546  H H5     . C A 1 5 ? 9.326  4.511   0.639   1.00 0.00 ? 5  C A H5     2  
ATOM 547  H H6     . C A 1 5 ? 9.125  4.034   -1.752  1.00 0.00 ? 5  C A H6     2  
ATOM 548  P P      . G A 1 6 ? 10.789 3.944   -8.115  1.00 0.00 ? 6  G A P      2  
ATOM 549  O OP1    . G A 1 6 ? 10.770 2.464   -8.247  1.00 0.00 ? 6  G A OP1    2  
ATOM 550  O OP2    . G A 1 6 ? 11.710 4.743   -8.964  1.00 0.00 ? 6  G A OP2    2  
ATOM 551  O "O5'"  . G A 1 6 ? 9.305  4.477   -8.344  1.00 0.00 ? 6  G A "O5'"  2  
ATOM 552  C "C5'"  . G A 1 6 ? 8.993  5.862   -8.207  1.00 0.00 ? 6  G A "C5'"  2  
ATOM 553  C "C4'"  . G A 1 6 ? 7.499  6.048   -8.106  1.00 0.00 ? 6  G A "C4'"  2  
ATOM 554  O "O4'"  . G A 1 6 ? 7.048  5.529   -6.830  1.00 0.00 ? 6  G A "O4'"  2  
ATOM 555  C "C3'"  . G A 1 6 ? 7.018  7.492   -8.116  1.00 0.00 ? 6  G A "C3'"  2  
ATOM 556  O "O3'"  . G A 1 6 ? 6.857  8.004   -9.442  1.00 0.00 ? 6  G A "O3'"  2  
ATOM 557  C "C2'"  . G A 1 6 ? 5.688  7.415   -7.371  1.00 0.00 ? 6  G A "C2'"  2  
ATOM 558  O "O2'"  . G A 1 6 ? 4.645  7.006   -8.237  1.00 0.00 ? 6  G A "O2'"  2  
ATOM 559  C "C1'"  . G A 1 6 ? 5.951  6.292   -6.366  1.00 0.00 ? 6  G A "C1'"  2  
ATOM 560  N N9     . G A 1 6 ? 6.267  6.770   -5.023  1.00 0.00 ? 6  G A N9     2  
ATOM 561  C C8     . G A 1 6 ? 5.450  6.735   -3.918  1.00 0.00 ? 6  G A C8     2  
ATOM 562  N N7     . G A 1 6 ? 6.014  7.219   -2.847  1.00 0.00 ? 6  G A N7     2  
ATOM 563  C C5     . G A 1 6 ? 7.279  7.606   -3.270  1.00 0.00 ? 6  G A C5     2  
ATOM 564  C C6     . G A 1 6 ? 8.345  8.203   -2.551  1.00 0.00 ? 6  G A C6     2  
ATOM 565  O O6     . G A 1 6 ? 8.387  8.518   -1.357  1.00 0.00 ? 6  G A O6     2  
ATOM 566  N N1     . G A 1 6 ? 9.447  8.431   -3.366  1.00 0.00 ? 6  G A N1     2  
ATOM 567  C C2     . G A 1 6 ? 9.515  8.127   -4.702  1.00 0.00 ? 6  G A C2     2  
ATOM 568  N N2     . G A 1 6 ? 10.665 8.423   -5.317  1.00 0.00 ? 6  G A N2     2  
ATOM 569  N N3     . G A 1 6 ? 8.529  7.574   -5.386  1.00 0.00 ? 6  G A N3     2  
ATOM 570  C C4     . G A 1 6 ? 7.449  7.341   -4.611  1.00 0.00 ? 6  G A C4     2  
ATOM 571  H "H5'"  . G A 1 6 ? 9.365  6.411   -9.073  1.00 0.00 ? 6  G A "H5'"  2  
ATOM 572  H "H5''" . G A 1 6 ? 9.462  6.260   -7.308  1.00 0.00 ? 6  G A "H5''" 2  
ATOM 573  H "H4'"  . G A 1 6 ? 7.043  5.553   -8.964  1.00 0.00 ? 6  G A "H4'"  2  
ATOM 574  H "H3'"  . G A 1 6 ? 7.731  8.154   -7.625  1.00 0.00 ? 6  G A "H3'"  2  
ATOM 575  H "HO3'" . G A 1 6 ? 7.732  8.074   -9.830  1.00 0.00 ? 6  G A "HO3'" 2  
ATOM 576  H "H2'"  . G A 1 6 ? 5.471  8.361   -6.871  1.00 0.00 ? 6  G A "H2'"  2  
ATOM 577  H "HO2'" . G A 1 6 ? 4.963  7.132   -9.131  1.00 0.00 ? 6  G A "HO2'" 2  
ATOM 578  H "H1'"  . G A 1 6 ? 5.104  5.610   -6.286  1.00 0.00 ? 6  G A "H1'"  2  
ATOM 579  H H8     . G A 1 6 ? 4.439  6.354   -3.938  1.00 0.00 ? 6  G A H8     2  
ATOM 580  H H1     . G A 1 6 ? 10.259 8.855   -2.939  1.00 0.00 ? 6  G A H1     2  
ATOM 581  H H21    . G A 1 6 ? 11.422 8.852   -4.801  1.00 0.00 ? 6  G A H21    2  
ATOM 582  H H22    . G A 1 6 ? 10.771 8.220   -6.299  1.00 0.00 ? 6  G A H22    2  
ATOM 583  O "O5'"  . C B 1 1 ? 14.419 13.590  -0.223  1.00 0.00 ? 7  C B "O5'"  2  
ATOM 584  C "C5'"  . C B 1 1 ? 15.816 13.321  -0.375  1.00 0.00 ? 7  C B "C5'"  2  
ATOM 585  C "C4'"  . C B 1 1 ? 16.123 12.812  -1.765  1.00 0.00 ? 7  C B "C4'"  2  
ATOM 586  O "O4'"  . C B 1 1 ? 15.631 11.454  -1.885  1.00 0.00 ? 7  C B "O4'"  2  
ATOM 587  C "C3'"  . C B 1 1 ? 15.456 13.564  -2.909  1.00 0.00 ? 7  C B "C3'"  2  
ATOM 588  O "O3'"  . C B 1 1 ? 16.207 13.453  -4.113  1.00 0.00 ? 7  C B "O3'"  2  
ATOM 589  C "C2'"  . C B 1 1 ? 14.094 12.884  -3.021  1.00 0.00 ? 7  C B "C2'"  2  
ATOM 590  O "O2'"  . C B 1 1 ? 13.637 12.884  -4.360  1.00 0.00 ? 7  C B "O2'"  2  
ATOM 591  C "C1'"  . C B 1 1 ? 14.427 11.441  -2.628  1.00 0.00 ? 7  C B "C1'"  2  
ATOM 592  N N1     . C B 1 1 ? 13.386 10.812  -1.802  1.00 0.00 ? 7  C B N1     2  
ATOM 593  C C2     . C B 1 1 ? 12.350 10.113  -2.429  1.00 0.00 ? 7  C B C2     2  
ATOM 594  O O2     . C B 1 1 ? 12.347 10.023  -3.666  1.00 0.00 ? 7  C B O2     2  
ATOM 595  N N3     . C B 1 1 ? 11.380 9.551   -1.672  1.00 0.00 ? 7  C B N3     2  
ATOM 596  C C4     . C B 1 1 ? 11.422 9.666   -0.344  1.00 0.00 ? 7  C B C4     2  
ATOM 597  N N4     . C B 1 1 ? 10.445 9.099   0.362   1.00 0.00 ? 7  C B N4     2  
ATOM 598  C C5     . C B 1 1 ? 12.469 10.366  0.321   1.00 0.00 ? 7  C B C5     2  
ATOM 599  C C6     . C B 1 1 ? 13.422 10.914  -0.440  1.00 0.00 ? 7  C B C6     2  
ATOM 600  H "H5'"  . C B 1 1 ? 16.125 12.572  0.355   1.00 0.00 ? 7  C B "H5'"  2  
ATOM 601  H "H5''" . C B 1 1 ? 16.386 14.233  -0.204  1.00 0.00 ? 7  C B "H5''" 2  
ATOM 602  H "H4'"  . C B 1 1 ? 17.198 12.899  -1.915  1.00 0.00 ? 7  C B "H4'"  2  
ATOM 603  H "H3'"  . C B 1 1 ? 15.376 14.630  -2.699  1.00 0.00 ? 7  C B "H3'"  2  
ATOM 604  H "H2'"  . C B 1 1 ? 13.378 13.337  -2.331  1.00 0.00 ? 7  C B "H2'"  2  
ATOM 605  H "HO2'" . C B 1 1 ? 14.405 13.047  -4.910  1.00 0.00 ? 7  C B "HO2'" 2  
ATOM 606  H "H1'"  . C B 1 1 ? 14.596 10.804  -3.499  1.00 0.00 ? 7  C B "H1'"  2  
ATOM 607  H H41    . C B 1 1 ? 9.707  8.601   -0.113  1.00 0.00 ? 7  C B H41    2  
ATOM 608  H H42    . C B 1 1 ? 10.445 9.166   1.370   1.00 0.00 ? 7  C B H42    2  
ATOM 609  H H5     . C B 1 1 ? 12.491 10.453  1.408   1.00 0.00 ? 7  C B H5     2  
ATOM 610  H H6     . C B 1 1 ? 14.246 11.445  0.037   1.00 0.00 ? 7  C B H6     2  
ATOM 611  H "HO5'" . C B 1 1 ? 14.213 14.353  -0.770  1.00 0.00 ? 7  C B "HO5'" 2  
ATOM 612  P P      . G B 1 2 ? 17.642 14.172  -4.229  1.00 0.00 ? 8  G B P      2  
ATOM 613  O OP1    . G B 1 2 ? 17.548 15.488  -3.545  1.00 0.00 ? 8  G B OP1    2  
ATOM 614  O OP2    . G B 1 2 ? 18.074 14.112  -5.648  1.00 0.00 ? 8  G B OP2    2  
ATOM 615  O "O5'"  . G B 1 2 ? 18.600 13.231  -3.372  1.00 0.00 ? 8  G B "O5'"  2  
ATOM 616  C "C5'"  . G B 1 2 ? 18.608 11.820  -3.577  1.00 0.00 ? 8  G B "C5'"  2  
ATOM 617  C "C4'"  . G B 1 2 ? 19.271 11.125  -2.417  1.00 0.00 ? 8  G B "C4'"  2  
ATOM 618  O "O4'"  . G B 1 2 ? 18.432 11.204  -1.251  1.00 0.00 ? 8  G B "O4'"  2  
ATOM 619  C "C3'"  . G B 1 2 ? 19.469 9.624   -2.567  1.00 0.00 ? 8  G B "C3'"  2  
ATOM 620  O "O3'"  . G B 1 2 ? 20.610 9.323   -3.363  1.00 0.00 ? 8  G B "O3'"  2  
ATOM 621  C "C2'"  . G B 1 2 ? 19.650 9.163   -1.120  1.00 0.00 ? 8  G B "C2'"  2  
ATOM 622  O "O2'"  . G B 1 2 ? 21.007 9.248   -0.729  1.00 0.00 ? 8  G B "O2'"  2  
ATOM 623  C "C1'"  . G B 1 2 ? 18.856 10.218  -0.340  1.00 0.00 ? 8  G B "C1'"  2  
ATOM 624  N N9     . G B 1 2 ? 17.684 9.679   0.341   1.00 0.00 ? 8  G B N9     2  
ATOM 625  C C8     . G B 1 2 ? 17.450 9.673   1.691   1.00 0.00 ? 8  G B C8     2  
ATOM 626  N N7     . G B 1 2 ? 16.323 9.100   2.017   1.00 0.00 ? 8  G B N7     2  
ATOM 627  C C5     . G B 1 2 ? 15.776 8.711   0.802   1.00 0.00 ? 8  G B C5     2  
ATOM 628  C C6     . G B 1 2 ? 14.561 8.040   0.513   1.00 0.00 ? 8  G B C6     2  
ATOM 629  O O6     . G B 1 2 ? 13.695 7.636   1.299   1.00 0.00 ? 8  G B O6     2  
ATOM 630  N N1     . G B 1 2 ? 14.396 7.848   -0.854  1.00 0.00 ? 8  G B N1     2  
ATOM 631  C C2     . G B 1 2 ? 15.283 8.251   -1.819  1.00 0.00 ? 8  G B C2     2  
ATOM 632  N N2     . G B 1 2 ? 14.937 7.996   -3.084  1.00 0.00 ? 8  G B N2     2  
ATOM 633  N N3     . G B 1 2 ? 16.422 8.868   -1.565  1.00 0.00 ? 8  G B N3     2  
ATOM 634  C C4     . G B 1 2 ? 16.602 9.066   -0.243  1.00 0.00 ? 8  G B C4     2  
ATOM 635  H "H5'"  . G B 1 2 ? 19.153 11.587  -4.487  1.00 0.00 ? 8  G B "H5'"  2  
ATOM 636  H "H5''" . G B 1 2 ? 17.587 11.453  -3.673  1.00 0.00 ? 8  G B "H5''" 2  
ATOM 637  H "H4'"  . G B 1 2 ? 20.258 11.565  -2.274  1.00 0.00 ? 8  G B "H4'"  2  
ATOM 638  H "H3'"  . G B 1 2 ? 18.617 9.145   -3.056  1.00 0.00 ? 8  G B "H3'"  2  
ATOM 639  H "H2'"  . G B 1 2 ? 19.235 8.165   -0.982  1.00 0.00 ? 8  G B "H2'"  2  
ATOM 640  H "HO2'" . G B 1 2 ? 21.518 9.327   -1.535  1.00 0.00 ? 8  G B "HO2'" 2  
ATOM 641  H "H1'"  . G B 1 2 ? 19.473 10.723  0.399   1.00 0.00 ? 8  G B "H1'"  2  
ATOM 642  H H8     . G B 1 2 ? 18.129 10.106  2.410   1.00 0.00 ? 8  G B H8     2  
ATOM 643  H H1     . G B 1 2 ? 13.559 7.375   -1.158  1.00 0.00 ? 8  G B H1     2  
ATOM 644  H H21    . G B 1 2 ? 14.070 7.515   -3.283  1.00 0.00 ? 8  G B H21    2  
ATOM 645  H H22    . G B 1 2 ? 15.549 8.277   -3.836  1.00 0.00 ? 8  G B H22    2  
ATOM 646  P P      . C B 1 3 ? 20.422 8.835   -4.884  1.00 0.00 ? 9  C B P      2  
ATOM 647  O OP1    . C B 1 3 ? 21.745 8.344   -5.345  1.00 0.00 ? 9  C B OP1    2  
ATOM 648  O OP2    . C B 1 3 ? 19.728 9.897   -5.653  1.00 0.00 ? 9  C B OP2    2  
ATOM 649  O "O5'"  . C B 1 3 ? 19.445 7.582   -4.781  1.00 0.00 ? 9  C B "O5'"  2  
ATOM 650  C "C5'"  . C B 1 3 ? 19.590 6.478   -5.667  1.00 0.00 ? 9  C B "C5'"  2  
ATOM 651  C "C4'"  . C B 1 3 ? 18.657 5.364   -5.271  1.00 0.00 ? 9  C B "C4'"  2  
ATOM 652  O "O4'"  . C B 1 3 ? 18.773 5.140   -3.839  1.00 0.00 ? 9  C B "O4'"  2  
ATOM 653  C "C3'"  . C B 1 3 ? 17.172 5.642   -5.529  1.00 0.00 ? 9  C B "C3'"  2  
ATOM 654  O "O3'"  . C B 1 3 ? 16.570 4.604   -6.294  1.00 0.00 ? 9  C B "O3'"  2  
ATOM 655  C "C2'"  . C B 1 3 ? 16.561 5.731   -4.133  1.00 0.00 ? 9  C B "C2'"  2  
ATOM 656  O "O2'"  . C B 1 3 ? 15.259 5.177   -4.105  1.00 0.00 ? 9  C B "O2'"  2  
ATOM 657  C "C1'"  . C B 1 3 ? 17.499 4.832   -3.342  1.00 0.00 ? 9  C B "C1'"  2  
ATOM 658  N N1     . C B 1 3 ? 17.459 5.060   -1.889  1.00 0.00 ? 9  C B N1     2  
ATOM 659  C C2     . C B 1 3 ? 16.486 4.392   -1.148  1.00 0.00 ? 9  C B C2     2  
ATOM 660  O O2     . C B 1 3 ? 15.719 3.615   -1.731  1.00 0.00 ? 9  C B O2     2  
ATOM 661  N N3     . C B 1 3 ? 16.401 4.602   0.179   1.00 0.00 ? 9  C B N3     2  
ATOM 662  C C4     . C B 1 3 ? 17.253 5.431   0.778   1.00 0.00 ? 9  C B C4     2  
ATOM 663  N N4     . C B 1 3 ? 17.121 5.603   2.093   1.00 0.00 ? 9  C B N4     2  
ATOM 664  C C5     . C B 1 3 ? 18.274 6.117   0.055   1.00 0.00 ? 9  C B C5     2  
ATOM 665  C C6     . C B 1 3 ? 18.336 5.909   -1.270  1.00 0.00 ? 9  C B C6     2  
ATOM 666  H "H5'"  . C B 1 3 ? 20.616 6.114   -5.635  1.00 0.00 ? 9  C B "H5'"  2  
ATOM 667  H "H5''" . C B 1 3 ? 19.358 6.789   -6.685  1.00 0.00 ? 9  C B "H5''" 2  
ATOM 668  H "H4'"  . C B 1 3 ? 18.917 4.492   -5.871  1.00 0.00 ? 9  C B "H4'"  2  
ATOM 669  H "H3'"  . C B 1 3 ? 17.028 6.556   -6.105  1.00 0.00 ? 9  C B "H3'"  2  
ATOM 670  H "H2'"  . C B 1 3 ? 16.589 6.758   -3.768  1.00 0.00 ? 9  C B "H2'"  2  
ATOM 671  H "HO2'" . C B 1 3 ? 15.126 4.750   -4.952  1.00 0.00 ? 9  C B "HO2'" 2  
ATOM 672  H "H1'"  . C B 1 3 ? 17.328 3.770   -3.535  1.00 0.00 ? 9  C B "H1'"  2  
ATOM 673  H H41    . C B 1 3 ? 16.387 5.111   2.582   1.00 0.00 ? 9  C B H41    2  
ATOM 674  H H42    . C B 1 3 ? 17.742 6.222   2.594   1.00 0.00 ? 9  C B H42    2  
ATOM 675  H H5     . C B 1 3 ? 18.975 6.783   0.557   1.00 0.00 ? 9  C B H5     2  
ATOM 676  H H6     . C B 1 3 ? 19.092 6.433   -1.860  1.00 0.00 ? 9  C B H6     2  
ATOM 677  P P      . G B 1 4 ? 16.930 4.451   -7.851  1.00 0.00 ? 10 G B P      2  
ATOM 678  O OP1    . G B 1 4 ? 17.018 5.817   -8.427  1.00 0.00 ? 10 G B OP1    2  
ATOM 679  O OP2    . G B 1 4 ? 15.992 3.464   -8.444  1.00 0.00 ? 10 G B OP2    2  
ATOM 680  O "O5'"  . G B 1 4 ? 18.395 3.822   -7.849  1.00 0.00 ? 10 G B "O5'"  2  
ATOM 681  C "C5'"  . G B 1 4 ? 18.619 2.479   -7.424  1.00 0.00 ? 10 G B "C5'"  2  
ATOM 682  C "C4'"  . G B 1 4 ? 20.066 2.288   -7.037  1.00 0.00 ? 10 G B "C4'"  2  
ATOM 683  O "O4'"  . G B 1 4 ? 20.416 3.255   -6.021  1.00 0.00 ? 10 G B "O4'"  2  
ATOM 684  C "C3'"  . G B 1 4 ? 20.381 0.950   -6.386  1.00 0.00 ? 10 G B "C3'"  2  
ATOM 685  O "O3'"  . G B 1 4 ? 20.654 -0.046  -7.368  1.00 0.00 ? 10 G B "O3'"  2  
ATOM 686  C "C2'"  . G B 1 4 ? 21.607 1.244   -5.522  1.00 0.00 ? 10 G B "C2'"  2  
ATOM 687  O "O2'"  . G B 1 4 ? 22.803 1.022   -6.244  1.00 0.00 ? 10 G B "O2'"  2  
ATOM 688  C "C1'"  . G B 1 4 ? 21.478 2.743   -5.243  1.00 0.00 ? 10 G B "C1'"  2  
ATOM 689  N N9     . G B 1 4 ? 21.207 3.034   -3.838  1.00 0.00 ? 10 G B N9     2  
ATOM 690  C C8     . G B 1 4 ? 21.981 3.770   -2.974  1.00 0.00 ? 10 G B C8     2  
ATOM 691  N N7     . G B 1 4 ? 21.478 3.849   -1.772  1.00 0.00 ? 10 G B N7     2  
ATOM 692  C C5     . G B 1 4 ? 20.302 3.115   -1.846  1.00 0.00 ? 10 G B C5     2  
ATOM 693  C C6     . G B 1 4 ? 19.327 2.835   -0.853  1.00 0.00 ? 10 G B C6     2  
ATOM 694  O O6     . G B 1 4 ? 19.304 3.192   0.333   1.00 0.00 ? 10 G B O6     2  
ATOM 695  N N1     . G B 1 4 ? 18.297 2.050   -1.359  1.00 0.00 ? 10 G B N1     2  
ATOM 696  C C2     . G B 1 4 ? 18.210 1.595   -2.650  1.00 0.00 ? 10 G B C2     2  
ATOM 697  N N2     . G B 1 4 ? 17.138 0.854   -2.946  1.00 0.00 ? 10 G B N2     2  
ATOM 698  N N3     . G B 1 4 ? 19.108 1.847   -3.583  1.00 0.00 ? 10 G B N3     2  
ATOM 699  C C4     . G B 1 4 ? 20.120 2.607   -3.115  1.00 0.00 ? 10 G B C4     2  
ATOM 700  H "H5'"  . G B 1 4 ? 18.371 1.789   -8.230  1.00 0.00 ? 10 G B "H5'"  2  
ATOM 701  H "H5''" . G B 1 4 ? 17.993 2.255   -6.563  1.00 0.00 ? 10 G B "H5''" 2  
ATOM 702  H "H4'"  . G B 1 4 ? 20.669 2.357   -7.942  1.00 0.00 ? 10 G B "H4'"  2  
ATOM 703  H "H3'"  . G B 1 4 ? 19.540 0.576   -5.806  1.00 0.00 ? 10 G B "H3'"  2  
ATOM 704  H "H2'"  . G B 1 4 ? 21.564 0.667   -4.599  1.00 0.00 ? 10 G B "H2'"  2  
ATOM 705  H "HO2'" . G B 1 4 ? 22.548 0.611   -7.071  1.00 0.00 ? 10 G B "HO2'" 2  
ATOM 706  H "H1'"  . G B 1 4 ? 22.375 3.291   -5.530  1.00 0.00 ? 10 G B "H1'"  2  
ATOM 707  H H8     . G B 1 4 ? 22.916 4.230   -3.257  1.00 0.00 ? 10 G B H8     2  
ATOM 708  H H1     . G B 1 4 ? 17.555 1.796   -0.726  1.00 0.00 ? 10 G B H1     2  
ATOM 709  H H21    . G B 1 4 ? 16.446 0.661   -2.236  1.00 0.00 ? 10 G B H21    2  
ATOM 710  H H22    . G B 1 4 ? 17.021 0.492   -3.881  1.00 0.00 ? 10 G B H22    2  
ATOM 711  P P      . C B 1 5 ? 19.554 -1.172  -7.696  1.00 0.00 ? 11 C B P      2  
ATOM 712  O OP1    . C B 1 5 ? 20.154 -2.088  -8.700  1.00 0.00 ? 11 C B OP1    2  
ATOM 713  O OP2    . C B 1 5 ? 18.263 -0.501  -7.997  1.00 0.00 ? 11 C B OP2    2  
ATOM 714  O "O5'"  . C B 1 5 ? 19.395 -1.967  -6.325  1.00 0.00 ? 11 C B "O5'"  2  
ATOM 715  C "C5'"  . C B 1 5 ? 19.372 -3.391  -6.301  1.00 0.00 ? 11 C B "C5'"  2  
ATOM 716  C "C4'"  . C B 1 5 ? 18.733 -3.879  -5.023  1.00 0.00 ? 11 C B "C4'"  2  
ATOM 717  O "O4'"  . C B 1 5 ? 19.548 -3.438  -3.900  1.00 0.00 ? 11 C B "O4'"  2  
ATOM 718  C "C3'"  . C B 1 5 ? 17.333 -3.330  -4.752  1.00 0.00 ? 11 C B "C3'"  2  
ATOM 719  O "O3'"  . C B 1 5 ? 16.498 -4.301  -4.126  1.00 0.00 ? 11 C B "O3'"  2  
ATOM 720  C "C2'"  . C B 1 5 ? 17.607 -2.147  -3.832  1.00 0.00 ? 11 C B "C2'"  2  
ATOM 721  O "O2'"  . C B 1 5 ? 16.504 -1.874  -2.986  1.00 0.00 ? 11 C B "O2'"  2  
ATOM 722  C "C1'"  . C B 1 5 ? 18.742 -2.719  -2.994  1.00 0.00 ? 11 C B "C1'"  2  
ATOM 723  N N1     . C B 1 5 ? 19.574 -1.721  -2.305  1.00 0.00 ? 11 C B N1     2  
ATOM 724  C C2     . C B 1 5 ? 19.324 -1.469  -0.961  1.00 0.00 ? 11 C B C2     2  
ATOM 725  O O2     . C B 1 5 ? 18.403 -2.079  -0.404  1.00 0.00 ? 11 C B O2     2  
ATOM 726  N N3     . C B 1 5 ? 20.084 -0.572  -0.299  1.00 0.00 ? 11 C B N3     2  
ATOM 727  C C4     . C B 1 5 ? 21.067 0.063   -0.936  1.00 0.00 ? 11 C B C4     2  
ATOM 728  N N4     . C B 1 5 ? 21.794 0.936   -0.240  1.00 0.00 ? 11 C B N4     2  
ATOM 729  C C5     . C B 1 5 ? 21.347 -0.169  -2.314  1.00 0.00 ? 11 C B C5     2  
ATOM 730  C C6     . C B 1 5 ? 20.575 -1.057  -2.958  1.00 0.00 ? 11 C B C6     2  
ATOM 731  H "H5'"  . C B 1 5 ? 20.390 -3.776  -6.362  1.00 0.00 ? 11 C B "H5'"  2  
ATOM 732  H "H5''" . C B 1 5 ? 18.801 -3.767  -7.148  1.00 0.00 ? 11 C B "H5''" 2  
ATOM 733  H "H4'"  . C B 1 5 ? 18.639 -4.962  -5.097  1.00 0.00 ? 11 C B "H4'"  2  
ATOM 734  H "H3'"  . C B 1 5 ? 16.827 -3.042  -5.672  1.00 0.00 ? 11 C B "H3'"  2  
ATOM 735  H "H2'"  . C B 1 5 ? 17.929 -1.276  -4.407  1.00 0.00 ? 11 C B "H2'"  2  
ATOM 736  H "HO2'" . C B 1 5 ? 16.811 -1.921  -2.080  1.00 0.00 ? 11 C B "HO2'" 2  
ATOM 737  H "H1'"  . C B 1 5 ? 18.382 -3.435  -2.252  1.00 0.00 ? 11 C B "H1'"  2  
ATOM 738  H H41    . C B 1 5 ? 21.580 1.091   0.736   1.00 0.00 ? 11 C B H41    2  
ATOM 739  H H42    . C B 1 5 ? 22.549 1.441   -0.681  1.00 0.00 ? 11 C B H42    2  
ATOM 740  H H5     . C B 1 5 ? 22.159 0.350   -2.822  1.00 0.00 ? 11 C B H5     2  
ATOM 741  H H6     . C B 1 5 ? 20.741 -1.242  -4.021  1.00 0.00 ? 11 C B H6     2  
ATOM 742  P P      . G B 1 6 ? 15.745 -5.403  -5.019  1.00 0.00 ? 12 G B P      2  
ATOM 743  O OP1    . G B 1 6 ? 15.191 -4.717  -6.213  1.00 0.00 ? 12 G B OP1    2  
ATOM 744  O OP2    . G B 1 6 ? 14.840 -6.180  -4.134  1.00 0.00 ? 12 G B OP2    2  
ATOM 745  O "O5'"  . G B 1 6 ? 16.916 -6.369  -5.505  1.00 0.00 ? 12 G B "O5'"  2  
ATOM 746  C "C5'"  . G B 1 6 ? 17.695 -7.108  -4.569  1.00 0.00 ? 12 G B "C5'"  2  
ATOM 747  C "C4'"  . G B 1 6 ? 18.947 -7.629  -5.235  1.00 0.00 ? 12 G B "C4'"  2  
ATOM 748  O "O4'"  . G B 1 6 ? 19.819 -6.511  -5.532  1.00 0.00 ? 12 G B "O4'"  2  
ATOM 749  C "C3'"  . G B 1 6 ? 19.804 -8.556  -4.385  1.00 0.00 ? 12 G B "C3'"  2  
ATOM 750  O "O3'"  . G B 1 6 ? 19.356 -9.915  -4.438  1.00 0.00 ? 12 G B "O3'"  2  
ATOM 751  C "C2'"  . G B 1 6 ? 21.193 -8.390  -4.996  1.00 0.00 ? 12 G B "C2'"  2  
ATOM 752  O "O2'"  . G B 1 6 ? 21.345 -9.205  -6.141  1.00 0.00 ? 12 G B "O2'"  2  
ATOM 753  C "C1'"  . G B 1 6 ? 21.170 -6.925  -5.442  1.00 0.00 ? 12 G B "C1'"  2  
ATOM 754  N N9     . G B 1 6 ? 21.863 -6.022  -4.529  1.00 0.00 ? 12 G B N9     2  
ATOM 755  C C8     . G B 1 6 ? 23.088 -5.431  -4.721  1.00 0.00 ? 12 G B C8     2  
ATOM 756  N N7     . G B 1 6 ? 23.444 -4.652  -3.737  1.00 0.00 ? 12 G B N7     2  
ATOM 757  C C5     . G B 1 6 ? 22.394 -4.740  -2.834  1.00 0.00 ? 12 G B C5     2  
ATOM 758  C C6     . G B 1 6 ? 22.212 -4.120  -1.571  1.00 0.00 ? 12 G B C6     2  
ATOM 759  O O6     . G B 1 6 ? 22.966 -3.339  -0.980  1.00 0.00 ? 12 G B O6     2  
ATOM 760  N N1     . G B 1 6 ? 21.005 -4.490  -0.988  1.00 0.00 ? 12 G B N1     2  
ATOM 761  C C2     . G B 1 6 ? 20.089 -5.345  -1.547  1.00 0.00 ? 12 G B C2     2  
ATOM 762  N N2     . G B 1 6 ? 18.982 -5.574  -0.832  1.00 0.00 ? 12 G B N2     2  
ATOM 763  N N3     . G B 1 6 ? 20.246 -5.933  -2.720  1.00 0.00 ? 12 G B N3     2  
ATOM 764  C C4     . G B 1 6 ? 21.412 -5.587  -3.305  1.00 0.00 ? 12 G B C4     2  
ATOM 765  H "H5'"  . G B 1 6 ? 17.115 -7.950  -4.188  1.00 0.00 ? 12 G B "H5'"  2  
ATOM 766  H "H5''" . G B 1 6 ? 17.979 -6.468  -3.735  1.00 0.00 ? 12 G B "H5''" 2  
ATOM 767  H "H4'"  . G B 1 6 ? 18.642 -8.192  -6.116  1.00 0.00 ? 12 G B "H4'"  2  
ATOM 768  H "H3'"  . G B 1 6 ? 19.775 -8.273  -3.333  1.00 0.00 ? 12 G B "H3'"  2  
ATOM 769  H "HO3'" . G B 1 6 ? 18.588 -9.986  -3.867  1.00 0.00 ? 12 G B "HO3'" 2  
ATOM 770  H "H2'"  . G B 1 6 ? 21.966 -8.569  -4.246  1.00 0.00 ? 12 G B "H2'"  2  
ATOM 771  H "HO2'" . G B 1 6 ? 20.653 -9.867  -6.105  1.00 0.00 ? 12 G B "HO2'" 2  
ATOM 772  H "H1'"  . G B 1 6 ? 21.605 -6.796  -6.433  1.00 0.00 ? 12 G B "H1'"  2  
ATOM 773  H H8     . G B 1 6 ? 23.700 -5.601  -5.595  1.00 0.00 ? 12 G B H8     2  
ATOM 774  H H1     . G B 1 6 ? 20.791 -4.096  -0.085  1.00 0.00 ? 12 G B H1     2  
ATOM 775  H H21    . G B 1 6 ? 18.862 -5.134  0.070   1.00 0.00 ? 12 G B H21    2  
ATOM 776  H H22    . G B 1 6 ? 18.272 -6.194  -1.194  1.00 0.00 ? 12 G B H22    2  
ATOM 777  O "O5'"  . C A 1 1 ? 21.238 -3.389  6.664   1.00 0.00 ? 1  C A "O5'"  3  
ATOM 778  C "C5'"  . C A 1 1 ? 20.026 -2.978  7.306   1.00 0.00 ? 1  C A "C5'"  3  
ATOM 779  C "C4'"  . C A 1 1 ? 18.823 -3.629  6.664   1.00 0.00 ? 1  C A "C4'"  3  
ATOM 780  O "O4'"  . C A 1 1 ? 18.632 -3.059  5.345   1.00 0.00 ? 1  C A "O4'"  3  
ATOM 781  C "C3'"  . C A 1 1 ? 18.931 -5.130  6.431   1.00 0.00 ? 1  C A "C3'"  3  
ATOM 782  O "O3'"  . C A 1 1 ? 17.650 -5.750  6.437   1.00 0.00 ? 1  C A "O3'"  3  
ATOM 783  C "C2'"  . C A 1 1 ? 19.606 -5.223  5.065   1.00 0.00 ? 1  C A "C2'"  3  
ATOM 784  O "O2'"  . C A 1 1 ? 19.155 -6.357  4.351   1.00 0.00 ? 1  C A "O2'"  3  
ATOM 785  C "C1'"  . C A 1 1 ? 19.073 -3.972  4.360   1.00 0.00 ? 1  C A "C1'"  3  
ATOM 786  N N1     . C A 1 1 ? 20.091 -3.304  3.535   1.00 0.00 ? 1  C A N1     3  
ATOM 787  C C2     . C A 1 1 ? 20.246 -3.692  2.204   1.00 0.00 ? 1  C A C2     3  
ATOM 788  O O2     . C A 1 1 ? 19.500 -4.567  1.742   1.00 0.00 ? 1  C A O2     3  
ATOM 789  N N3     . C A 1 1 ? 21.203 -3.105  1.452   1.00 0.00 ? 1  C A N3     3  
ATOM 790  C C4     . C A 1 1 ? 21.983 -2.161  1.983   1.00 0.00 ? 1  C A C4     3  
ATOM 791  N N4     . C A 1 1 ? 22.918 -1.616  1.207   1.00 0.00 ? 1  C A N4     3  
ATOM 792  C C5     . C A 1 1 ? 21.837 -1.736  3.335   1.00 0.00 ? 1  C A C5     3  
ATOM 793  C C6     . C A 1 1 ? 20.884 -2.325  4.066   1.00 0.00 ? 1  C A C6     3  
ATOM 794  H "H5'"  . C A 1 1 ? 19.924 -1.894  7.235   1.00 0.00 ? 1  C A "H5'"  3  
ATOM 795  H "H5''" . C A 1 1 ? 20.055 -3.258  8.357   1.00 0.00 ? 1  C A "H5''" 3  
ATOM 796  H "H4'"  . C A 1 1 ? 17.976 -3.474  7.331   1.00 0.00 ? 1  C A "H4'"  3  
ATOM 797  H "H3'"  . C A 1 1 ? 19.506 -5.620  7.216   1.00 0.00 ? 1  C A "H3'"  3  
ATOM 798  H "H2'"  . C A 1 1 ? 20.694 -5.195  5.170   1.00 0.00 ? 1  C A "H2'"  3  
ATOM 799  H "HO2'" . C A 1 1 ? 18.353 -6.650  4.784   1.00 0.00 ? 1  C A "HO2'" 3  
ATOM 800  H "H1'"  . C A 1 1 ? 18.215 -4.191  3.721   1.00 0.00 ? 1  C A "H1'"  3  
ATOM 801  H H41    . C A 1 1 ? 23.017 -1.928  0.251   1.00 0.00 ? 1  C A H41    3  
ATOM 802  H H42    . C A 1 1 ? 23.528 -0.899  1.575   1.00 0.00 ? 1  C A H42    3  
ATOM 803  H H5     . C A 1 1 ? 22.478 -0.961  3.757   1.00 0.00 ? 1  C A H5     3  
ATOM 804  H H6     . C A 1 1 ? 20.734 -2.014  5.100   1.00 0.00 ? 1  C A H6     3  
ATOM 805  H "HO5'" . C A 1 1 ? 21.956 -3.243  7.284   1.00 0.00 ? 1  C A "HO5'" 3  
ATOM 806  P P      . G A 1 2 ? 16.808 -5.828  7.805   1.00 0.00 ? 2  G A P      3  
ATOM 807  O OP1    . G A 1 2 ? 17.761 -6.086  8.915   1.00 0.00 ? 2  G A OP1    3  
ATOM 808  O OP2    . G A 1 2 ? 15.664 -6.749  7.590   1.00 0.00 ? 2  G A OP2    3  
ATOM 809  O "O5'"  . G A 1 2 ? 16.236 -4.350  7.970   1.00 0.00 ? 2  G A "O5'"  3  
ATOM 810  C "C5'"  . G A 1 2 ? 15.576 -3.703  6.886   1.00 0.00 ? 2  G A "C5'"  3  
ATOM 811  C "C4'"  . G A 1 2 ? 15.498 -2.218  7.128   1.00 0.00 ? 2  G A "C4'"  3  
ATOM 812  O "O4'"  . G A 1 2 ? 16.812 -1.639  7.046   1.00 0.00 ? 2  G A "O4'"  3  
ATOM 813  C "C3'"  . G A 1 2 ? 14.729 -1.418  6.086   1.00 0.00 ? 2  G A "C3'"  3  
ATOM 814  O "O3'"  . G A 1 2 ? 13.322 -1.482  6.309   1.00 0.00 ? 2  G A "O3'"  3  
ATOM 815  C "C2'"  . G A 1 2 ? 15.267 -0.001  6.281   1.00 0.00 ? 2  G A "C2'"  3  
ATOM 816  O "O2'"  . G A 1 2 ? 14.515 0.694   7.258   1.00 0.00 ? 2  G A "O2'"  3  
ATOM 817  C "C1'"  . G A 1 2 ? 16.670 -0.254  6.843   1.00 0.00 ? 2  G A "C1'"  3  
ATOM 818  N N9     . G A 1 2 ? 17.743 0.198   5.964   1.00 0.00 ? 2  G A N9     3  
ATOM 819  C C8     . G A 1 2 ? 18.704 1.132   6.252   1.00 0.00 ? 2  G A C8     3  
ATOM 820  N N7     . G A 1 2 ? 19.525 1.352   5.262   1.00 0.00 ? 2  G A N7     3  
ATOM 821  C C5     . G A 1 2 ? 19.080 0.502   4.257   1.00 0.00 ? 2  G A C5     3  
ATOM 822  C C6     . G A 1 2 ? 19.570 0.293   2.941   1.00 0.00 ? 2  G A C6     3  
ATOM 823  O O6     . G A 1 2 ? 20.529 0.838   2.378   1.00 0.00 ? 2  G A O6     3  
ATOM 824  N N1     . G A 1 2 ? 18.823 -0.663  2.263   1.00 0.00 ? 2  G A N1     3  
ATOM 825  C C2     . G A 1 2 ? 17.745 -1.335  2.784   1.00 0.00 ? 2  G A C2     3  
ATOM 826  N N2     . G A 1 2 ? 17.168 -2.235  1.987   1.00 0.00 ? 2  G A N2     3  
ATOM 827  N N3     . G A 1 2 ? 17.272 -1.144  4.001   1.00 0.00 ? 2  G A N3     3  
ATOM 828  C C4     . G A 1 2 ? 17.984 -0.220  4.678   1.00 0.00 ? 2  G A C4     3  
ATOM 829  H "H5'"  . G A 1 2 ? 14.571 -4.098  6.787   1.00 0.00 ? 2  G A "H5'"  3  
ATOM 830  H "H5''" . G A 1 2 ? 16.119 -3.882  5.960   1.00 0.00 ? 2  G A "H5''" 3  
ATOM 831  H "H4'"  . G A 1 2 ? 15.007 -2.053  8.087   1.00 0.00 ? 2  G A "H4'"  3  
ATOM 832  H "H3'"  . G A 1 2 ? 14.897 -1.796  5.074   1.00 0.00 ? 2  G A "H3'"  3  
ATOM 833  H "H2'"  . G A 1 2 ? 15.304 0.528   5.330   1.00 0.00 ? 2  G A "H2'"  3  
ATOM 834  H "HO2'" . G A 1 2 ? 13.701 0.203   7.376   1.00 0.00 ? 2  G A "HO2'" 3  
ATOM 835  H "H1'"  . G A 1 2 ? 16.810 0.217   7.813   1.00 0.00 ? 2  G A "H1'"  3  
ATOM 836  H H8     . G A 1 2 ? 18.776 1.630   7.207   1.00 0.00 ? 2  G A H8     3  
ATOM 837  H H1     . G A 1 2 ? 19.097 -0.876  1.315   1.00 0.00 ? 2  G A H1     3  
ATOM 838  H H21    . G A 1 2 ? 17.519 -2.380  1.050   1.00 0.00 ? 2  G A H21    3  
ATOM 839  H H22    . G A 1 2 ? 16.374 -2.764  2.320   1.00 0.00 ? 2  G A H22    3  
ATOM 840  P P      . C A 1 3 ? 12.406 -2.451  5.408   1.00 0.00 ? 3  C A P      3  
ATOM 841  O OP1    . C A 1 3 ? 10.994 -2.106  5.711   1.00 0.00 ? 3  C A OP1    3  
ATOM 842  O OP2    . C A 1 3 ? 12.868 -3.851  5.570   1.00 0.00 ? 3  C A OP2    3  
ATOM 843  O "O5'"  . C A 1 3 ? 12.705 -2.004  3.909   1.00 0.00 ? 3  C A "O5'"  3  
ATOM 844  C "C5'"  . C A 1 3 ? 11.662 -1.986  2.940   1.00 0.00 ? 3  C A "C5'"  3  
ATOM 845  C "C4'"  . C A 1 3 ? 12.167 -1.414  1.640   1.00 0.00 ? 3  C A "C4'"  3  
ATOM 846  O "O4'"  . C A 1 3 ? 12.896 -0.187  1.920   1.00 0.00 ? 3  C A "O4'"  3  
ATOM 847  C "C3'"  . C A 1 3 ? 13.142 -2.314  0.873   1.00 0.00 ? 3  C A "C3'"  3  
ATOM 848  O "O3'"  . C A 1 3 ? 12.746 -2.486  -0.482  1.00 0.00 ? 3  C A "O3'"  3  
ATOM 849  C "C2'"  . C A 1 3 ? 14.476 -1.581  0.968   1.00 0.00 ? 3  C A "C2'"  3  
ATOM 850  O "O2'"  . C A 1 3 ? 15.236 -1.739  -0.214  1.00 0.00 ? 3  C A "O2'"  3  
ATOM 851  C "C1'"  . C A 1 3 ? 14.010 -0.136  1.070   1.00 0.00 ? 3  C A "C1'"  3  
ATOM 852  N N1     . C A 1 3 ? 15.025 0.771   1.627   1.00 0.00 ? 3  C A N1     3  
ATOM 853  C C2     . C A 1 3 ? 15.976 1.303   0.759   1.00 0.00 ? 3  C A C2     3  
ATOM 854  O O2     . C A 1 3 ? 15.905 1.030   -0.446  1.00 0.00 ? 3  C A O2     3  
ATOM 855  N N3     . C A 1 3 ? 16.947 2.101   1.245   1.00 0.00 ? 3  C A N3     3  
ATOM 856  C C4     . C A 1 3 ? 16.981 2.392   2.543   1.00 0.00 ? 3  C A C4     3  
ATOM 857  N N4     . C A 1 3 ? 17.968 3.176   2.974   1.00 0.00 ? 3  C A N4     3  
ATOM 858  C C5     . C A 1 3 ? 16.009 1.888   3.456   1.00 0.00 ? 3  C A C5     3  
ATOM 859  C C6     . C A 1 3 ? 15.058 1.080   2.960   1.00 0.00 ? 3  C A C6     3  
ATOM 860  H "H5'"  . C A 1 3 ? 10.833 -1.379  3.301   1.00 0.00 ? 3  C A "H5'"  3  
ATOM 861  H "H5''" . C A 1 3 ? 11.306 -3.000  2.763   1.00 0.00 ? 3  C A "H5''" 3  
ATOM 862  H "H4'"  . C A 1 3 ? 11.303 -1.269  0.990   1.00 0.00 ? 3  C A "H4'"  3  
ATOM 863  H "H3'"  . C A 1 3 ? 13.185 -3.315  1.301   1.00 0.00 ? 3  C A "H3'"  3  
ATOM 864  H "H2'"  . C A 1 3 ? 15.017 -1.890  1.863   1.00 0.00 ? 3  C A "H2'"  3  
ATOM 865  H "HO2'" . C A 1 3 ? 14.665 -2.173  -0.850  1.00 0.00 ? 3  C A "HO2'" 3  
ATOM 866  H "H1'"  . C A 1 3 ? 13.667 0.266   0.113   1.00 0.00 ? 3  C A "H1'"  3  
ATOM 867  H H41    . C A 1 3 ? 18.652 3.514   2.311   1.00 0.00 ? 3  C A H41    3  
ATOM 868  H H42    . C A 1 3 ? 18.038 3.424   3.950   1.00 0.00 ? 3  C A H42    3  
ATOM 869  H H5     . C A 1 3 ? 16.034 2.149   4.513   1.00 0.00 ? 3  C A H5     3  
ATOM 870  H H6     . C A 1 3 ? 14.309 0.659   3.633   1.00 0.00 ? 3  C A H6     3  
ATOM 871  P P      . G A 1 4 ? 11.474 -3.402  -0.830  1.00 0.00 ? 4  G A P      3  
ATOM 872  O OP1    . G A 1 4 ? 11.504 -4.578  0.078   1.00 0.00 ? 4  G A OP1    3  
ATOM 873  O OP2    . G A 1 4 ? 11.450 -3.610  -2.300  1.00 0.00 ? 4  G A OP2    3  
ATOM 874  O "O5'"  . G A 1 4 ? 10.228 -2.496  -0.424  1.00 0.00 ? 4  G A "O5'"  3  
ATOM 875  C "C5'"  . G A 1 4 ? 9.885  -1.336  -1.179  1.00 0.00 ? 4  G A "C5'"  3  
ATOM 876  C "C4'"  . G A 1 4 ? 9.047  -0.398  -0.346  1.00 0.00 ? 4  G A "C4'"  3  
ATOM 877  O "O4'"  . G A 1 4 ? 9.759  -0.070  0.867   1.00 0.00 ? 4  G A "O4'"  3  
ATOM 878  C "C3'"  . G A 1 4 ? 8.786  0.955   -0.987  1.00 0.00 ? 4  G A "C3'"  3  
ATOM 879  O "O3'"  . G A 1 4 ? 7.651  0.904   -1.847  1.00 0.00 ? 4  G A "O3'"  3  
ATOM 880  C "C2'"  . G A 1 4 ? 8.558  1.885   0.205   1.00 0.00 ? 4  G A "C2'"  3  
ATOM 881  O "O2'"  . G A 1 4 ? 7.187  1.947   0.547   1.00 0.00 ? 4  G A "O2'"  3  
ATOM 882  C "C1'"  . G A 1 4 ? 9.313  1.183   1.338   1.00 0.00 ? 4  G A "C1'"  3  
ATOM 883  N N9     . G A 1 4 ? 10.468 1.946   1.804   1.00 0.00 ? 4  G A N9     3  
ATOM 884  C C8     . G A 1 4 ? 10.693 2.426   3.071   1.00 0.00 ? 4  G A C8     3  
ATOM 885  N N7     . G A 1 4 ? 11.817 3.079   3.182   1.00 0.00 ? 4  G A N7     3  
ATOM 886  C C5     . G A 1 4 ? 12.367 3.030   1.909   1.00 0.00 ? 4  G A C5     3  
ATOM 887  C C6     . G A 1 4 ? 13.583 3.571   1.407   1.00 0.00 ? 4  G A C6     3  
ATOM 888  O O6     . G A 1 4 ? 14.450 4.221   2.010   1.00 0.00 ? 4  G A O6     3  
ATOM 889  N N1     . G A 1 4 ? 13.745 3.288   0.056   1.00 0.00 ? 4  G A N1     3  
ATOM 890  C C2     . G A 1 4 ? 12.860 2.578   -0.715  1.00 0.00 ? 4  G A C2     3  
ATOM 891  N N2     . G A 1 4 ? 13.198 2.410   -1.998  1.00 0.00 ? 4  G A N2     3  
ATOM 892  N N3     . G A 1 4 ? 11.728 2.070   -0.264  1.00 0.00 ? 4  G A N3     3  
ATOM 893  C C4     . G A 1 4 ? 11.546 2.332   1.047   1.00 0.00 ? 4  G A C4     3  
ATOM 894  H "H5'"  . G A 1 4 ? 9.323  -1.625  -2.068  1.00 0.00 ? 4  G A "H5'"  3  
ATOM 895  H "H5''" . G A 1 4 ? 10.790 -0.814  -1.488  1.00 0.00 ? 4  G A "H5''" 3  
ATOM 896  H "H4'"  . G A 1 4 ? 8.078  -0.869  -0.179  1.00 0.00 ? 4  G A "H4'"  3  
ATOM 897  H "H3'"  . G A 1 4 ? 9.620  1.272   -1.610  1.00 0.00 ? 4  G A "H3'"  3  
ATOM 898  H "H2'"  . G A 1 4 ? 8.981  2.865   0.000   1.00 0.00 ? 4  G A "H2'"  3  
ATOM 899  H "HO2'" . G A 1 4 ? 6.714  1.467   -0.134  1.00 0.00 ? 4  G A "HO2'" 3  
ATOM 900  H "H1'"  . G A 1 4 ? 8.671  0.990   2.198   1.00 0.00 ? 4  G A "H1'"  3  
ATOM 901  H H8     . G A 1 4 ? 10.003 2.288   3.892   1.00 0.00 ? 4  G A H8     3  
ATOM 902  H H1     . G A 1 4 ? 14.576 3.630   -0.395  1.00 0.00 ? 4  G A H1     3  
ATOM 903  H H21    . G A 1 4 ? 14.063 2.797   -2.349  1.00 0.00 ? 4  G A H21    3  
ATOM 904  H H22    . G A 1 4 ? 12.585 1.895   -2.613  1.00 0.00 ? 4  G A H22    3  
ATOM 905  P P      . C A 1 5 ? 7.855  0.892   -3.441  1.00 0.00 ? 5  C A P      3  
ATOM 906  O OP1    . C A 1 5 ? 6.502  0.818   -4.053  1.00 0.00 ? 5  C A OP1    3  
ATOM 907  O OP2    . C A 1 5 ? 8.871  -0.134  -3.786  1.00 0.00 ? 5  C A OP2    3  
ATOM 908  O "O5'"  . C A 1 5 ? 8.469  2.328   -3.759  1.00 0.00 ? 5  C A "O5'"  3  
ATOM 909  C "C5'"  . C A 1 5 ? 8.003  3.099   -4.862  1.00 0.00 ? 5  C A "C5'"  3  
ATOM 910  C "C4'"  . C A 1 5 ? 9.050  4.108   -5.266  1.00 0.00 ? 5  C A "C4'"  3  
ATOM 911  O "O4'"  . C A 1 5 ? 9.270  5.019   -4.151  1.00 0.00 ? 5  C A "O4'"  3  
ATOM 912  C "C3'"  . C A 1 5 ? 10.421 3.517   -5.590  1.00 0.00 ? 5  C A "C3'"  3  
ATOM 913  O "O3'"  . C A 1 5 ? 11.070 4.231   -6.638  1.00 0.00 ? 5  C A "O3'"  3  
ATOM 914  C "C2'"  . C A 1 5 ? 11.168 3.661   -4.271  1.00 0.00 ? 5  C A "C2'"  3  
ATOM 915  O "O2'"  . C A 1 5 ? 12.565 3.762   -4.476  1.00 0.00 ? 5  C A "O2'"  3  
ATOM 916  C "C1'"  . C A 1 5 ? 10.638 5.011   -3.806  1.00 0.00 ? 5  C A "C1'"  3  
ATOM 917  N N1     . C A 1 5 ? 10.767 5.265   -2.364  1.00 0.00 ? 5  C A N1     3  
ATOM 918  C C2     . C A 1 5 ? 11.807 6.082   -1.928  1.00 0.00 ? 5  C A C2     3  
ATOM 919  O O2     . C A 1 5 ? 12.584 6.557   -2.765  1.00 0.00 ? 5  C A O2     3  
ATOM 920  N N3     . C A 1 5 ? 11.941 6.339   -0.610  1.00 0.00 ? 5  C A N3     3  
ATOM 921  C C4     . C A 1 5 ? 11.078 5.818   0.260   1.00 0.00 ? 5  C A C4     3  
ATOM 922  N N4     . C A 1 5 ? 11.248 6.103   1.550   1.00 0.00 ? 5  C A N4     3  
ATOM 923  C C5     . C A 1 5 ? 10.004 4.980   -0.153  1.00 0.00 ? 5  C A C5     3  
ATOM 924  C C6     . C A 1 5 ? 9.893  4.722   -1.464  1.00 0.00 ? 5  C A C6     3  
ATOM 925  H "H5'"  . C A 1 5 ? 7.089  3.623   -4.584  1.00 0.00 ? 5  C A "H5'"  3  
ATOM 926  H "H5''" . C A 1 5 ? 7.793  2.448   -5.709  1.00 0.00 ? 5  C A "H5''" 3  
ATOM 927  H "H4'"  . C A 1 5 ? 8.697  4.602   -6.172  1.00 0.00 ? 5  C A "H4'"  3  
ATOM 928  H "H3'"  . C A 1 5 ? 10.349 2.484   -5.924  1.00 0.00 ? 5  C A "H3'"  3  
ATOM 929  H "H2'"  . C A 1 5 ? 10.895 2.859   -3.581  1.00 0.00 ? 5  C A "H2'"  3  
ATOM 930  H "HO2'" . C A 1 5 ? 12.690 4.316   -5.249  1.00 0.00 ? 5  C A "HO2'" 3  
ATOM 931  H "H1'"  . C A 1 5 ? 11.105 5.840   -4.342  1.00 0.00 ? 5  C A "H1'"  3  
ATOM 932  H H41    . C A 1 5 ? 12.019 6.698   1.825   1.00 0.00 ? 5  C A H41    3  
ATOM 933  H H42    . C A 1 5 ? 10.619 5.729   2.245   1.00 0.00 ? 5  C A H42    3  
ATOM 934  H H5     . C A 1 5 ? 9.295  4.573   0.567   1.00 0.00 ? 5  C A H5     3  
ATOM 935  H H6     . C A 1 5 ? 9.102  4.055   -1.814  1.00 0.00 ? 5  C A H6     3  
ATOM 936  P P      . G A 1 6 ? 10.742 3.875   -8.170  1.00 0.00 ? 6  G A P      3  
ATOM 937  O OP1    . G A 1 6 ? 10.698 2.395   -8.289  1.00 0.00 ? 6  G A OP1    3  
ATOM 938  O OP2    . G A 1 6 ? 11.665 4.654   -9.034  1.00 0.00 ? 6  G A OP2    3  
ATOM 939  O "O5'"  . G A 1 6 ? 9.265  4.430   -8.388  1.00 0.00 ? 6  G A "O5'"  3  
ATOM 940  C "C5'"  . G A 1 6 ? 8.970  5.817   -8.242  1.00 0.00 ? 6  G A "C5'"  3  
ATOM 941  C "C4'"  . G A 1 6 ? 7.478  6.019   -8.129  1.00 0.00 ? 6  G A "C4'"  3  
ATOM 942  O "O4'"  . G A 1 6 ? 7.033  5.511   -6.847  1.00 0.00 ? 6  G A "O4'"  3  
ATOM 943  C "C3'"  . G A 1 6 ? 7.010  7.467   -8.140  1.00 0.00 ? 6  G A "C3'"  3  
ATOM 944  O "O3'"  . G A 1 6 ? 6.853  7.978   -9.468  1.00 0.00 ? 6  G A "O3'"  3  
ATOM 945  C "C2'"  . G A 1 6 ? 5.680  7.400   -7.395  1.00 0.00 ? 6  G A "C2'"  3  
ATOM 946  O "O2'"  . G A 1 6 ? 4.634  6.994   -8.256  1.00 0.00 ? 6  G A "O2'"  3  
ATOM 947  C "C1'"  . G A 1 6 ? 5.939  6.279   -6.386  1.00 0.00 ? 6  G A "C1'"  3  
ATOM 948  N N9     . G A 1 6 ? 6.252  6.759   -5.043  1.00 0.00 ? 6  G A N9     3  
ATOM 949  C C8     . G A 1 6 ? 5.436  6.721   -3.940  1.00 0.00 ? 6  G A C8     3  
ATOM 950  N N7     . G A 1 6 ? 5.997  7.207   -2.867  1.00 0.00 ? 6  G A N7     3  
ATOM 951  C C5     . G A 1 6 ? 7.261  7.599   -3.289  1.00 0.00 ? 6  G A C5     3  
ATOM 952  C C6     . G A 1 6 ? 8.324  8.199   -2.570  1.00 0.00 ? 6  G A C6     3  
ATOM 953  O O6     . G A 1 6 ? 8.365  8.515   -1.376  1.00 0.00 ? 6  G A O6     3  
ATOM 954  N N1     . G A 1 6 ? 9.427  8.432   -3.385  1.00 0.00 ? 6  G A N1     3  
ATOM 955  C C2     . G A 1 6 ? 9.497  8.128   -4.720  1.00 0.00 ? 6  G A C2     3  
ATOM 956  N N2     . G A 1 6 ? 10.648 8.427   -5.334  1.00 0.00 ? 6  G A N2     3  
ATOM 957  N N3     . G A 1 6 ? 8.513  7.571   -5.405  1.00 0.00 ? 6  G A N3     3  
ATOM 958  C C4     . G A 1 6 ? 7.433  7.333   -4.632  1.00 0.00 ? 6  G A C4     3  
ATOM 959  H "H5'"  . G A 1 6 ? 9.343  6.365   -9.108  1.00 0.00 ? 6  G A "H5'"  3  
ATOM 960  H "H5''" . G A 1 6 ? 9.449  6.205   -7.344  1.00 0.00 ? 6  G A "H5''" 3  
ATOM 961  H "H4'"  . G A 1 6 ? 7.012  5.525   -8.981  1.00 0.00 ? 6  G A "H4'"  3  
ATOM 962  H "H3'"  . G A 1 6 ? 7.729  8.124   -7.651  1.00 0.00 ? 6  G A "H3'"  3  
ATOM 963  H "HO3'" . G A 1 6 ? 7.703  7.900   -9.906  1.00 0.00 ? 6  G A "HO3'" 3  
ATOM 964  H "H2'"  . G A 1 6 ? 5.471  8.349   -6.897  1.00 0.00 ? 6  G A "H2'"  3  
ATOM 965  H "HO2'" . G A 1 6 ? 4.952  7.116   -9.153  1.00 0.00 ? 6  G A "HO2'" 3  
ATOM 966  H "H1'"  . G A 1 6 ? 5.089  5.600   -6.305  1.00 0.00 ? 6  G A "H1'"  3  
ATOM 967  H H8     . G A 1 6 ? 4.426  6.337   -3.959  1.00 0.00 ? 6  G A H8     3  
ATOM 968  H H1     . G A 1 6 ? 10.237 8.857   -2.956  1.00 0.00 ? 6  G A H1     3  
ATOM 969  H H21    . G A 1 6 ? 11.403 8.859   -4.818  1.00 0.00 ? 6  G A H21    3  
ATOM 970  H H22    . G A 1 6 ? 10.754 8.224   -6.317  1.00 0.00 ? 6  G A H22    3  
ATOM 971  O "O5'"  . C B 1 1 ? 14.402 13.569  -0.185  1.00 0.00 ? 7  C B "O5'"  3  
ATOM 972  C "C5'"  . C B 1 1 ? 15.799 13.300  -0.340  1.00 0.00 ? 7  C B "C5'"  3  
ATOM 973  C "C4'"  . C B 1 1 ? 16.105 12.800  -1.733  1.00 0.00 ? 7  C B "C4'"  3  
ATOM 974  O "O4'"  . C B 1 1 ? 15.609 11.445  -1.865  1.00 0.00 ? 7  C B "O4'"  3  
ATOM 975  C "C3'"  . C B 1 1 ? 15.442 13.564  -2.871  1.00 0.00 ? 7  C B "C3'"  3  
ATOM 976  O "O3'"  . C B 1 1 ? 16.190 13.458  -4.078  1.00 0.00 ? 7  C B "O3'"  3  
ATOM 977  C "C2'"  . C B 1 1 ? 14.076 12.892  -2.984  1.00 0.00 ? 7  C B "C2'"  3  
ATOM 978  O "O2'"  . C B 1 1 ? 13.612 12.909  -4.320  1.00 0.00 ? 7  C B "O2'"  3  
ATOM 979  C "C1'"  . C B 1 1 ? 14.405 11.444  -2.608  1.00 0.00 ? 7  C B "C1'"  3  
ATOM 980  N N1     . C B 1 1 ? 13.361 10.808  -1.789  1.00 0.00 ? 7  C B N1     3  
ATOM 981  C C2     . C B 1 1 ? 12.323 10.119  -2.424  1.00 0.00 ? 7  C B C2     3  
ATOM 982  O O2     . C B 1 1 ? 12.318 10.042  -3.661  1.00 0.00 ? 7  C B O2     3  
ATOM 983  N N3     . C B 1 1 ? 11.352 9.553   -1.671  1.00 0.00 ? 7  C B N3     3  
ATOM 984  C C4     . C B 1 1 ? 11.394 9.655   -0.342  1.00 0.00 ? 7  C B C4     3  
ATOM 985  N N4     . C B 1 1 ? 10.414 9.086   0.359   1.00 0.00 ? 7  C B N4     3  
ATOM 986  C C5     . C B 1 1 ? 12.443 10.344  0.330   1.00 0.00 ? 7  C B C5     3  
ATOM 987  C C6     . C B 1 1 ? 13.399 10.896  -0.426  1.00 0.00 ? 7  C B C6     3  
ATOM 988  H "H5'"  . C B 1 1 ? 16.108 12.545  0.384   1.00 0.00 ? 7  C B "H5'"  3  
ATOM 989  H "H5''" . C B 1 1 ? 16.370 14.210  -0.162  1.00 0.00 ? 7  C B "H5''" 3  
ATOM 990  H "H4'"  . C B 1 1 ? 17.181 12.885  -1.882  1.00 0.00 ? 7  C B "H4'"  3  
ATOM 991  H "H3'"  . C B 1 1 ? 15.368 14.629  -2.654  1.00 0.00 ? 7  C B "H3'"  3  
ATOM 992  H "H2'"  . C B 1 1 ? 13.365 13.341  -2.285  1.00 0.00 ? 7  C B "H2'"  3  
ATOM 993  H "HO2'" . C B 1 1 ? 14.383 13.024  -4.876  1.00 0.00 ? 7  C B "HO2'" 3  
ATOM 994  H "H1'"  . C B 1 1 ? 14.572 10.817  -3.486  1.00 0.00 ? 7  C B "H1'"  3  
ATOM 995  H H41    . C B 1 1 ? 9.673  8.597   -0.123  1.00 0.00 ? 7  C B H41    3  
ATOM 996  H H42    . C B 1 1 ? 10.413 9.143   1.367   1.00 0.00 ? 7  C B H42    3  
ATOM 997  H H5     . C B 1 1 ? 12.467 10.419  1.417   1.00 0.00 ? 7  C B H5     3  
ATOM 998  H H6     . C B 1 1 ? 14.225 11.419  0.056   1.00 0.00 ? 7  C B H6     3  
ATOM 999  H "HO5'" . C B 1 1 ? 14.312 14.497  0.045   1.00 0.00 ? 7  C B "HO5'" 3  
ATOM 1000 P P      . G B 1 2 ? 17.626 14.174  -4.193  1.00 0.00 ? 8  G B P      3  
ATOM 1001 O OP1    . G B 1 2 ? 17.536 15.489  -3.510  1.00 0.00 ? 8  G B OP1    3  
ATOM 1002 O OP2    . G B 1 2 ? 18.057 14.111  -5.613  1.00 0.00 ? 8  G B OP2    3  
ATOM 1003 O "O5'"  . G B 1 2 ? 18.584 13.230  -3.337  1.00 0.00 ? 8  G B "O5'"  3  
ATOM 1004 C "C5'"  . G B 1 2 ? 18.595 11.820  -3.548  1.00 0.00 ? 8  G B "C5'"  3  
ATOM 1005 C "C4'"  . G B 1 2 ? 19.258 11.122  -2.389  1.00 0.00 ? 8  G B "C4'"  3  
ATOM 1006 O "O4'"  . G B 1 2 ? 18.416 11.193  -1.225  1.00 0.00 ? 8  G B "O4'"  3  
ATOM 1007 C "C3'"  . G B 1 2 ? 19.463 9.623   -2.544  1.00 0.00 ? 8  G B "C3'"  3  
ATOM 1008 O "O3'"  . G B 1 2 ? 20.610 9.331   -3.337  1.00 0.00 ? 8  G B "O3'"  3  
ATOM 1009 C "C2'"  . G B 1 2 ? 19.640 9.157   -1.099  1.00 0.00 ? 8  G B "C2'"  3  
ATOM 1010 O "O2'"  . G B 1 2 ? 20.995 9.246   -0.702  1.00 0.00 ? 8  G B "O2'"  3  
ATOM 1011 C "C1'"  . G B 1 2 ? 18.838 10.205  -0.317  1.00 0.00 ? 8  G B "C1'"  3  
ATOM 1012 N N9     . G B 1 2 ? 17.665 9.659   0.356   1.00 0.00 ? 8  G B N9     3  
ATOM 1013 C C8     . G B 1 2 ? 17.426 9.646   1.704   1.00 0.00 ? 8  G B C8     3  
ATOM 1014 N N7     . G B 1 2 ? 16.298 9.072   2.023   1.00 0.00 ? 8  G B N7     3  
ATOM 1015 C C5     . G B 1 2 ? 15.756 8.688   0.804   1.00 0.00 ? 8  G B C5     3  
ATOM 1016 C C6     . G B 1 2 ? 14.541 8.018   0.506   1.00 0.00 ? 8  G B C6     3  
ATOM 1017 O O6     . G B 1 2 ? 13.672 7.612   1.287   1.00 0.00 ? 8  G B O6     3  
ATOM 1018 N N1     . G B 1 2 ? 14.383 7.833   -0.862  1.00 0.00 ? 8  G B N1     3  
ATOM 1019 C C2     . G B 1 2 ? 15.274 8.241   -1.822  1.00 0.00 ? 8  G B C2     3  
ATOM 1020 N N2     . G B 1 2 ? 14.933 7.991   -3.089  1.00 0.00 ? 8  G B N2     3  
ATOM 1021 N N3     . G B 1 2 ? 16.412 8.856   -1.559  1.00 0.00 ? 8  G B N3     3  
ATOM 1022 C C4     . G B 1 2 ? 16.587 9.049   -0.236  1.00 0.00 ? 8  G B C4     3  
ATOM 1023 H "H5'"  . G B 1 2 ? 19.142 11.593  -4.457  1.00 0.00 ? 8  G B "H5'"  3  
ATOM 1024 H "H5''" . G B 1 2 ? 17.575 11.451  -3.647  1.00 0.00 ? 8  G B "H5''" 3  
ATOM 1025 H "H4'"  . G B 1 2 ? 20.243 11.567  -2.240  1.00 0.00 ? 8  G B "H4'"  3  
ATOM 1026 H "H3'"  . G B 1 2 ? 18.615 9.143   -3.039  1.00 0.00 ? 8  G B "H3'"  3  
ATOM 1027 H "H2'"  . G B 1 2 ? 19.229 8.157   -0.967  1.00 0.00 ? 8  G B "H2'"  3  
ATOM 1028 H "HO2'" . G B 1 2 ? 21.509 9.336   -1.505  1.00 0.00 ? 8  G B "HO2'" 3  
ATOM 1029 H "H1'"  . G B 1 2 ? 19.450 10.709  0.427   1.00 0.00 ? 8  G B "H1'"  3  
ATOM 1030 H H8     . G B 1 2 ? 18.103 10.073  2.429   1.00 0.00 ? 8  G B H8     3  
ATOM 1031 H H1     . G B 1 2 ? 13.547 7.362   -1.170  1.00 0.00 ? 8  G B H1     3  
ATOM 1032 H H21    . G B 1 2 ? 14.067 7.511   -3.294  1.00 0.00 ? 8  G B H21    3  
ATOM 1033 H H22    . G B 1 2 ? 15.549 8.274   -3.838  1.00 0.00 ? 8  G B H22    3  
ATOM 1034 P P      . C B 1 3 ? 20.430 8.846   -4.860  1.00 0.00 ? 9  C B P      3  
ATOM 1035 O OP1    . C B 1 3 ? 21.756 8.356   -5.314  1.00 0.00 ? 9  C B OP1    3  
ATOM 1036 O OP2    . C B 1 3 ? 19.741 9.910   -5.631  1.00 0.00 ? 9  C B OP2    3  
ATOM 1037 O "O5'"  . C B 1 3 ? 19.452 7.594   -4.765  1.00 0.00 ? 9  C B "O5'"  3  
ATOM 1038 C "C5'"  . C B 1 3 ? 19.601 6.491   -5.654  1.00 0.00 ? 9  C B "C5'"  3  
ATOM 1039 C "C4'"  . C B 1 3 ? 18.670 5.374   -5.260  1.00 0.00 ? 9  C B "C4'"  3  
ATOM 1040 O "O4'"  . C B 1 3 ? 18.790 5.144   -3.829  1.00 0.00 ? 9  C B "O4'"  3  
ATOM 1041 C "C3'"  . C B 1 3 ? 17.184 5.651   -5.514  1.00 0.00 ? 9  C B "C3'"  3  
ATOM 1042 O "O3'"  . C B 1 3 ? 16.584 4.613   -6.279  1.00 0.00 ? 9  C B "O3'"  3  
ATOM 1043 C "C2'"  . C B 1 3 ? 16.576 5.736   -4.116  1.00 0.00 ? 9  C B "C2'"  3  
ATOM 1044 O "O2'"  . C B 1 3 ? 15.276 5.180   -4.086  1.00 0.00 ? 9  C B "O2'"  3  
ATOM 1045 C "C1'"  . C B 1 3 ? 17.518 4.836   -3.330  1.00 0.00 ? 9  C B "C1'"  3  
ATOM 1046 N N1     . C B 1 3 ? 17.481 5.062   -1.877  1.00 0.00 ? 9  C B N1     3  
ATOM 1047 C C2     . C B 1 3 ? 16.504 4.400   -1.136  1.00 0.00 ? 9  C B C2     3  
ATOM 1048 O O2     . C B 1 3 ? 15.730 3.627   -1.718  1.00 0.00 ? 9  C B O2     3  
ATOM 1049 N N3     . C B 1 3 ? 16.422 4.609   0.192   1.00 0.00 ? 9  C B N3     3  
ATOM 1050 C C4     . C B 1 3 ? 17.280 5.431   0.792   1.00 0.00 ? 9  C B C4     3  
ATOM 1051 N N4     . C B 1 3 ? 17.149 5.603   2.106   1.00 0.00 ? 9  C B N4     3  
ATOM 1052 C C5     . C B 1 3 ? 18.304 6.112   0.068   1.00 0.00 ? 9  C B C5     3  
ATOM 1053 C C6     . C B 1 3 ? 18.364 5.904   -1.257  1.00 0.00 ? 9  C B C6     3  
ATOM 1054 H "H5'"  . C B 1 3 ? 20.628 6.131   -5.622  1.00 0.00 ? 9  C B "H5'"  3  
ATOM 1055 H "H5''" . C B 1 3 ? 19.367 6.804   -6.670  1.00 0.00 ? 9  C B "H5''" 3  
ATOM 1056 H "H4'"  . C B 1 3 ? 18.932 4.505   -5.863  1.00 0.00 ? 9  C B "H4'"  3  
ATOM 1057 H "H3'"  . C B 1 3 ? 17.040 6.566   -6.087  1.00 0.00 ? 9  C B "H3'"  3  
ATOM 1058 H "H2'"  . C B 1 3 ? 16.605 6.763   -3.749  1.00 0.00 ? 9  C B "H2'"  3  
ATOM 1059 H "HO2'" . C B 1 3 ? 15.138 4.763   -4.938  1.00 0.00 ? 9  C B "HO2'" 3  
ATOM 1060 H "H1'"  . C B 1 3 ? 17.346 3.774   -3.524  1.00 0.00 ? 9  C B "H1'"  3  
ATOM 1061 H H41    . C B 1 3 ? 16.412 5.115   2.595   1.00 0.00 ? 9  C B H41    3  
ATOM 1062 H H42    . C B 1 3 ? 17.775 6.217   2.607   1.00 0.00 ? 9  C B H42    3  
ATOM 1063 H H5     . C B 1 3 ? 19.010 6.773   0.570   1.00 0.00 ? 9  C B H5     3  
ATOM 1064 H H6     . C B 1 3 ? 19.123 6.423   -1.847  1.00 0.00 ? 9  C B H6     3  
ATOM 1065 P P      . G B 1 4 ? 16.939 4.465   -7.838  1.00 0.00 ? 10 G B P      3  
ATOM 1066 O OP1    . G B 1 4 ? 17.027 5.833   -8.411  1.00 0.00 ? 10 G B OP1    3  
ATOM 1067 O OP2    . G B 1 4 ? 15.998 3.481   -8.432  1.00 0.00 ? 10 G B OP2    3  
ATOM 1068 O "O5'"  . G B 1 4 ? 18.402 3.834   -7.841  1.00 0.00 ? 10 G B "O5'"  3  
ATOM 1069 C "C5'"  . G B 1 4 ? 18.625 2.490   -7.421  1.00 0.00 ? 10 G B "C5'"  3  
ATOM 1070 C "C4'"  . G B 1 4 ? 20.072 2.295   -7.037  1.00 0.00 ? 10 G B "C4'"  3  
ATOM 1071 O "O4'"  . G B 1 4 ? 20.427 3.260   -6.019  1.00 0.00 ? 10 G B "O4'"  3  
ATOM 1072 C "C3'"  . G B 1 4 ? 20.387 0.955   -6.390  1.00 0.00 ? 10 G B "C3'"  3  
ATOM 1073 O "O3'"  . G B 1 4 ? 20.654 -0.038  -7.375  1.00 0.00 ? 10 G B "O3'"  3  
ATOM 1074 C "C2'"  . G B 1 4 ? 21.616 1.245   -5.527  1.00 0.00 ? 10 G B "C2'"  3  
ATOM 1075 O "O2'"  . G B 1 4 ? 22.808 1.018   -6.251  1.00 0.00 ? 10 G B "O2'"  3  
ATOM 1076 C "C1'"  . G B 1 4 ? 21.492 2.746   -5.248  1.00 0.00 ? 10 G B "C1'"  3  
ATOM 1077 N N9     . G B 1 4 ? 21.231 3.037   -3.842  1.00 0.00 ? 10 G B N9     3  
ATOM 1078 C C8     . G B 1 4 ? 22.014 3.772   -2.984  1.00 0.00 ? 10 G B C8     3  
ATOM 1079 N N7     . G B 1 4 ? 21.519 3.854   -1.779  1.00 0.00 ? 10 G B N7     3  
ATOM 1080 C C5     . G B 1 4 ? 20.339 3.125   -1.843  1.00 0.00 ? 10 G B C5     3  
ATOM 1081 C C6     . G B 1 4 ? 19.370 2.851   -0.844  1.00 0.00 ? 10 G B C6     3  
ATOM 1082 O O6     . G B 1 4 ? 19.356 3.211   0.341   1.00 0.00 ? 10 G B O6     3  
ATOM 1083 N N1     . G B 1 4 ? 18.332 2.071   -1.342  1.00 0.00 ? 10 G B N1     3  
ATOM 1084 C C2     . G B 1 4 ? 18.236 1.615   -2.632  1.00 0.00 ? 10 G B C2     3  
ATOM 1085 N N2     . G B 1 4 ? 17.158 0.879   -2.921  1.00 0.00 ? 10 G B N2     3  
ATOM 1086 N N3     . G B 1 4 ? 19.128 1.862   -3.572  1.00 0.00 ? 10 G B N3     3  
ATOM 1087 C C4     . G B 1 4 ? 20.147 2.618   -3.112  1.00 0.00 ? 10 G B C4     3  
ATOM 1088 H "H5'"  . G B 1 4 ? 18.374 1.802   -8.228  1.00 0.00 ? 10 G B "H5'"  3  
ATOM 1089 H "H5''" . G B 1 4 ? 18.001 2.265   -6.558  1.00 0.00 ? 10 G B "H5''" 3  
ATOM 1090 H "H4'"  . G B 1 4 ? 20.675 2.366   -7.943  1.00 0.00 ? 10 G B "H4'"  3  
ATOM 1091 H "H3'"  . G B 1 4 ? 19.546 0.582   -5.808  1.00 0.00 ? 10 G B "H3'"  3  
ATOM 1092 H "H2'"  . G B 1 4 ? 21.571 0.668   -4.604  1.00 0.00 ? 10 G B "H2'"  3  
ATOM 1093 H "HO2'" . G B 1 4 ? 22.549 0.630   -7.088  1.00 0.00 ? 10 G B "HO2'" 3  
ATOM 1094 H "H1'"  . G B 1 4 ? 22.388 3.291   -5.541  1.00 0.00 ? 10 G B "H1'"  3  
ATOM 1095 H H8     . G B 1 4 ? 22.949 4.228   -3.274  1.00 0.00 ? 10 G B H8     3  
ATOM 1096 H H1     . G B 1 4 ? 17.594 1.822   -0.704  1.00 0.00 ? 10 G B H1     3  
ATOM 1097 H H21    . G B 1 4 ? 16.469 0.691   -2.205  1.00 0.00 ? 10 G B H21    3  
ATOM 1098 H H22    . G B 1 4 ? 17.033 0.517   -3.854  1.00 0.00 ? 10 G B H22    3  
ATOM 1099 P P      . C B 1 5 ? 19.550 -1.160  -7.701  1.00 0.00 ? 11 C B P      3  
ATOM 1100 O OP1    . C B 1 5 ? 20.144 -2.076  -8.709  1.00 0.00 ? 11 C B OP1    3  
ATOM 1101 O OP2    . C B 1 5 ? 18.261 -0.485  -7.997  1.00 0.00 ? 11 C B OP2    3  
ATOM 1102 O "O5'"  . C B 1 5 ? 19.394 -1.958  -6.331  1.00 0.00 ? 11 C B "O5'"  3  
ATOM 1103 C "C5'"  . C B 1 5 ? 19.382 -3.383  -6.307  1.00 0.00 ? 11 C B "C5'"  3  
ATOM 1104 C "C4'"  . C B 1 5 ? 18.738 -3.875  -5.035  1.00 0.00 ? 11 C B "C4'"  3  
ATOM 1105 O "O4'"  . C B 1 5 ? 19.552 -3.443  -3.908  1.00 0.00 ? 11 C B "O4'"  3  
ATOM 1106 C "C3'"  . C B 1 5 ? 17.339 -3.322  -4.764  1.00 0.00 ? 11 C B "C3'"  3  
ATOM 1107 O "O3'"  . C B 1 5 ? 16.504 -4.288  -4.133  1.00 0.00 ? 11 C B "O3'"  3  
ATOM 1108 C "C2'"  . C B 1 5 ? 17.621 -2.137  -3.849  1.00 0.00 ? 11 C B "C2'"  3  
ATOM 1109 O "O2'"  . C B 1 5 ? 16.517 -1.853  -3.007  1.00 0.00 ? 11 C B "O2'"  3  
ATOM 1110 C "C1'"  . C B 1 5 ? 18.749 -2.715  -3.006  1.00 0.00 ? 11 C B "C1'"  3  
ATOM 1111 N N1     . C B 1 5 ? 19.587 -1.721  -2.319  1.00 0.00 ? 11 C B N1     3  
ATOM 1112 C C2     . C B 1 5 ? 19.342 -1.471  -0.972  1.00 0.00 ? 11 C B C2     3  
ATOM 1113 O O2     . C B 1 5 ? 18.421 -2.077  -0.414  1.00 0.00 ? 11 C B O2     3  
ATOM 1114 N N3     . C B 1 5 ? 20.109 -0.578  -0.311  1.00 0.00 ? 11 C B N3     3  
ATOM 1115 C C4     . C B 1 5 ? 21.093 0.052   -0.949  1.00 0.00 ? 11 C B C4     3  
ATOM 1116 N N4     . C B 1 5 ? 21.828 0.920   -0.254  1.00 0.00 ? 11 C B N4     3  
ATOM 1117 C C5     . C B 1 5 ? 21.368 -0.178  -2.329  1.00 0.00 ? 11 C B C5     3  
ATOM 1118 C C6     . C B 1 5 ? 20.590 -1.061  -2.973  1.00 0.00 ? 11 C B C6     3  
ATOM 1119 H "H5'"  . C B 1 5 ? 20.403 -3.760  -6.361  1.00 0.00 ? 11 C B "H5'"  3  
ATOM 1120 H "H5''" . C B 1 5 ? 18.820 -3.763  -7.159  1.00 0.00 ? 11 C B "H5''" 3  
ATOM 1121 H "H4'"  . C B 1 5 ? 18.639 -4.957  -5.115  1.00 0.00 ? 11 C B "H4'"  3  
ATOM 1122 H "H3'"  . C B 1 5 ? 16.833 -3.035  -5.685  1.00 0.00 ? 11 C B "H3'"  3  
ATOM 1123 H "H2'"  . C B 1 5 ? 17.950 -1.271  -4.428  1.00 0.00 ? 11 C B "H2'"  3  
ATOM 1124 H "HO2'" . C B 1 5 ? 16.814 -1.934  -2.100  1.00 0.00 ? 11 C B "HO2'" 3  
ATOM 1125 H "H1'"  . C B 1 5 ? 18.382 -3.425  -2.263  1.00 0.00 ? 11 C B "H1'"  3  
ATOM 1126 H H41    . C B 1 5 ? 21.619 1.071   0.723   1.00 0.00 ? 11 C B H41    3  
ATOM 1127 H H42    . C B 1 5 ? 22.585 1.420   -0.697  1.00 0.00 ? 11 C B H42    3  
ATOM 1128 H H5     . C B 1 5 ? 22.180 0.340   -2.839  1.00 0.00 ? 11 C B H5     3  
ATOM 1129 H H6     . C B 1 5 ? 20.752 -1.243  -4.036  1.00 0.00 ? 11 C B H6     3  
ATOM 1130 P P      . G B 1 6 ? 15.746 -5.392  -5.021  1.00 0.00 ? 12 G B P      3  
ATOM 1131 O OP1    . G B 1 6 ? 15.193 -4.709  -6.218  1.00 0.00 ? 12 G B OP1    3  
ATOM 1132 O OP2    . G B 1 6 ? 14.836 -6.159  -4.131  1.00 0.00 ? 12 G B OP2    3  
ATOM 1133 O "O5'"  . G B 1 6 ? 16.911 -6.366  -5.503  1.00 0.00 ? 12 G B "O5'"  3  
ATOM 1134 C "C5'"  . G B 1 6 ? 17.695 -7.096  -4.562  1.00 0.00 ? 12 G B "C5'"  3  
ATOM 1135 C "C4'"  . G B 1 6 ? 18.939 -7.629  -5.231  1.00 0.00 ? 12 G B "C4'"  3  
ATOM 1136 O "O4'"  . G B 1 6 ? 19.817 -6.519  -5.543  1.00 0.00 ? 12 G B "O4'"  3  
ATOM 1137 C "C3'"  . G B 1 6 ? 19.794 -8.556  -4.380  1.00 0.00 ? 12 G B "C3'"  3  
ATOM 1138 O "O3'"  . G B 1 6 ? 19.343 -9.914  -4.424  1.00 0.00 ? 12 G B "O3'"  3  
ATOM 1139 C "C2'"  . G B 1 6 ? 21.183 -8.399  -4.994  1.00 0.00 ? 12 G B "C2'"  3  
ATOM 1140 O "O2'"  . G B 1 6 ? 21.328 -9.218  -6.140  1.00 0.00 ? 12 G B "O2'"  3  
ATOM 1141 C "C1'"  . G B 1 6 ? 21.166 -6.936  -5.446  1.00 0.00 ? 12 G B "C1'"  3  
ATOM 1142 N N9     . G B 1 6 ? 21.856 -6.032  -4.532  1.00 0.00 ? 12 G B N9     3  
ATOM 1143 C C8     . G B 1 6 ? 23.083 -5.442  -4.720  1.00 0.00 ? 12 G B C8     3  
ATOM 1144 N N7     . G B 1 6 ? 23.435 -4.663  -3.735  1.00 0.00 ? 12 G B N7     3  
ATOM 1145 C C5     . G B 1 6 ? 22.381 -4.750  -2.834  1.00 0.00 ? 12 G B C5     3  
ATOM 1146 C C6     . G B 1 6 ? 22.195 -4.130  -1.573  1.00 0.00 ? 12 G B C6     3  
ATOM 1147 O O6     . G B 1 6 ? 22.948 -3.348  -0.980  1.00 0.00 ? 12 G B O6     3  
ATOM 1148 N N1     . G B 1 6 ? 20.986 -4.498  -0.995  1.00 0.00 ? 12 G B N1     3  
ATOM 1149 C C2     . G B 1 6 ? 20.072 -5.354  -1.557  1.00 0.00 ? 12 G B C2     3  
ATOM 1150 N N2     . G B 1 6 ? 18.962 -5.582  -0.846  1.00 0.00 ? 12 G B N2     3  
ATOM 1151 N N3     . G B 1 6 ? 20.232 -5.941  -2.729  1.00 0.00 ? 12 G B N3     3  
ATOM 1152 C C4     . G B 1 6 ? 21.401 -5.596  -3.310  1.00 0.00 ? 12 G B C4     3  
ATOM 1153 H "H5'"  . G B 1 6 ? 17.115 -7.929  -4.166  1.00 0.00 ? 12 G B "H5'"  3  
ATOM 1154 H "H5''" . G B 1 6 ? 17.988 -6.444  -3.739  1.00 0.00 ? 12 G B "H5''" 3  
ATOM 1155 H "H4'"  . G B 1 6 ? 18.625 -8.197  -6.107  1.00 0.00 ? 12 G B "H4'"  3  
ATOM 1156 H "H3'"  . G B 1 6 ? 19.771 -8.268  -3.329  1.00 0.00 ? 12 G B "H3'"  3  
ATOM 1157 H "HO3'" . G B 1 6 ? 19.970 -10.402 -4.964  1.00 0.00 ? 12 G B "HO3'" 3  
ATOM 1158 H "H2'"  . G B 1 6 ? 21.957 -8.579  -4.247  1.00 0.00 ? 12 G B "H2'"  3  
ATOM 1159 H "HO2'" . G B 1 6 ? 20.811 -8.823  -6.842  1.00 0.00 ? 12 G B "HO2'" 3  
ATOM 1160 H "H1'"  . G B 1 6 ? 21.606 -6.809  -6.435  1.00 0.00 ? 12 G B "H1'"  3  
ATOM 1161 H H8     . G B 1 6 ? 23.697 -5.611  -5.592  1.00 0.00 ? 12 G B H8     3  
ATOM 1162 H H1     . G B 1 6 ? 20.769 -4.103  -0.092  1.00 0.00 ? 12 G B H1     3  
ATOM 1163 H H21    . G B 1 6 ? 18.836 -5.141  0.055   1.00 0.00 ? 12 G B H21    3  
ATOM 1164 H H22    . G B 1 6 ? 18.255 -6.202  -1.212  1.00 0.00 ? 12 G B H22    3  
ATOM 1165 O "O5'"  . C A 1 1 ? 21.208 -3.749  6.674   1.00 0.00 ? 1  C A "O5'"  4  
ATOM 1166 C "C5'"  . C A 1 1 ? 20.019 -3.248  7.291   1.00 0.00 ? 1  C A "C5'"  4  
ATOM 1167 C "C4'"  . C A 1 1 ? 18.786 -3.887  6.693   1.00 0.00 ? 1  C A "C4'"  4  
ATOM 1168 O "O4'"  . C A 1 1 ? 18.599 -3.380  5.349   1.00 0.00 ? 1  C A "O4'"  4  
ATOM 1169 C "C3'"  . C A 1 1 ? 18.839 -5.400  6.529   1.00 0.00 ? 1  C A "C3'"  4  
ATOM 1170 O "O3'"  . C A 1 1 ? 17.535 -5.973  6.548   1.00 0.00 ? 1  C A "O3'"  4  
ATOM 1171 C "C2'"  . C A 1 1 ? 19.519 -5.575  5.174   1.00 0.00 ? 1  C A "C2'"  4  
ATOM 1172 O "O2'"  . C A 1 1 ? 19.048 -6.734  4.515   1.00 0.00 ? 1  C A "O2'"  4  
ATOM 1173 C "C1'"  . C A 1 1 ? 19.016 -4.348  4.406   1.00 0.00 ? 1  C A "C1'"  4  
ATOM 1174 N N1     . C A 1 1 ? 20.044 -3.740  3.548   1.00 0.00 ? 1  C A N1     4  
ATOM 1175 C C2     . C A 1 1 ? 20.170 -4.174  2.224   1.00 0.00 ? 1  C A C2     4  
ATOM 1176 O O2     . C A 1 1 ? 19.397 -5.046  1.799   1.00 0.00 ? 1  C A O2     4  
ATOM 1177 N N3     . C A 1 1 ? 21.128 -3.630  1.442   1.00 0.00 ? 1  C A N3     4  
ATOM 1178 C C4     . C A 1 1 ? 21.938 -2.690  1.935   1.00 0.00 ? 1  C A C4     4  
ATOM 1179 N N4     . C A 1 1 ? 22.871 -2.183  1.129   1.00 0.00 ? 1  C A N4     4  
ATOM 1180 C C5     . C A 1 1 ? 21.827 -2.226  3.276   1.00 0.00 ? 1  C A C5     4  
ATOM 1181 C C6     . C A 1 1 ? 20.872 -2.771  4.039   1.00 0.00 ? 1  C A C6     4  
ATOM 1182 H "H5'"  . C A 1 1 ? 19.962 -2.167  7.151   1.00 0.00 ? 1  C A "H5'"  4  
ATOM 1183 H "H5''" . C A 1 1 ? 20.040 -3.462  8.359   1.00 0.00 ? 1  C A "H5''" 4  
ATOM 1184 H "H4'"  . C A 1 1 ? 17.951 -3.672  7.359   1.00 0.00 ? 1  C A "H4'"  4  
ATOM 1185 H "H3'"  . C A 1 1 ? 19.390 -5.877  7.339   1.00 0.00 ? 1  C A "H3'"  4  
ATOM 1186 H "H2'"  . C A 1 1 ? 20.607 -5.565  5.285   1.00 0.00 ? 1  C A "H2'"  4  
ATOM 1187 H "HO2'" . C A 1 1 ? 18.239 -6.990  4.960   1.00 0.00 ? 1  C A "HO2'" 4  
ATOM 1188 H "H1'"  . C A 1 1 ? 18.150 -4.579  3.782   1.00 0.00 ? 1  C A "H1'"  4  
ATOM 1189 H H41    . C A 1 1 ? 22.943 -2.512  0.177   1.00 0.00 ? 1  C A H41    4  
ATOM 1190 H H42    . C A 1 1 ? 23.499 -1.470  1.469   1.00 0.00 ? 1  C A H42    4  
ATOM 1191 H H5     . C A 1 1 ? 22.494 -1.458  3.667   1.00 0.00 ? 1  C A H5     4  
ATOM 1192 H H6     . C A 1 1 ? 20.749 -2.428  5.066   1.00 0.00 ? 1  C A H6     4  
ATOM 1193 H "HO5'" . C A 1 1 ? 21.955 -3.403  7.168   1.00 0.00 ? 1  C A "HO5'" 4  
ATOM 1194 P P      . G A 1 2 ? 16.679 -5.965  7.909   1.00 0.00 ? 2  G A P      4  
ATOM 1195 O OP1    . G A 1 2 ? 17.606 -6.253  9.033   1.00 0.00 ? 2  G A OP1    4  
ATOM 1196 O OP2    . G A 1 2 ? 15.482 -6.820  7.706   1.00 0.00 ? 2  G A OP2    4  
ATOM 1197 O "O5'"  . G A 1 2 ? 16.195 -4.451  8.037   1.00 0.00 ? 2  G A "O5'"  4  
ATOM 1198 C "C5'"  . G A 1 2 ? 15.552 -3.797  6.947   1.00 0.00 ? 2  G A "C5'"  4  
ATOM 1199 C "C4'"  . G A 1 2 ? 15.540 -2.305  7.161   1.00 0.00 ? 2  G A "C4'"  4  
ATOM 1200 O "O4'"  . G A 1 2 ? 16.876 -1.782  7.054   1.00 0.00 ? 2  G A "O4'"  4  
ATOM 1201 C "C3'"  . G A 1 2 ? 14.794 -1.489  6.116   1.00 0.00 ? 2  G A "C3'"  4  
ATOM 1202 O "O3'"  . G A 1 2 ? 13.389 -1.503  6.345   1.00 0.00 ? 2  G A "O3'"  4  
ATOM 1203 C "C2'"  . G A 1 2 ? 15.382 -0.090  6.300   1.00 0.00 ? 2  G A "C2'"  4  
ATOM 1204 O "O2'"  . G A 1 2 ? 14.672 0.631   7.287   1.00 0.00 ? 2  G A "O2'"  4  
ATOM 1205 C "C1'"  . G A 1 2 ? 16.785 -0.393  6.839   1.00 0.00 ? 2  G A "C1'"  4  
ATOM 1206 N N9     . G A 1 2 ? 17.856 0.011   5.936   1.00 0.00 ? 2  G A N9     4  
ATOM 1207 C C8     . G A 1 2 ? 18.839 0.932   6.188   1.00 0.00 ? 2  G A C8     4  
ATOM 1208 N N7     . G A 1 2 ? 19.650 1.109   5.180   1.00 0.00 ? 2  G A N7     4  
ATOM 1209 C C5     . G A 1 2 ? 19.175 0.243   4.205   1.00 0.00 ? 2  G A C5     4  
ATOM 1210 C C6     . G A 1 2 ? 19.643 -0.009  2.890   1.00 0.00 ? 2  G A C6     4  
ATOM 1211 O O6     . G A 1 2 ? 20.604 0.503   2.302   1.00 0.00 ? 2  G A O6     4  
ATOM 1212 N N1     . G A 1 2 ? 18.869 -0.968  2.247   1.00 0.00 ? 2  G A N1     4  
ATOM 1213 C C2     . G A 1 2 ? 17.787 -1.605  2.796   1.00 0.00 ? 2  G A C2     4  
ATOM 1214 N N2     . G A 1 2 ? 17.184 -2.516  2.026   1.00 0.00 ? 2  G A N2     4  
ATOM 1215 N N3     . G A 1 2 ? 17.333 -1.374  4.014   1.00 0.00 ? 2  G A N3     4  
ATOM 1216 C C4     . G A 1 2 ? 18.070 -0.447  4.658   1.00 0.00 ? 2  G A C4     4  
ATOM 1217 H "H5'"  . G A 1 2 ? 14.528 -4.150  6.865   1.00 0.00 ? 2  G A "H5'"  4  
ATOM 1218 H "H5''" . G A 1 2 ? 16.078 -4.017  6.019   1.00 0.00 ? 2  G A "H5''" 4  
ATOM 1219 H "H4'"  . G A 1 2 ? 15.069 -2.102  8.123   1.00 0.00 ? 2  G A "H4'"  4  
ATOM 1220 H "H3'"  . G A 1 2 ? 14.946 -1.881  5.107   1.00 0.00 ? 2  G A "H3'"  4  
ATOM 1221 H "H2'"  . G A 1 2 ? 15.424 0.435   5.346   1.00 0.00 ? 2  G A "H2'"  4  
ATOM 1222 H "HO2'" . G A 1 2 ? 13.826 0.193   7.390   1.00 0.00 ? 2  G A "HO2'" 4  
ATOM 1223 H "H1'"  . G A 1 2 ? 16.960 0.082   7.802   1.00 0.00 ? 2  G A "H1'"  4  
ATOM 1224 H H8     . G A 1 2 ? 18.934 1.452   7.128   1.00 0.00 ? 2  G A H8     4  
ATOM 1225 H H1     . G A 1 2 ? 19.125 -1.211  1.303   1.00 0.00 ? 2  G A H1     4  
ATOM 1226 H H21    . G A 1 2 ? 17.522 -2.688  1.089   1.00 0.00 ? 2  G A H21    4  
ATOM 1227 H H22    . G A 1 2 ? 16.385 -3.021  2.380   1.00 0.00 ? 2  G A H22    4  
ATOM 1228 P P      . C A 1 3 ? 12.436 -2.423  5.432   1.00 0.00 ? 3  C A P      4  
ATOM 1229 O OP1    . C A 1 3 ? 11.038 -2.008  5.716   1.00 0.00 ? 3  C A OP1    4  
ATOM 1230 O OP2    . C A 1 3 ? 12.825 -3.844  5.602   1.00 0.00 ? 3  C A OP2    4  
ATOM 1231 O "O5'"  . C A 1 3 ? 12.779 -1.991  3.939   1.00 0.00 ? 3  C A "O5'"  4  
ATOM 1232 C "C5'"  . C A 1 3 ? 11.761 -1.964  2.943   1.00 0.00 ? 3  C A "C5'"  4  
ATOM 1233 C "C4'"  . C A 1 3 ? 12.286 -1.341  1.676   1.00 0.00 ? 3  C A "C4'"  4  
ATOM 1234 O "O4'"  . C A 1 3 ? 12.973 -0.104  2.009   1.00 0.00 ? 3  C A "O4'"  4  
ATOM 1235 C "C3'"  . C A 1 3 ? 13.307 -2.191  0.912   1.00 0.00 ? 3  C A "C3'"  4  
ATOM 1236 O "O3'"  . C A 1 3 ? 12.933 -2.361  -0.450  1.00 0.00 ? 3  C A "O3'"  4  
ATOM 1237 C "C2'"  . C A 1 3 ? 14.612 -1.408  1.036   1.00 0.00 ? 3  C A "C2'"  4  
ATOM 1238 O "O2'"  . C A 1 3 ? 15.387 -1.505  -0.144  1.00 0.00 ? 3  C A "O2'"  4  
ATOM 1239 C "C1'"  . C A 1 3 ? 14.088 0.015   1.169   1.00 0.00 ? 3  C A "C1'"  4  
ATOM 1240 N N1     . C A 1 3 ? 15.057 0.955   1.755   1.00 0.00 ? 3  C A N1     4  
ATOM 1241 C C2     . C A 1 3 ? 15.986 1.549   0.905   1.00 0.00 ? 3  C A C2     4  
ATOM 1242 O O2     . C A 1 3 ? 15.940 1.292   -0.306  1.00 0.00 ? 3  C A O2     4  
ATOM 1243 N N3     . C A 1 3 ? 16.909 2.389   1.411   1.00 0.00 ? 3  C A N3     4  
ATOM 1244 C C4     . C A 1 3 ? 16.921 2.658   2.714   1.00 0.00 ? 3  C A C4     4  
ATOM 1245 N N4     . C A 1 3 ? 17.859 3.491   3.162   1.00 0.00 ? 3  C A N4     4  
ATOM 1246 C C5     . C A 1 3 ? 15.972 2.083   3.611   1.00 0.00 ? 3  C A C5     4  
ATOM 1247 C C6     . C A 1 3 ? 15.069 1.236   3.094   1.00 0.00 ? 3  C A C6     4  
ATOM 1248 H "H5'"  . C A 1 3 ? 10.913 -1.384  3.303   1.00 0.00 ? 3  C A "H5'"  4  
ATOM 1249 H "H5''" . C A 1 3 ? 11.430 -2.978  2.727   1.00 0.00 ? 3  C A "H5''" 4  
ATOM 1250 H "H4'"  . C A 1 3 ? 11.438 -1.202  1.006   1.00 0.00 ? 3  C A "H4'"  4  
ATOM 1251 H "H3'"  . C A 1 3 ? 13.384 -3.196  1.326   1.00 0.00 ? 3  C A "H3'"  4  
ATOM 1252 H "H2'"  . C A 1 3 ? 15.159 -1.717  1.928   1.00 0.00 ? 3  C A "H2'"  4  
ATOM 1253 H "HO2'" . C A 1 3 ? 14.845 -1.964  -0.788  1.00 0.00 ? 3  C A "HO2'" 4  
ATOM 1254 H "H1'"  . C A 1 3 ? 13.734 0.424   0.220   1.00 0.00 ? 3  C A "H1'"  4  
ATOM 1255 H H41    . C A 1 3 ? 18.524 3.881   2.508   1.00 0.00 ? 3  C A H41    4  
ATOM 1256 H H42    . C A 1 3 ? 17.909 3.725   4.142   1.00 0.00 ? 3  C A H42    4  
ATOM 1257 H H5     . C A 1 3 ? 15.982 2.321   4.675   1.00 0.00 ? 3  C A H5     4  
ATOM 1258 H H6     . C A 1 3 ? 14.339 0.761   3.753   1.00 0.00 ? 3  C A H6     4  
ATOM 1259 P P      . G A 1 4 ? 11.685 -3.301  -0.822  1.00 0.00 ? 4  G A P      4  
ATOM 1260 O OP1    . G A 1 4 ? 11.737 -4.489  0.069   1.00 0.00 ? 4  G A OP1    4  
ATOM 1261 O OP2    . G A 1 4 ? 11.674 -3.490  -2.294  1.00 0.00 ? 4  G A OP2    4  
ATOM 1262 O "O5'"  . G A 1 4 ? 10.413 -2.432  -0.411  1.00 0.00 ? 4  G A "O5'"  4  
ATOM 1263 C "C5'"  . G A 1 4 ? 10.030 -1.282  -1.163  1.00 0.00 ? 4  G A "C5'"  4  
ATOM 1264 C "C4'"  . G A 1 4 ? 9.156  -0.380  -0.326  1.00 0.00 ? 4  G A "C4'"  4  
ATOM 1265 O "O4'"  . G A 1 4 ? 9.856  -0.043  0.892   1.00 0.00 ? 4  G A "O4'"  4  
ATOM 1266 C "C3'"  . G A 1 4 ? 8.846  0.969   -0.953  1.00 0.00 ? 4  G A "C3'"  4  
ATOM 1267 O "O3'"  . G A 1 4 ? 7.701  0.892   -1.798  1.00 0.00 ? 4  G A "O3'"  4  
ATOM 1268 C "C2'"  . G A 1 4 ? 8.600  1.886   0.247   1.00 0.00 ? 4  G A "C2'"  4  
ATOM 1269 O "O2'"  . G A 1 4 ? 7.231  1.908   0.595   1.00 0.00 ? 4  G A "O2'"  4  
ATOM 1270 C "C1'"  . G A 1 4 ? 9.378  1.195   1.372   1.00 0.00 ? 4  G A "C1'"  4  
ATOM 1271 N N9     . G A 1 4 ? 10.515 1.983   1.840   1.00 0.00 ? 4  G A N9     4  
ATOM 1272 C C8     . G A 1 4 ? 10.737 2.452   3.112   1.00 0.00 ? 4  G A C8     4  
ATOM 1273 N N7     . G A 1 4 ? 11.843 3.136   3.225   1.00 0.00 ? 4  G A N7     4  
ATOM 1274 C C5     . G A 1 4 ? 12.385 3.119   1.946   1.00 0.00 ? 4  G A C5     4  
ATOM 1275 C C6     . G A 1 4 ? 13.581 3.698   1.444   1.00 0.00 ? 4  G A C6     4  
ATOM 1276 O O6     . G A 1 4 ? 14.436 4.364   2.049   1.00 0.00 ? 4  G A O6     4  
ATOM 1277 N N1     . G A 1 4 ? 13.743 3.437   0.088   1.00 0.00 ? 4  G A N1     4  
ATOM 1278 C C2     . G A 1 4 ? 12.872 2.713   -0.686  1.00 0.00 ? 4  G A C2     4  
ATOM 1279 N N2     . G A 1 4 ? 13.206 2.571   -1.972  1.00 0.00 ? 4  G A N2     4  
ATOM 1280 N N3     . G A 1 4 ? 11.758 2.169   -0.234  1.00 0.00 ? 4  G A N3     4  
ATOM 1281 C C4     . G A 1 4 ? 11.578 2.410   1.080   1.00 0.00 ? 4  G A C4     4  
ATOM 1282 H "H5'"  . G A 1 4 ? 9.481  -1.587  -2.053  1.00 0.00 ? 4  G A "H5'"  4  
ATOM 1283 H "H5''" . G A 1 4 ? 10.917 -0.727  -1.466  1.00 0.00 ? 4  G A "H5''" 4  
ATOM 1284 H "H4'"  . G A 1 4 ? 8.205  -0.887  -0.164  1.00 0.00 ? 4  G A "H4'"  4  
ATOM 1285 H "H3'"  . G A 1 4 ? 9.662  1.318   -1.585  1.00 0.00 ? 4  G A "H3'"  4  
ATOM 1286 H "H2'"  . G A 1 4 ? 8.997  2.879   0.047   1.00 0.00 ? 4  G A "H2'"  4  
ATOM 1287 H "HO2'" . G A 1 4 ? 6.768  1.418   -0.086  1.00 0.00 ? 4  G A "HO2'" 4  
ATOM 1288 H "H1'"  . G A 1 4 ? 8.744  0.980   2.233   1.00 0.00 ? 4  G A "H1'"  4  
ATOM 1289 H H8     . G A 1 4 ? 10.058 2.282   3.935   1.00 0.00 ? 4  G A H8     4  
ATOM 1290 H H1     . G A 1 4 ? 14.562 3.807   -0.364  1.00 0.00 ? 4  G A H1     4  
ATOM 1291 H H21    . G A 1 4 ? 14.059 2.986   -2.322  1.00 0.00 ? 4  G A H21    4  
ATOM 1292 H H22    . G A 1 4 ? 12.605 2.049   -2.593  1.00 0.00 ? 4  G A H22    4  
ATOM 1293 P P      . C A 1 5 ? 7.883  0.886   -3.396  1.00 0.00 ? 5  C A P      4  
ATOM 1294 O OP1    . C A 1 5 ? 6.522  0.816   -3.988  1.00 0.00 ? 5  C A OP1    4  
ATOM 1295 O OP2    . C A 1 5 ? 8.893  -0.139  -3.758  1.00 0.00 ? 5  C A OP2    4  
ATOM 1296 O "O5'"  . C A 1 5 ? 8.493  2.322   -3.719  1.00 0.00 ? 5  C A "O5'"  4  
ATOM 1297 C "C5'"  . C A 1 5 ? 8.040  3.076   -4.840  1.00 0.00 ? 5  C A "C5'"  4  
ATOM 1298 C "C4'"  . C A 1 5 ? 9.071  4.109   -5.220  1.00 0.00 ? 5  C A "C4'"  4  
ATOM 1299 O "O4'"  . C A 1 5 ? 9.256  5.017   -4.095  1.00 0.00 ? 5  C A "O4'"  4  
ATOM 1300 C "C3'"  . C A 1 5 ? 10.461 3.552   -5.527  1.00 0.00 ? 5  C A "C3'"  4  
ATOM 1301 O "O3'"  . C A 1 5 ? 11.109 4.286   -6.561  1.00 0.00 ? 5  C A "O3'"  4  
ATOM 1302 C "C2'"  . C A 1 5 ? 11.186 3.706   -4.197  1.00 0.00 ? 5  C A "C2'"  4  
ATOM 1303 O "O2'"  . C A 1 5 ? 12.583 3.837   -4.381  1.00 0.00 ? 5  C A "O2'"  4  
ATOM 1304 C "C1'"  . C A 1 5 ? 10.620 5.043   -3.736  1.00 0.00 ? 5  C A "C1'"  4  
ATOM 1305 N N1     . C A 1 5 ? 10.728 5.302   -2.293  1.00 0.00 ? 5  C A N1     4  
ATOM 1306 C C2     . C A 1 5 ? 11.753 6.129   -1.845  1.00 0.00 ? 5  C A C2     4  
ATOM 1307 O O2     . C A 1 5 ? 12.542 6.604   -2.671  1.00 0.00 ? 5  C A O2     4  
ATOM 1308 N N3     . C A 1 5 ? 11.865 6.394   -0.527  1.00 0.00 ? 5  C A N3     4  
ATOM 1309 C C4     . C A 1 5 ? 10.994 5.870   0.334   1.00 0.00 ? 5  C A C4     4  
ATOM 1310 N N4     . C A 1 5 ? 11.143 6.166   1.624   1.00 0.00 ? 5  C A N4     4  
ATOM 1311 C C5     . C A 1 5 ? 9.933  5.021   -0.091  1.00 0.00 ? 5  C A C5     4  
ATOM 1312 C C6     . C A 1 5 ? 9.845  4.755   -1.403  1.00 0.00 ? 5  C A C6     4  
ATOM 1313 H "H5'"  . C A 1 5 ? 7.105  3.577   -4.593  1.00 0.00 ? 5  C A "H5'"  4  
ATOM 1314 H "H5''" . C A 1 5 ? 7.873  2.413   -5.689  1.00 0.00 ? 5  C A "H5''" 4  
ATOM 1315 H "H4'"  . C A 1 5 ? 8.724  4.604   -6.127  1.00 0.00 ? 5  C A "H4'"  4  
ATOM 1316 H "H3'"  . C A 1 5 ? 10.417 2.519   -5.866  1.00 0.00 ? 5  C A "H3'"  4  
ATOM 1317 H "H2'"  . C A 1 5 ? 10.920 2.897   -3.513  1.00 0.00 ? 5  C A "H2'"  4  
ATOM 1318 H "HO2'" . C A 1 5 ? 12.707 4.405   -5.144  1.00 0.00 ? 5  C A "HO2'" 4  
ATOM 1319 H "H1'"  . C A 1 5 ? 11.072 5.883   -4.267  1.00 0.00 ? 5  C A "H1'"  4  
ATOM 1320 H H41    . C A 1 5 ? 11.902 6.770   1.906   1.00 0.00 ? 5  C A H41    4  
ATOM 1321 H H42    . C A 1 5 ? 10.506 5.790   2.312   1.00 0.00 ? 5  C A H42    4  
ATOM 1322 H H5     . C A 1 5 ? 9.218  4.610   0.621   1.00 0.00 ? 5  C A H5     4  
ATOM 1323 H H6     . C A 1 5 ? 9.064  4.080   -1.762  1.00 0.00 ? 5  C A H6     4  
ATOM 1324 P P      . G A 1 6 ? 10.823 3.921   -8.099  1.00 0.00 ? 6  G A P      4  
ATOM 1325 O OP1    . G A 1 6 ? 10.845 2.442   -8.224  1.00 0.00 ? 6  G A OP1    4  
ATOM 1326 O OP2    . G A 1 6 ? 11.726 4.743   -8.946  1.00 0.00 ? 6  G A OP2    4  
ATOM 1327 O "O5'"  . G A 1 6 ? 9.326  4.412   -8.344  1.00 0.00 ? 6  G A "O5'"  4  
ATOM 1328 C "C5'"  . G A 1 6 ? 8.979  5.791   -8.243  1.00 0.00 ? 6  G A "C5'"  4  
ATOM 1329 C "C4'"  . G A 1 6 ? 7.479  5.941   -8.148  1.00 0.00 ? 6  G A "C4'"  4  
ATOM 1330 O "O4'"  . G A 1 6 ? 7.037  5.434   -6.864  1.00 0.00 ? 6  G A "O4'"  4  
ATOM 1331 C "C3'"  . G A 1 6 ? 6.963  7.371   -8.186  1.00 0.00 ? 6  G A "C3'"  4  
ATOM 1332 O "O3'"  . G A 1 6 ? 6.799  7.852   -9.524  1.00 0.00 ? 6  G A "O3'"  4  
ATOM 1333 C "C2'"  . G A 1 6 ? 5.633  7.275   -7.445  1.00 0.00 ? 6  G A "C2'"  4  
ATOM 1334 O "O2'"  . G A 1 6 ? 4.604  6.822   -8.304  1.00 0.00 ? 6  G A "O2'"  4  
ATOM 1335 C "C1'"  . G A 1 6 ? 5.922  6.179   -6.416  1.00 0.00 ? 6  G A "C1'"  4  
ATOM 1336 N N9     . G A 1 6 ? 6.223  6.691   -5.083  1.00 0.00 ? 6  G A N9     4  
ATOM 1337 C C8     . G A 1 6 ? 5.404  6.663   -3.981  1.00 0.00 ? 6  G A C8     4  
ATOM 1338 N N7     . G A 1 6 ? 5.953  7.180   -2.918  1.00 0.00 ? 6  G A N7     4  
ATOM 1339 C C5     . G A 1 6 ? 7.212  7.583   -3.344  1.00 0.00 ? 6  G A C5     4  
ATOM 1340 C C6     . G A 1 6 ? 8.264  8.214   -2.634  1.00 0.00 ? 6  G A C6     4  
ATOM 1341 O O6     . G A 1 6 ? 8.296  8.555   -1.446  1.00 0.00 ? 6  G A O6     4  
ATOM 1342 N N1     . G A 1 6 ? 9.365  8.448   -3.451  1.00 0.00 ? 6  G A N1     4  
ATOM 1343 C C2     . G A 1 6 ? 9.444  8.117   -4.781  1.00 0.00 ? 6  G A C2     4  
ATOM 1344 N N2     . G A 1 6 ? 10.591 8.421   -5.397  1.00 0.00 ? 6  G A N2     4  
ATOM 1345 N N3     . G A 1 6 ? 8.471  7.530   -5.456  1.00 0.00 ? 6  G A N3     4  
ATOM 1346 C C4     . G A 1 6 ? 7.392  7.292   -4.680  1.00 0.00 ? 6  G A C4     4  
ATOM 1347 H "H5'"  . G A 1 6 ? 9.338  6.326   -9.122  1.00 0.00 ? 6  G A "H5'"  4  
ATOM 1348 H "H5''" . G A 1 6 ? 9.434  6.223   -7.353  1.00 0.00 ? 6  G A "H5''" 4  
ATOM 1349 H "H4'"  . G A 1 6 ? 7.039  5.419   -8.998  1.00 0.00 ? 6  G A "H4'"  4  
ATOM 1350 H "H3'"  . G A 1 6 ? 7.658  8.060   -7.706  1.00 0.00 ? 6  G A "H3'"  4  
ATOM 1351 H "HO3'" . G A 1 6 ? 7.624  7.689   -9.988  1.00 0.00 ? 6  G A "HO3'" 4  
ATOM 1352 H "H2'"  . G A 1 6 ? 5.391  8.224   -6.964  1.00 0.00 ? 6  G A "H2'"  4  
ATOM 1353 H "HO2'" . G A 1 6 ? 4.921  6.941   -9.201  1.00 0.00 ? 6  G A "HO2'" 4  
ATOM 1354 H "H1'"  . G A 1 6 ? 5.092  5.478   -6.324  1.00 0.00 ? 6  G A "H1'"  4  
ATOM 1355 H H8     . G A 1 6 ? 4.400  6.262   -3.996  1.00 0.00 ? 6  G A H8     4  
ATOM 1356 H H1     . G A 1 6 ? 10.168 8.895   -3.030  1.00 0.00 ? 6  G A H1     4  
ATOM 1357 H H21    . G A 1 6 ? 11.337 8.876   -4.888  1.00 0.00 ? 6  G A H21    4  
ATOM 1358 H H22    . G A 1 6 ? 10.703 8.200   -6.375  1.00 0.00 ? 6  G A H22    4  
ATOM 1359 O "O5'"  . C B 1 1 ? 14.254 13.820  -0.467  1.00 0.00 ? 7  C B "O5'"  4  
ATOM 1360 C "C5'"  . C B 1 1 ? 15.650 13.528  -0.572  1.00 0.00 ? 7  C B "C5'"  4  
ATOM 1361 C "C4'"  . C B 1 1 ? 15.990 12.985  -1.941  1.00 0.00 ? 7  C B "C4'"  4  
ATOM 1362 O "O4'"  . C B 1 1 ? 15.526 11.614  -2.031  1.00 0.00 ? 7  C B "O4'"  4  
ATOM 1363 C "C3'"  . C B 1 1 ? 15.329 13.690  -3.118  1.00 0.00 ? 7  C B "C3'"  4  
ATOM 1364 O "O3'"  . C B 1 1 ? 16.098 13.549  -4.308  1.00 0.00 ? 7  C B "O3'"  4  
ATOM 1365 C "C2'"  . C B 1 1 ? 13.980 12.985  -3.225  1.00 0.00 ? 7  C B "C2'"  4  
ATOM 1366 O "O2'"  . C B 1 1 ? 13.538 12.940  -4.568  1.00 0.00 ? 7  C B "O2'"  4  
ATOM 1367 C "C1'"  . C B 1 1 ? 14.331 11.560  -2.786  1.00 0.00 ? 7  C B "C1'"  4  
ATOM 1368 N N1     . C B 1 1 ? 13.291 10.937  -1.953  1.00 0.00 ? 7  C B N1     4  
ATOM 1369 C C2     . C B 1 1 ? 12.269 10.209  -2.571  1.00 0.00 ? 7  C B C2     4  
ATOM 1370 O O2     . C B 1 1 ? 12.274 10.093  -3.806  1.00 0.00 ? 7  C B O2     4  
ATOM 1371 N N3     . C B 1 1 ? 11.302 9.652   -1.808  1.00 0.00 ? 7  C B N3     4  
ATOM 1372 C C4     . C B 1 1 ? 11.333 9.797   -0.482  1.00 0.00 ? 7  C B C4     4  
ATOM 1373 N N4     . C B 1 1 ? 10.360 9.232   0.231   1.00 0.00 ? 7  C B N4     4  
ATOM 1374 C C5     . C B 1 1 ? 12.366 10.527  0.174   1.00 0.00 ? 7  C B C5     4  
ATOM 1375 C C6     . C B 1 1 ? 13.317 11.070  -0.594  1.00 0.00 ? 7  C B C6     4  
ATOM 1376 H "H5'"  . C B 1 1 ? 15.926 12.789  0.182   1.00 0.00 ? 7  C B "H5'"  4  
ATOM 1377 H "H5''" . C B 1 1 ? 16.229 14.434  -0.402  1.00 0.00 ? 7  C B "H5''" 4  
ATOM 1378 H "H4'"  . C B 1 1 ? 17.066 13.088  -2.075  1.00 0.00 ? 7  C B "H4'"  4  
ATOM 1379 H "H3'"  . C B 1 1 ? 15.232 14.760  -2.945  1.00 0.00 ? 7  C B "H3'"  4  
ATOM 1380 H "H2'"  . C B 1 1 ? 13.250 13.447  -2.555  1.00 0.00 ? 7  C B "H2'"  4  
ATOM 1381 H "HO2'" . C B 1 1 ? 14.301 13.141  -5.112  1.00 0.00 ? 7  C B "HO2'" 4  
ATOM 1382 H "H1'"  . C B 1 1 ? 14.521 10.901  -3.636  1.00 0.00 ? 7  C B "H1'"  4  
ATOM 1383 H H41    . C B 1 1 ? 9.633  8.713   -0.238  1.00 0.00 ? 7  C B H41    4  
ATOM 1384 H H42    . C B 1 1 ? 10.352 9.322   1.238   1.00 0.00 ? 7  C B H42    4  
ATOM 1385 H H5     . C B 1 1 ? 12.380 10.638  1.257   1.00 0.00 ? 7  C B H5     4  
ATOM 1386 H H6     . C B 1 1 ? 14.131 11.623  -0.123  1.00 0.00 ? 7  C B H6     4  
ATOM 1387 H "HO5'" . C B 1 1 ? 14.072 14.562  -1.050  1.00 0.00 ? 7  C B "HO5'" 4  
ATOM 1388 P P      . G B 1 2 ? 17.525 14.283  -4.428  1.00 0.00 ? 8  G B P      4  
ATOM 1389 O OP1    . G B 1 2 ? 17.413 15.609  -3.769  1.00 0.00 ? 8  G B OP1    4  
ATOM 1390 O OP2    . G B 1 2 ? 17.966 14.202  -5.845  1.00 0.00 ? 8  G B OP2    4  
ATOM 1391 O "O5'"  . G B 1 2 ? 18.492 13.368  -3.551  1.00 0.00 ? 8  G B "O5'"  4  
ATOM 1392 C "C5'"  . G B 1 2 ? 18.474 11.949  -3.687  1.00 0.00 ? 8  G B "C5'"  4  
ATOM 1393 C "C4'"  . G B 1 2 ? 19.131 11.300  -2.495  1.00 0.00 ? 8  G B "C4'"  4  
ATOM 1394 O "O4'"  . G B 1 2 ? 18.262 11.384  -1.353  1.00 0.00 ? 8  G B "O4'"  4  
ATOM 1395 C "C3'"  . G B 1 2 ? 19.377 9.802   -2.604  1.00 0.00 ? 8  G B "C3'"  4  
ATOM 1396 O "O3'"  . G B 1 2 ? 20.553 9.515   -3.354  1.00 0.00 ? 8  G B "O3'"  4  
ATOM 1397 C "C2'"  . G B 1 2 ? 19.524 9.378   -1.142  1.00 0.00 ? 8  G B "C2'"  4  
ATOM 1398 O "O2'"  . G B 1 2 ? 20.868 9.494   -0.716  1.00 0.00 ? 8  G B "O2'"  4  
ATOM 1399 C "C1'"  . G B 1 2 ? 18.690 10.434  -0.407  1.00 0.00 ? 8  G B "C1'"  4  
ATOM 1400 N N9     . G B 1 2 ? 17.519 9.886   0.266   1.00 0.00 ? 8  G B N9     4  
ATOM 1401 C C8     . G B 1 2 ? 17.264 9.901   1.612   1.00 0.00 ? 8  G B C8     4  
ATOM 1402 N N7     . G B 1 2 ? 16.145 9.313   1.933   1.00 0.00 ? 8  G B N7     4  
ATOM 1403 C C5     . G B 1 2 ? 15.624 8.887   0.718   1.00 0.00 ? 8  G B C5     4  
ATOM 1404 C C6     . G B 1 2 ? 14.426 8.186   0.424   1.00 0.00 ? 8  G B C6     4  
ATOM 1405 O O6     . G B 1 2 ? 13.556 7.781   1.204   1.00 0.00 ? 8  G B O6     4  
ATOM 1406 N N1     . G B 1 2 ? 14.286 7.965   -0.942  1.00 0.00 ? 8  G B N1     4  
ATOM 1407 C C2     . G B 1 2 ? 15.180 8.367   -1.901  1.00 0.00 ? 8  G B C2     4  
ATOM 1408 N N2     . G B 1 2 ? 14.857 8.078   -3.166  1.00 0.00 ? 8  G B N2     4  
ATOM 1409 N N3     . G B 1 2 ? 16.302 9.011   -1.642  1.00 0.00 ? 8  G B N3     4  
ATOM 1410 C C4     . G B 1 2 ? 16.459 9.239   -0.322  1.00 0.00 ? 8  G B C4     4  
ATOM 1411 H "H5'"  . G B 1 2 ? 19.011 11.663  -4.587  1.00 0.00 ? 8  G B "H5'"  4  
ATOM 1412 H "H5''" . G B 1 2 ? 17.447 11.595  -3.760  1.00 0.00 ? 8  G B "H5''" 4  
ATOM 1413 H "H4'"  . G B 1 2 ? 20.101 11.774  -2.341  1.00 0.00 ? 8  G B "H4'"  4  
ATOM 1414 H "H3'"  . G B 1 2 ? 18.555 9.288   -3.110  1.00 0.00 ? 8  G B "H3'"  4  
ATOM 1415 H "H2'"  . G B 1 2 ? 19.124 8.376   -0.994  1.00 0.00 ? 8  G B "H2'"  4  
ATOM 1416 H "HO2'" . G B 1 2 ? 21.405 9.507   -1.509  1.00 0.00 ? 8  G B "HO2'" 4  
ATOM 1417 H "H1'"  . G B 1 2 ? 19.281 10.973  0.330   1.00 0.00 ? 8  G B "H1'"  4  
ATOM 1418 H H8     . G B 1 2 ? 17.923 10.362  2.333   1.00 0.00 ? 8  G B H8     4  
ATOM 1419 H H1     . G B 1 2 ? 13.464 7.470   -1.250  1.00 0.00 ? 8  G B H1     4  
ATOM 1420 H H21    . G B 1 2 ? 14.003 7.576   -3.366  1.00 0.00 ? 8  G B H21    4  
ATOM 1421 H H22    . G B 1 2 ? 15.474 8.355   -3.915  1.00 0.00 ? 8  G B H22    4  
ATOM 1422 P P      . C B 1 3 ? 20.430 8.974   -4.864  1.00 0.00 ? 9  C B P      4  
ATOM 1423 O OP1    . C B 1 3 ? 21.772 8.467   -5.248  1.00 0.00 ? 9  C B OP1    4  
ATOM 1424 O OP2    . C B 1 3 ? 19.774 10.009  -5.701  1.00 0.00 ? 9  C B OP2    4  
ATOM 1425 O "O5'"  . C B 1 3 ? 19.449 7.725   -4.762  1.00 0.00 ? 9  C B "O5'"  4  
ATOM 1426 C "C5'"  . C B 1 3 ? 19.616 6.604   -5.624  1.00 0.00 ? 9  C B "C5'"  4  
ATOM 1427 C "C4'"  . C B 1 3 ? 18.688 5.488   -5.216  1.00 0.00 ? 9  C B "C4'"  4  
ATOM 1428 O "O4'"  . C B 1 3 ? 18.792 5.291   -3.779  1.00 0.00 ? 9  C B "O4'"  4  
ATOM 1429 C "C3'"  . C B 1 3 ? 17.203 5.746   -5.494  1.00 0.00 ? 9  C B "C3'"  4  
ATOM 1430 O "O3'"  . C B 1 3 ? 16.615 4.680   -6.231  1.00 0.00 ? 9  C B "O3'"  4  
ATOM 1431 C "C2'"  . C B 1 3 ? 16.581 5.869   -4.106  1.00 0.00 ? 9  C B "C2'"  4  
ATOM 1432 O "O2'"  . C B 1 3 ? 15.279 5.316   -4.074  1.00 0.00 ? 9  C B "O2'"  4  
ATOM 1433 C "C1'"  . C B 1 3 ? 17.514 4.987   -3.288  1.00 0.00 ? 9  C B "C1'"  4  
ATOM 1434 N N1     . C B 1 3 ? 17.460 5.244   -1.840  1.00 0.00 ? 9  C B N1     4  
ATOM 1435 C C2     . C B 1 3 ? 16.483 4.587   -1.096  1.00 0.00 ? 9  C B C2     4  
ATOM 1436 O O2     . C B 1 3 ? 15.726 3.792   -1.670  1.00 0.00 ? 9  C B O2     4  
ATOM 1437 N N3     . C B 1 3 ? 16.382 4.824   0.226   1.00 0.00 ? 9  C B N3     4  
ATOM 1438 C C4     . C B 1 3 ? 17.223 5.670   0.817   1.00 0.00 ? 9  C B C4     4  
ATOM 1439 N N4     . C B 1 3 ? 17.073 5.872   2.125   1.00 0.00 ? 9  C B N4     4  
ATOM 1440 C C5     . C B 1 3 ? 18.247 6.346   0.089   1.00 0.00 ? 9  C B C5     4  
ATOM 1441 C C6     . C B 1 3 ? 18.326 6.109   -1.230  1.00 0.00 ? 9  C B C6     4  
ATOM 1442 H "H5'"  . C B 1 3 ? 20.645 6.252   -5.572  1.00 0.00 ? 9  C B "H5'"  4  
ATOM 1443 H "H5''" . C B 1 3 ? 19.393 6.891   -6.650  1.00 0.00 ? 9  C B "H5''" 4  
ATOM 1444 H "H4'"  . C B 1 3 ? 18.963 4.607   -5.796  1.00 0.00 ? 9  C B "H4'"  4  
ATOM 1445 H "H3'"  . C B 1 3 ? 17.057 6.641   -6.097  1.00 0.00 ? 9  C B "H3'"  4  
ATOM 1446 H "H2'"  . C B 1 3 ? 16.609 6.904   -3.764  1.00 0.00 ? 9  C B "H2'"  4  
ATOM 1447 H "HO2'" . C B 1 3 ? 15.161 4.848   -4.901  1.00 0.00 ? 9  C B "HO2'" 4  
ATOM 1448 H "H1'"  . C B 1 3 ? 17.349 3.921   -3.461  1.00 0.00 ? 9  C B "H1'"  4  
ATOM 1449 H H41    . C B 1 3 ? 16.337 5.386   2.618   1.00 0.00 ? 9  C B H41    4  
ATOM 1450 H H42    . C B 1 3 ? 17.685 6.506   2.618   1.00 0.00 ? 9  C B H42    4  
ATOM 1451 H H5     . C B 1 3 ? 18.940 7.026   0.586   1.00 0.00 ? 9  C B H5     4  
ATOM 1452 H H6     . C B 1 3 ? 19.085 6.624   -1.822  1.00 0.00 ? 9  C B H6     4  
ATOM 1453 P P      . G B 1 4 ? 16.985 4.483   -7.780  1.00 0.00 ? 10 G B P      4  
ATOM 1454 O OP1    . G B 1 4 ? 17.068 5.831   -8.397  1.00 0.00 ? 10 G B OP1    4  
ATOM 1455 O OP2    . G B 1 4 ? 16.058 3.473   -8.350  1.00 0.00 ? 10 G B OP2    4  
ATOM 1456 O "O5'"  . G B 1 4 ? 18.454 3.864   -7.749  1.00 0.00 ? 10 G B "O5'"  4  
ATOM 1457 C "C5'"  . G B 1 4 ? 18.680 2.524   -7.317  1.00 0.00 ? 10 G B "C5'"  4  
ATOM 1458 C "C4'"  . G B 1 4 ? 20.120 2.346   -6.904  1.00 0.00 ? 10 G B "C4'"  4  
ATOM 1459 O "O4'"  . G B 1 4 ? 20.447 3.324   -5.891  1.00 0.00 ? 10 G B "O4'"  4  
ATOM 1460 C "C3'"  . G B 1 4 ? 20.433 1.015   -6.241  1.00 0.00 ? 10 G B "C3'"  4  
ATOM 1461 O "O3'"  . G B 1 4 ? 20.742 0.018   -7.211  1.00 0.00 ? 10 G B "O3'"  4  
ATOM 1462 C "C2'"  . G B 1 4 ? 21.633 1.323   -5.344  1.00 0.00 ? 10 G B "C2'"  4  
ATOM 1463 O "O2'"  . G B 1 4 ? 22.849 1.091   -6.026  1.00 0.00 ? 10 G B "O2'"  4  
ATOM 1464 C "C1'"  . G B 1 4 ? 21.495 2.827   -5.088  1.00 0.00 ? 10 G B "C1'"  4  
ATOM 1465 N N9     . G B 1 4 ? 21.198 3.136   -3.692  1.00 0.00 ? 10 G B N9     4  
ATOM 1466 C C8     . G B 1 4 ? 21.946 3.903   -2.831  1.00 0.00 ? 10 G B C8     4  
ATOM 1467 N N7     . G B 1 4 ? 21.427 3.992   -1.637  1.00 0.00 ? 10 G B N7     4  
ATOM 1468 C C5     . G B 1 4 ? 20.265 3.235   -1.713  1.00 0.00 ? 10 G B C5     4  
ATOM 1469 C C6     . G B 1 4 ? 19.281 2.954   -0.728  1.00 0.00 ? 10 G B C6     4  
ATOM 1470 O O6     . G B 1 4 ? 19.234 3.333   0.453   1.00 0.00 ? 10 G B O6     4  
ATOM 1471 N N1     . G B 1 4 ? 18.273 2.142   -1.234  1.00 0.00 ? 10 G B N1     4  
ATOM 1472 C C2     . G B 1 4 ? 18.213 1.664   -2.517  1.00 0.00 ? 10 G B C2     4  
ATOM 1473 N N2     . G B 1 4 ? 17.157 0.899   -2.814  1.00 0.00 ? 10 G B N2     4  
ATOM 1474 N N3     . G B 1 4 ? 19.118 1.916   -3.444  1.00 0.00 ? 10 G B N3     4  
ATOM 1475 C C4     . G B 1 4 ? 20.110 2.702   -2.977  1.00 0.00 ? 10 G B C4     4  
ATOM 1476 H "H5'"  . G B 1 4 ? 18.451 1.830   -8.125  1.00 0.00 ? 10 G B "H5'"  4  
ATOM 1477 H "H5''" . G B 1 4 ? 18.042 2.298   -6.464  1.00 0.00 ? 10 G B "H5''" 4  
ATOM 1478 H "H4'"  . G B 1 4 ? 20.739 2.412   -7.799  1.00 0.00 ? 10 G B "H4'"  4  
ATOM 1479 H "H3'"  . G B 1 4 ? 19.580 0.633   -5.681  1.00 0.00 ? 10 G B "H3'"  4  
ATOM 1480 H "H2'"  . G B 1 4 ? 21.561 0.759   -4.416  1.00 0.00 ? 10 G B "H2'"  4  
ATOM 1481 H "HO2'" . G B 1 4 ? 22.616 0.727   -6.882  1.00 0.00 ? 10 G B "HO2'" 4  
ATOM 1482 H "H1'"  . G B 1 4 ? 22.396 3.372   -5.368  1.00 0.00 ? 10 G B "H1'"  4  
ATOM 1483 H H8     . G B 1 4 ? 22.877 4.376   -3.111  1.00 0.00 ? 10 G B H8     4  
ATOM 1484 H H1     . G B 1 4 ? 17.526 1.883   -0.613  1.00 0.00 ? 10 G B H1     4  
ATOM 1485 H H21    . G B 1 4 ? 16.458 0.708   -2.109  1.00 0.00 ? 10 G B H21    4  
ATOM 1486 H H22    . G B 1 4 ? 17.058 0.518   -3.743  1.00 0.00 ? 10 G B H22    4  
ATOM 1487 P P      . C B 1 5 ? 19.657 -1.112  -7.576  1.00 0.00 ? 11 C B P      4  
ATOM 1488 O OP1    . C B 1 5 ? 20.271 -1.985  -8.609  1.00 0.00 ? 11 C B OP1    4  
ATOM 1489 O OP2    . C B 1 5 ? 18.357 -0.451  -7.853  1.00 0.00 ? 11 C B OP2    4  
ATOM 1490 O "O5'"  . C B 1 5 ? 19.511 -1.954  -6.232  1.00 0.00 ? 11 C B "O5'"  4  
ATOM 1491 C "C5'"  . C B 1 5 ? 19.429 -3.377  -6.263  1.00 0.00 ? 11 C B "C5'"  4  
ATOM 1492 C "C4'"  . C B 1 5 ? 18.800 -3.888  -4.990  1.00 0.00 ? 11 C B "C4'"  4  
ATOM 1493 O "O4'"  . C B 1 5 ? 19.634 -3.484  -3.865  1.00 0.00 ? 11 C B "O4'"  4  
ATOM 1494 C "C3'"  . C B 1 5 ? 17.410 -3.329  -4.687  1.00 0.00 ? 11 C B "C3'"  4  
ATOM 1495 O "O3'"  . C B 1 5 ? 16.584 -4.298  -4.047  1.00 0.00 ? 11 C B "O3'"  4  
ATOM 1496 C "C2'"  . C B 1 5 ? 17.717 -2.157  -3.765  1.00 0.00 ? 11 C B "C2'"  4  
ATOM 1497 O "O2'"  . C B 1 5 ? 16.630 -1.869  -2.903  1.00 0.00 ? 11 C B "O2'"  4  
ATOM 1498 C "C1'"  . C B 1 5 ? 18.853 -2.751  -2.947  1.00 0.00 ? 11 C B "C1'"  4  
ATOM 1499 N N1     . C B 1 5 ? 19.712 -1.769  -2.269  1.00 0.00 ? 11 C B N1     4  
ATOM 1500 C C2     . C B 1 5 ? 19.496 -1.525  -0.915  1.00 0.00 ? 11 C B C2     4  
ATOM 1501 O O2     . C B 1 5 ? 18.579 -2.125  -0.341  1.00 0.00 ? 11 C B O2     4  
ATOM 1502 N N3     . C B 1 5 ? 20.284 -0.644  -0.265  1.00 0.00 ? 11 C B N3     4  
ATOM 1503 C C4     . C B 1 5 ? 21.261 -0.018  -0.918  1.00 0.00 ? 11 C B C4     4  
ATOM 1504 N N4     . C B 1 5 ? 22.016 0.838   -0.232  1.00 0.00 ? 11 C B N4     4  
ATOM 1505 C C5     . C B 1 5 ? 21.508 -0.243  -2.302  1.00 0.00 ? 11 C B C5     4  
ATOM 1506 C C6     . C B 1 5 ? 20.707 -1.112  -2.938  1.00 0.00 ? 11 C B C6     4  
ATOM 1507 H "H5'"  . C B 1 5 ? 20.427 -3.800  -6.364  1.00 0.00 ? 11 C B "H5'"  4  
ATOM 1508 H "H5''" . C B 1 5 ? 18.821 -3.695  -7.109  1.00 0.00 ? 11 C B "H5''" 4  
ATOM 1509 H "H4'"  . C B 1 5 ? 18.691 -4.968  -5.087  1.00 0.00 ? 11 C B "H4'"  4  
ATOM 1510 H "H3'"  . C B 1 5 ? 16.887 -3.030  -5.593  1.00 0.00 ? 11 C B "H3'"  4  
ATOM 1511 H "H2'"  . C B 1 5 ? 18.045 -1.287  -4.341  1.00 0.00 ? 11 C B "H2'"  4  
ATOM 1512 H "HO2'" . C B 1 5 ? 16.968 -1.853  -2.006  1.00 0.00 ? 11 C B "HO2'" 4  
ATOM 1513 H "H1'"  . C B 1 5 ? 18.492 -3.460  -2.200  1.00 0.00 ? 11 C B "H1'"  4  
ATOM 1514 H H41    . C B 1 5 ? 21.827 0.984   0.750   1.00 0.00 ? 11 C B H41    4  
ATOM 1515 H H42    . C B 1 5 ? 22.769 1.335   -0.686  1.00 0.00 ? 11 C B H42    4  
ATOM 1516 H H5     . C B 1 5 ? 22.320 0.265   -2.822  1.00 0.00 ? 11 C B H5     4  
ATOM 1517 H H6     . C B 1 5 ? 20.843 -1.281  -4.008  1.00 0.00 ? 11 C B H6     4  
ATOM 1518 P P      . G B 1 6 ? 15.751 -5.349  -4.932  1.00 0.00 ? 12 G B P      4  
ATOM 1519 O OP1    . G B 1 6 ? 15.154 -4.607  -6.072  1.00 0.00 ? 12 G B OP1    4  
ATOM 1520 O OP2    . G B 1 6 ? 14.871 -6.125  -4.023  1.00 0.00 ? 12 G B OP2    4  
ATOM 1521 O "O5'"  . G B 1 6 ? 16.861 -6.331  -5.516  1.00 0.00 ? 12 G B "O5'"  4  
ATOM 1522 C "C5'"  . G B 1 6 ? 17.650 -7.146  -4.653  1.00 0.00 ? 12 G B "C5'"  4  
ATOM 1523 C "C4'"  . G B 1 6 ? 18.845 -7.685  -5.401  1.00 0.00 ? 12 G B "C4'"  4  
ATOM 1524 O "O4'"  . G B 1 6 ? 19.753 -6.592  -5.682  1.00 0.00 ? 12 G B "O4'"  4  
ATOM 1525 C "C3'"  . G B 1 6 ? 19.693 -8.693  -4.637  1.00 0.00 ? 12 G B "C3'"  4  
ATOM 1526 O "O3'"  . G B 1 6 ? 19.189 -10.026 -4.750  1.00 0.00 ? 12 G B "O3'"  4  
ATOM 1527 C "C2'"  . G B 1 6 ? 21.065 -8.547  -5.289  1.00 0.00 ? 12 G B "C2'"  4  
ATOM 1528 O "O2'"  . G B 1 6 ? 21.143 -9.306  -6.483  1.00 0.00 ? 12 G B "O2'"  4  
ATOM 1529 C "C1'"  . G B 1 6 ? 21.086 -7.062  -5.657  1.00 0.00 ? 12 G B "C1'"  4  
ATOM 1530 N N9     . G B 1 6 ? 21.841 -6.238  -4.717  1.00 0.00 ? 12 G B N9     4  
ATOM 1531 C C8     . G B 1 6 ? 23.084 -5.685  -4.914  1.00 0.00 ? 12 G B C8     4  
ATOM 1532 N N7     . G B 1 6 ? 23.499 -4.978  -3.899  1.00 0.00 ? 12 G B N7     4  
ATOM 1533 C C5     . G B 1 6 ? 22.472 -5.076  -2.971  1.00 0.00 ? 12 G B C5     4  
ATOM 1534 C C6     . G B 1 6 ? 22.353 -4.523  -1.670  1.00 0.00 ? 12 G B C6     4  
ATOM 1535 O O6     . G B 1 6 ? 23.156 -3.810  -1.060  1.00 0.00 ? 12 G B O6     4  
ATOM 1536 N N1     . G B 1 6 ? 21.147 -4.874  -1.073  1.00 0.00 ? 12 G B N1     4  
ATOM 1537 C C2     . G B 1 6 ? 20.181 -5.659  -1.650  1.00 0.00 ? 12 G B C2     4  
ATOM 1538 N N2     . G B 1 6 ? 19.086 -5.884  -0.915  1.00 0.00 ? 12 G B N2     4  
ATOM 1539 N N3     . G B 1 6 ? 20.280 -6.186  -2.859  1.00 0.00 ? 12 G B N3     4  
ATOM 1540 C C4     . G B 1 6 ? 21.443 -5.855  -3.458  1.00 0.00 ? 12 G B C4     4  
ATOM 1541 H "H5'"  . G B 1 6 ? 17.052 -7.978  -4.283  1.00 0.00 ? 12 G B "H5'"  4  
ATOM 1542 H "H5''" . G B 1 6 ? 17.999 -6.556  -3.805  1.00 0.00 ? 12 G B "H5''" 4  
ATOM 1543 H "H4'"  . G B 1 6 ? 18.477 -8.190  -6.294  1.00 0.00 ? 12 G B "H4'"  4  
ATOM 1544 H "H3'"  . G B 1 6 ? 19.715 -8.470  -3.571  1.00 0.00 ? 12 G B "H3'"  4  
ATOM 1545 H "HO3'" . G B 1 6 ? 19.566 -10.398 -5.552  1.00 0.00 ? 12 G B "HO3'" 4  
ATOM 1546 H "H2'"  . G B 1 6 ? 21.856 -8.798  -4.580  1.00 0.00 ? 12 G B "H2'"  4  
ATOM 1547 H "HO2'" . G B 1 6 ? 22.028 -9.200  -6.832  1.00 0.00 ? 12 G B "HO2'" 4  
ATOM 1548 H "H1'"  . G B 1 6 ? 21.498 -6.894  -6.653  1.00 0.00 ? 12 G B "H1'"  4  
ATOM 1549 H H8     . G B 1 6 ? 23.663 -5.828  -5.815  1.00 0.00 ? 12 G B H8     4  
ATOM 1550 H H1     . G B 1 6 ? 20.972 -4.522  -0.142  1.00 0.00 ? 12 G B H1     4  
ATOM 1551 H H21    . G B 1 6 ? 19.005 -5.491  0.013   1.00 0.00 ? 12 G B H21    4  
ATOM 1552 H H22    . G B 1 6 ? 18.344 -6.454  -1.292  1.00 0.00 ? 12 G B H22    4  
ATOM 1553 O "O5'"  . C A 1 1 ? 21.236 -3.850  6.741   1.00 0.00 ? 1  C A "O5'"  5  
ATOM 1554 C "C5'"  . C A 1 1 ? 20.046 -3.308  7.324   1.00 0.00 ? 1  C A "C5'"  5  
ATOM 1555 C "C4'"  . C A 1 1 ? 18.811 -3.928  6.714   1.00 0.00 ? 1  C A "C4'"  5  
ATOM 1556 O "O4'"  . C A 1 1 ? 18.625 -3.390  5.380   1.00 0.00 ? 1  C A "O4'"  5  
ATOM 1557 C "C3'"  . C A 1 1 ? 18.855 -5.437  6.516   1.00 0.00 ? 1  C A "C3'"  5  
ATOM 1558 O "O3'"  . C A 1 1 ? 17.546 -6.000  6.517   1.00 0.00 ? 1  C A "O3'"  5  
ATOM 1559 C "C2'"  . C A 1 1 ? 19.540 -5.584  5.159   1.00 0.00 ? 1  C A "C2'"  5  
ATOM 1560 O "O2'"  . C A 1 1 ? 19.068 -6.728  4.475   1.00 0.00 ? 1  C A "O2'"  5  
ATOM 1561 C "C1'"  . C A 1 1 ? 19.041 -4.340  4.418   1.00 0.00 ? 1  C A "C1'"  5  
ATOM 1562 N N1     . C A 1 1 ? 20.072 -3.716  3.575   1.00 0.00 ? 1  C A N1     5  
ATOM 1563 C C2     . C A 1 1 ? 20.205 -4.128  2.245   1.00 0.00 ? 1  C A C2     5  
ATOM 1564 O O2     . C A 1 1 ? 19.437 -4.995  1.803   1.00 0.00 ? 1  C A O2     5  
ATOM 1565 N N3     . C A 1 1 ? 21.166 -3.571  1.475   1.00 0.00 ? 1  C A N3     5  
ATOM 1566 C C4     . C A 1 1 ? 21.972 -2.637  1.986   1.00 0.00 ? 1  C A C4     5  
ATOM 1567 N N4     . C A 1 1 ? 22.907 -2.117  1.192   1.00 0.00 ? 1  C A N4     5  
ATOM 1568 C C5     . C A 1 1 ? 21.854 -2.194  3.334   1.00 0.00 ? 1  C A C5     5  
ATOM 1569 C C6     . C A 1 1 ? 20.897 -2.753  4.083   1.00 0.00 ? 1  C A C6     5  
ATOM 1570 H "H5'"  . C A 1 1 ? 20.020 -2.230  7.163   1.00 0.00 ? 1  C A "H5'"  5  
ATOM 1571 H "H5''" . C A 1 1 ? 20.042 -3.501  8.396   1.00 0.00 ? 1  C A "H5''" 5  
ATOM 1572 H "H4'"  . C A 1 1 ? 17.977 -3.722  7.385   1.00 0.00 ? 1  C A "H4'"  5  
ATOM 1573 H "H3'"  . C A 1 1 ? 19.399 -5.934  7.317   1.00 0.00 ? 1  C A "H3'"  5  
ATOM 1574 H "H2'"  . C A 1 1 ? 20.627 -5.579  5.274   1.00 0.00 ? 1  C A "H2'"  5  
ATOM 1575 H "HO2'" . C A 1 1 ? 18.230 -6.959  4.877   1.00 0.00 ? 1  C A "HO2'" 5  
ATOM 1576 H "H1'"  . C A 1 1 ? 18.176 -4.554  3.787   1.00 0.00 ? 1  C A "H1'"  5  
ATOM 1577 H H41    . C A 1 1 ? 22.983 -2.432  0.236   1.00 0.00 ? 1  C A H41    5  
ATOM 1578 H H42    . C A 1 1 ? 23.533 -1.407  1.545   1.00 0.00 ? 1  C A H42    5  
ATOM 1579 H H5     . C A 1 1 ? 22.518 -1.430  3.740   1.00 0.00 ? 1  C A H5     5  
ATOM 1580 H H6     . C A 1 1 ? 20.769 -2.426  5.116   1.00 0.00 ? 1  C A H6     5  
ATOM 1581 H "HO5'" . C A 1 1 ? 21.688 -4.350  7.424   1.00 0.00 ? 1  C A "HO5'" 5  
ATOM 1582 P P      . G A 1 2 ? 16.685 -6.015  7.875   1.00 0.00 ? 2  G A P      5  
ATOM 1583 O OP1    . G A 1 2 ? 17.610 -6.309  8.999   1.00 0.00 ? 2  G A OP1    5  
ATOM 1584 O OP2    . G A 1 2 ? 15.498 -6.880  7.656   1.00 0.00 ? 2  G A OP2    5  
ATOM 1585 O "O5'"  . G A 1 2 ? 16.187 -4.509  8.018   1.00 0.00 ? 2  G A "O5'"  5  
ATOM 1586 C "C5'"  . G A 1 2 ? 15.592 -3.829  6.914   1.00 0.00 ? 2  G A "C5'"  5  
ATOM 1587 C "C4'"  . G A 1 2 ? 15.585 -2.340  7.156   1.00 0.00 ? 2  G A "C4'"  5  
ATOM 1588 O "O4'"  . G A 1 2 ? 16.922 -1.822  7.044   1.00 0.00 ? 2  G A "O4'"  5  
ATOM 1589 C "C3'"  . G A 1 2 ? 14.829 -1.502  6.136   1.00 0.00 ? 2  G A "C3'"  5  
ATOM 1590 O "O3'"  . G A 1 2 ? 13.427 -1.508  6.385   1.00 0.00 ? 2  G A "O3'"  5  
ATOM 1591 C "C2'"  . G A 1 2 ? 15.428 -0.110  6.335   1.00 0.00 ? 2  G A "C2'"  5  
ATOM 1592 O "O2'"  . G A 1 2 ? 14.735 0.600   7.343   1.00 0.00 ? 2  G A "O2'"  5  
ATOM 1593 C "C1'"  . G A 1 2 ? 16.836 -0.430  6.852   1.00 0.00 ? 2  G A "C1'"  5  
ATOM 1594 N N9     . G A 1 2 ? 17.898 -0.019  5.941   1.00 0.00 ? 2  G A N9     5  
ATOM 1595 C C8     . G A 1 2 ? 18.882 0.902   6.191   1.00 0.00 ? 2  G A C8     5  
ATOM 1596 N N7     . G A 1 2 ? 19.684 1.087   5.178   1.00 0.00 ? 2  G A N7     5  
ATOM 1597 C C5     . G A 1 2 ? 19.201 0.227   4.201   1.00 0.00 ? 2  G A C5     5  
ATOM 1598 C C6     . G A 1 2 ? 19.659 -0.016  2.880   1.00 0.00 ? 2  G A C6     5  
ATOM 1599 O O6     . G A 1 2 ? 20.614 0.500   2.287   1.00 0.00 ? 2  G A O6     5  
ATOM 1600 N N1     . G A 1 2 ? 18.880 -0.972  2.237   1.00 0.00 ? 2  G A N1     5  
ATOM 1601 C C2     . G A 1 2 ? 17.803 -1.613  2.792   1.00 0.00 ? 2  G A C2     5  
ATOM 1602 N N2     . G A 1 2 ? 17.192 -2.519  2.022   1.00 0.00 ? 2  G A N2     5  
ATOM 1603 N N3     . G A 1 2 ? 17.359 -1.390  4.015   1.00 0.00 ? 2  G A N3     5  
ATOM 1604 C C4     . G A 1 2 ? 18.102 -0.467  4.659   1.00 0.00 ? 2  G A C4     5  
ATOM 1605 H "H5'"  . G A 1 2 ? 14.571 -4.171  6.784   1.00 0.00 ? 2  G A "H5'"  5  
ATOM 1606 H "H5''" . G A 1 2 ? 16.154 -4.035  6.005   1.00 0.00 ? 2  G A "H5''" 5  
ATOM 1607 H "H4'"  . G A 1 2 ? 15.127 -2.156  8.128   1.00 0.00 ? 2  G A "H4'"  5  
ATOM 1608 H "H3'"  . G A 1 2 ? 14.962 -1.877  5.118   1.00 0.00 ? 2  G A "H3'"  5  
ATOM 1609 H "H2'"  . G A 1 2 ? 15.462 0.430   5.389   1.00 0.00 ? 2  G A "H2'"  5  
ATOM 1610 H "HO2'" . G A 1 2 ? 13.887 0.167   7.446   1.00 0.00 ? 2  G A "HO2'" 5  
ATOM 1611 H "H1'"  . G A 1 2 ? 17.026 0.029   7.819   1.00 0.00 ? 2  G A "H1'"  5  
ATOM 1612 H H8     . G A 1 2 ? 18.986 1.415   7.135   1.00 0.00 ? 2  G A H8     5  
ATOM 1613 H H1     . G A 1 2 ? 19.128 -1.207  1.289   1.00 0.00 ? 2  G A H1     5  
ATOM 1614 H H21    . G A 1 2 ? 17.520 -2.684  1.079   1.00 0.00 ? 2  G A H21    5  
ATOM 1615 H H22    . G A 1 2 ? 16.398 -3.026  2.381   1.00 0.00 ? 2  G A H22    5  
ATOM 1616 P P      . C A 1 3 ? 12.451 -2.403  5.473   1.00 0.00 ? 3  C A P      5  
ATOM 1617 O OP1    . C A 1 3 ? 11.065 -1.952  5.759   1.00 0.00 ? 3  C A OP1    5  
ATOM 1618 O OP2    . C A 1 3 ? 12.803 -3.834  5.642   1.00 0.00 ? 3  C A OP2    5  
ATOM 1619 O "O5'"  . C A 1 3 ? 12.801 -1.979  3.979   1.00 0.00 ? 3  C A "O5'"  5  
ATOM 1620 C "C5'"  . C A 1 3 ? 11.782 -1.931  2.985   1.00 0.00 ? 3  C A "C5'"  5  
ATOM 1621 C "C4'"  . C A 1 3 ? 12.309 -1.291  1.726   1.00 0.00 ? 3  C A "C4'"  5  
ATOM 1622 O "O4'"  . C A 1 3 ? 13.008 -0.065  2.076   1.00 0.00 ? 3  C A "O4'"  5  
ATOM 1623 C "C3'"  . C A 1 3 ? 13.319 -2.138  0.944   1.00 0.00 ? 3  C A "C3'"  5  
ATOM 1624 O "O3'"  . C A 1 3 ? 12.927 -2.298  -0.414  1.00 0.00 ? 3  C A "O3'"  5  
ATOM 1625 C "C2'"  . C A 1 3 ? 14.626 -1.356  1.054   1.00 0.00 ? 3  C A "C2'"  5  
ATOM 1626 O "O2'"  . C A 1 3 ? 15.378 -1.436  -0.143  1.00 0.00 ? 3  C A "O2'"  5  
ATOM 1627 C "C1'"  . C A 1 3 ? 14.109 0.065   1.218   1.00 0.00 ? 3  C A "C1'"  5  
ATOM 1628 N N1     . C A 1 3 ? 15.092 0.992   1.801   1.00 0.00 ? 3  C A N1     5  
ATOM 1629 C C2     . C A 1 3 ? 16.016 1.586   0.946   1.00 0.00 ? 3  C A C2     5  
ATOM 1630 O O2     . C A 1 3 ? 15.951 1.343   -0.267  1.00 0.00 ? 3  C A O2     5  
ATOM 1631 N N3     . C A 1 3 ? 16.954 2.412   1.448   1.00 0.00 ? 3  C A N3     5  
ATOM 1632 C C4     . C A 1 3 ? 16.984 2.667   2.753   1.00 0.00 ? 3  C A C4     5  
ATOM 1633 N N4     . C A 1 3 ? 17.937 3.486   3.196   1.00 0.00 ? 3  C A N4     5  
ATOM 1634 C C5     . C A 1 3 ? 16.041 2.093   3.657   1.00 0.00 ? 3  C A C5     5  
ATOM 1635 C C6     . C A 1 3 ? 15.122 1.260   3.143   1.00 0.00 ? 3  C A C6     5  
ATOM 1636 H "H5'"  . C A 1 3 ? 10.937 -1.352  3.354   1.00 0.00 ? 3  C A "H5'"  5  
ATOM 1637 H "H5''" . C A 1 3 ? 11.444 -2.939  2.754   1.00 0.00 ? 3  C A "H5''" 5  
ATOM 1638 H "H4'"  . C A 1 3 ? 11.459 -1.132  1.062   1.00 0.00 ? 3  C A "H4'"  5  
ATOM 1639 H "H3'"  . C A 1 3 ? 13.400 -3.144  1.351   1.00 0.00 ? 3  C A "H3'"  5  
ATOM 1640 H "H2'"  . C A 1 3 ? 15.192 -1.678  1.930   1.00 0.00 ? 3  C A "H2'"  5  
ATOM 1641 H "HO2'" . C A 1 3 ? 14.799 -1.818  -0.803  1.00 0.00 ? 3  C A "HO2'" 5  
ATOM 1642 H "H1'"  . C A 1 3 ? 13.739 0.490   0.282   1.00 0.00 ? 3  C A "H1'"  5  
ATOM 1643 H H41    . C A 1 3 ? 18.598 3.876   2.536   1.00 0.00 ? 3  C A H41    5  
ATOM 1644 H H42    . C A 1 3 ? 18.005 3.710   4.178   1.00 0.00 ? 3  C A H42    5  
ATOM 1645 H H5     . C A 1 3 ? 16.066 2.321   4.722   1.00 0.00 ? 3  C A H5     5  
ATOM 1646 H H6     . C A 1 3 ? 14.397 0.786   3.807   1.00 0.00 ? 3  C A H6     5  
ATOM 1647 P P      . G A 1 4 ? 11.690 -3.254  -0.778  1.00 0.00 ? 4  G A P      5  
ATOM 1648 O OP1    . G A 1 4 ? 11.752 -4.433  0.123   1.00 0.00 ? 4  G A OP1    5  
ATOM 1649 O OP2    . G A 1 4 ? 11.685 -3.457  -2.249  1.00 0.00 ? 4  G A OP2    5  
ATOM 1650 O "O5'"  . G A 1 4 ? 10.408 -2.394  -0.380  1.00 0.00 ? 4  G A "O5'"  5  
ATOM 1651 C "C5'"  . G A 1 4 ? 10.030 -1.243  -1.132  1.00 0.00 ? 4  G A "C5'"  5  
ATOM 1652 C "C4'"  . G A 1 4 ? 9.152  -0.341  -0.298  1.00 0.00 ? 4  G A "C4'"  5  
ATOM 1653 O "O4'"  . G A 1 4 ? 9.842  -0.011  0.927   1.00 0.00 ? 4  G A "O4'"  5  
ATOM 1654 C "C3'"  . G A 1 4 ? 8.850  1.011   -0.924  1.00 0.00 ? 4  G A "C3'"  5  
ATOM 1655 O "O3'"  . G A 1 4 ? 7.714  0.938   -1.781  1.00 0.00 ? 4  G A "O3'"  5  
ATOM 1656 C "C2'"  . G A 1 4 ? 8.594  1.921   0.278   1.00 0.00 ? 4  G A "C2'"  5  
ATOM 1657 O "O2'"  . G A 1 4 ? 7.223  1.937   0.621   1.00 0.00 ? 4  G A "O2'"  5  
ATOM 1658 C "C1'"  . G A 1 4 ? 9.372  1.232   1.404   1.00 0.00 ? 4  G A "C1'"  5  
ATOM 1659 N N9     . G A 1 4 ? 10.513 2.015   1.866   1.00 0.00 ? 4  G A N9     5  
ATOM 1660 C C8     . G A 1 4 ? 10.745 2.482   3.137   1.00 0.00 ? 4  G A C8     5  
ATOM 1661 N N7     . G A 1 4 ? 11.855 3.160   3.244   1.00 0.00 ? 4  G A N7     5  
ATOM 1662 C C5     . G A 1 4 ? 12.389 3.142   1.961   1.00 0.00 ? 4  G A C5     5  
ATOM 1663 C C6     . G A 1 4 ? 13.584 3.717   1.452   1.00 0.00 ? 4  G A C6     5  
ATOM 1664 O O6     . G A 1 4 ? 14.445 4.378   2.052   1.00 0.00 ? 4  G A O6     5  
ATOM 1665 N N1     . G A 1 4 ? 13.733 3.458   0.095   1.00 0.00 ? 4  G A N1     5  
ATOM 1666 C C2     . G A 1 4 ? 12.854 2.742   -0.675  1.00 0.00 ? 4  G A C2     5  
ATOM 1667 N N2     . G A 1 4 ? 13.176 2.602   -1.966  1.00 0.00 ? 4  G A N2     5  
ATOM 1668 N N3     . G A 1 4 ? 11.741 2.201   -0.216  1.00 0.00 ? 4  G A N3     5  
ATOM 1669 C C4     . G A 1 4 ? 11.572 2.439   1.100   1.00 0.00 ? 4  G A C4     5  
ATOM 1670 H "H5'"  . G A 1 4 ? 9.486  -1.546  -2.026  1.00 0.00 ? 4  G A "H5'"  5  
ATOM 1671 H "H5''" . G A 1 4 ? 10.918 -0.687  -1.430  1.00 0.00 ? 4  G A "H5''" 5  
ATOM 1672 H "H4'"  . G A 1 4 ? 8.198  -0.846  -0.147  1.00 0.00 ? 4  G A "H4'"  5  
ATOM 1673 H "H3'"  . G A 1 4 ? 9.673  1.361   -1.546  1.00 0.00 ? 4  G A "H3'"  5  
ATOM 1674 H "H2'"  . G A 1 4 ? 8.987  2.918   0.083   1.00 0.00 ? 4  G A "H2'"  5  
ATOM 1675 H "HO2'" . G A 1 4 ? 6.770  1.418   -0.045  1.00 0.00 ? 4  G A "HO2'" 5  
ATOM 1676 H "H1'"  . G A 1 4 ? 8.739  1.023   2.266   1.00 0.00 ? 4  G A "H1'"  5  
ATOM 1677 H H8     . G A 1 4 ? 10.071 2.314   3.965   1.00 0.00 ? 4  G A H8     5  
ATOM 1678 H H1     . G A 1 4 ? 14.551 3.825   -0.364  1.00 0.00 ? 4  G A H1     5  
ATOM 1679 H H21    . G A 1 4 ? 14.028 3.013   -2.321  1.00 0.00 ? 4  G A H21    5  
ATOM 1680 H H22    . G A 1 4 ? 12.566 2.084   -2.581  1.00 0.00 ? 4  G A H22    5  
ATOM 1681 P P      . C A 1 5 ? 7.912  0.918   -3.377  1.00 0.00 ? 5  C A P      5  
ATOM 1682 O OP1    . C A 1 5 ? 6.559  0.807   -3.982  1.00 0.00 ? 5  C A OP1    5  
ATOM 1683 O OP2    . C A 1 5 ? 8.951  -0.088  -3.715  1.00 0.00 ? 5  C A OP2    5  
ATOM 1684 O "O5'"  . C A 1 5 ? 8.490  2.365   -3.711  1.00 0.00 ? 5  C A "O5'"  5  
ATOM 1685 C "C5'"  . C A 1 5 ? 8.013  3.108   -4.832  1.00 0.00 ? 5  C A "C5'"  5  
ATOM 1686 C "C4'"  . C A 1 5 ? 9.044  4.124   -5.257  1.00 0.00 ? 5  C A "C4'"  5  
ATOM 1687 O "O4'"  . C A 1 5 ? 9.254  5.059   -4.159  1.00 0.00 ? 5  C A "O4'"  5  
ATOM 1688 C "C3'"  . C A 1 5 ? 10.424 3.550   -5.571  1.00 0.00 ? 5  C A "C3'"  5  
ATOM 1689 O "O3'"  . C A 1 5 ? 11.073 4.272   -6.614  1.00 0.00 ? 5  C A "O3'"  5  
ATOM 1690 C "C2'"  . C A 1 5 ? 11.158 3.707   -4.247  1.00 0.00 ? 5  C A "C2'"  5  
ATOM 1691 O "O2'"  . C A 1 5 ? 12.556 3.812   -4.439  1.00 0.00 ? 5  C A "O2'"  5  
ATOM 1692 C "C1'"  . C A 1 5 ? 10.619 5.059   -3.801  1.00 0.00 ? 5  C A "C1'"  5  
ATOM 1693 N N1     . C A 1 5 ? 10.731 5.328   -2.359  1.00 0.00 ? 5  C A N1     5  
ATOM 1694 C C2     . C A 1 5 ? 11.761 6.155   -1.921  1.00 0.00 ? 5  C A C2     5  
ATOM 1695 O O2     . C A 1 5 ? 12.545 6.623   -2.754  1.00 0.00 ? 5  C A O2     5  
ATOM 1696 N N3     . C A 1 5 ? 11.878 6.429   -0.605  1.00 0.00 ? 5  C A N3     5  
ATOM 1697 C C4     . C A 1 5 ? 11.010 5.912   0.262   1.00 0.00 ? 5  C A C4     5  
ATOM 1698 N N4     . C A 1 5 ? 11.165 6.214   1.551   1.00 0.00 ? 5  C A N4     5  
ATOM 1699 C C5     . C A 1 5 ? 9.944  5.064   -0.153  1.00 0.00 ? 5  C A C5     5  
ATOM 1700 C C6     . C A 1 5 ? 9.849  4.789   -1.463  1.00 0.00 ? 5  C A C6     5  
ATOM 1701 H "H5'"  . C A 1 5 ? 7.092  3.623   -4.565  1.00 0.00 ? 5  C A "H5'"  5  
ATOM 1702 H "H5''" . C A 1 5 ? 7.813  2.436   -5.666  1.00 0.00 ? 5  C A "H5''" 5  
ATOM 1703 H "H4'"  . C A 1 5 ? 8.683  4.596   -6.171  1.00 0.00 ? 5  C A "H4'"  5  
ATOM 1704 H "H3'"  . C A 1 5 ? 10.369 2.515   -5.904  1.00 0.00 ? 5  C A "H3'"  5  
ATOM 1705 H "H2'"  . C A 1 5 ? 10.882 2.911   -3.553  1.00 0.00 ? 5  C A "H2'"  5  
ATOM 1706 H "HO2'" . C A 1 5 ? 12.688 4.370   -5.207  1.00 0.00 ? 5  C A "HO2'" 5  
ATOM 1707 H "H1'"  . C A 1 5 ? 11.087 5.885   -4.338  1.00 0.00 ? 5  C A "H1'"  5  
ATOM 1708 H H41    . C A 1 5 ? 11.927 6.817   1.827   1.00 0.00 ? 5  C A H41    5  
ATOM 1709 H H42    . C A 1 5 ? 10.529 5.844   2.242   1.00 0.00 ? 5  C A H42    5  
ATOM 1710 H H5     . C A 1 5 ? 9.229  4.662   0.564   1.00 0.00 ? 5  C A H5     5  
ATOM 1711 H H6     . C A 1 5 ? 9.066  4.116   -1.814  1.00 0.00 ? 5  C A H6     5  
ATOM 1712 P P      . G A 1 6 ? 10.787 3.892   -8.149  1.00 0.00 ? 6  G A P      5  
ATOM 1713 O OP1    . G A 1 6 ? 10.779 2.411   -8.254  1.00 0.00 ? 6  G A OP1    5  
ATOM 1714 O OP2    . G A 1 6 ? 11.711 4.682   -9.002  1.00 0.00 ? 6  G A OP2    5  
ATOM 1715 O "O5'"  . G A 1 6 ? 9.302  4.409   -8.408  1.00 0.00 ? 6  G A "O5'"  5  
ATOM 1716 C "C5'"  . G A 1 6 ? 8.971  5.789   -8.278  1.00 0.00 ? 6  G A "C5'"  5  
ATOM 1717 C "C4'"  . G A 1 6 ? 7.472  5.957   -8.209  1.00 0.00 ? 6  G A "C4'"  5  
ATOM 1718 O "O4'"  . G A 1 6 ? 7.007  5.454   -6.932  1.00 0.00 ? 6  G A "O4'"  5  
ATOM 1719 C "C3'"  . G A 1 6 ? 6.974  7.394   -8.254  1.00 0.00 ? 6  G A "C3'"  5  
ATOM 1720 O "O3'"  . G A 1 6 ? 6.831  7.880   -9.593  1.00 0.00 ? 6  G A "O3'"  5  
ATOM 1721 C "C2'"  . G A 1 6 ? 5.631  7.311   -7.532  1.00 0.00 ? 6  G A "C2'"  5  
ATOM 1722 O "O2'"  . G A 1 6 ? 4.610  6.869   -8.406  1.00 0.00 ? 6  G A "O2'"  5  
ATOM 1723 C "C1'"  . G A 1 6 ? 5.894  6.212   -6.499  1.00 0.00 ? 6  G A "C1'"  5  
ATOM 1724 N N9     . G A 1 6 ? 6.184  6.722   -5.163  1.00 0.00 ? 6  G A N9     5  
ATOM 1725 C C8     . G A 1 6 ? 5.354  6.697   -4.070  1.00 0.00 ? 6  G A C8     5  
ATOM 1726 N N7     . G A 1 6 ? 5.895  7.211   -3.000  1.00 0.00 ? 6  G A N7     5  
ATOM 1727 C C5     . G A 1 6 ? 7.160  7.609   -3.414  1.00 0.00 ? 6  G A C5     5  
ATOM 1728 C C6     . G A 1 6 ? 8.207  8.238   -2.692  1.00 0.00 ? 6  G A C6     5  
ATOM 1729 O O6     . G A 1 6 ? 8.228  8.578   -1.504  1.00 0.00 ? 6  G A O6     5  
ATOM 1730 N N1     . G A 1 6 ? 9.316  8.467   -3.497  1.00 0.00 ? 6  G A N1     5  
ATOM 1731 C C2     . G A 1 6 ? 9.408  8.136   -4.827  1.00 0.00 ? 6  G A C2     5  
ATOM 1732 N N2     . G A 1 6 ? 10.562 8.437   -5.431  1.00 0.00 ? 6  G A N2     5  
ATOM 1733 N N3     . G A 1 6 ? 8.439  7.553   -5.512  1.00 0.00 ? 6  G A N3     5  
ATOM 1734 C C4     . G A 1 6 ? 7.352  7.319   -4.748  1.00 0.00 ? 6  G A C4     5  
ATOM 1735 H "H5'"  . G A 1 6 ? 9.355  6.343   -9.135  1.00 0.00 ? 6  G A "H5'"  5  
ATOM 1736 H "H5''" . G A 1 6 ? 9.414  6.193   -7.368  1.00 0.00 ? 6  G A "H5''" 5  
ATOM 1737 H "H4'"  . G A 1 6 ? 7.042  5.441   -9.067  1.00 0.00 ? 6  G A "H4'"  5  
ATOM 1738 H "H3'"  . G A 1 6 ? 7.668  8.074   -7.762  1.00 0.00 ? 6  G A "H3'"  5  
ATOM 1739 H "HO3'" . G A 1 6 ? 5.891  7.897   -9.791  1.00 0.00 ? 6  G A "HO3'" 5  
ATOM 1740 H "H2'"  . G A 1 6 ? 5.392  8.263   -7.054  1.00 0.00 ? 6  G A "H2'"  5  
ATOM 1741 H "HO2'" . G A 1 6 ? 4.772  5.943   -8.590  1.00 0.00 ? 6  G A "HO2'" 5  
ATOM 1742 H "H1'"  . G A 1 6 ? 5.055  5.521   -6.416  1.00 0.00 ? 6  G A "H1'"  5  
ATOM 1743 H H8     . G A 1 6 ? 4.349  6.299   -4.093  1.00 0.00 ? 6  G A H8     5  
ATOM 1744 H H1     . G A 1 6 ? 10.117 8.912   -3.068  1.00 0.00 ? 6  G A H1     5  
ATOM 1745 H H21    . G A 1 6 ? 11.305 8.889   -4.914  1.00 0.00 ? 6  G A H21    5  
ATOM 1746 H H22    . G A 1 6 ? 10.684 8.217   -6.408  1.00 0.00 ? 6  G A H22    5  
ATOM 1747 O "O5'"  . C B 1 1 ? 14.231 13.687  -0.392  1.00 0.00 ? 7  C B "O5'"  5  
ATOM 1748 C "C5'"  . C B 1 1 ? 15.635 13.449  -0.524  1.00 0.00 ? 7  C B "C5'"  5  
ATOM 1749 C "C4'"  . C B 1 1 ? 15.971 12.925  -1.901  1.00 0.00 ? 7  C B "C4'"  5  
ATOM 1750 O "O4'"  . C B 1 1 ? 15.494 11.562  -2.014  1.00 0.00 ? 7  C B "O4'"  5  
ATOM 1751 C "C3'"  . C B 1 1 ? 15.319 13.657  -3.066  1.00 0.00 ? 7  C B "C3'"  5  
ATOM 1752 O "O3'"  . C B 1 1 ? 16.091 13.534  -4.258  1.00 0.00 ? 7  C B "O3'"  5  
ATOM 1753 C "C2'"  . C B 1 1 ? 13.964 12.968  -3.191  1.00 0.00 ? 7  C B "C2'"  5  
ATOM 1754 O "O2'"  . C B 1 1 ? 13.527 12.949  -4.536  1.00 0.00 ? 7  C B "O2'"  5  
ATOM 1755 C "C1'"  . C B 1 1 ? 14.301 11.533  -2.775  1.00 0.00 ? 7  C B "C1'"  5  
ATOM 1756 N N1     . C B 1 1 ? 13.251 10.905  -1.958  1.00 0.00 ? 7  C B N1     5  
ATOM 1757 C C2     . C B 1 1 ? 12.224 10.200  -2.592  1.00 0.00 ? 7  C B C2     5  
ATOM 1758 O O2     . C B 1 1 ? 12.232 10.105  -3.828  1.00 0.00 ? 7  C B O2     5  
ATOM 1759 N N3     . C B 1 1 ? 11.248 9.640   -1.843  1.00 0.00 ? 7  C B N3     5  
ATOM 1760 C C4     . C B 1 1 ? 11.275 9.761   -0.514  1.00 0.00 ? 7  C B C4     5  
ATOM 1761 N N4     . C B 1 1 ? 10.293 9.196   0.185   1.00 0.00 ? 7  C B N4     5  
ATOM 1762 C C5     . C B 1 1 ? 12.313 10.468  0.159   1.00 0.00 ? 7  C B C5     5  
ATOM 1763 C C6     . C B 1 1 ? 13.273 11.015  -0.596  1.00 0.00 ? 7  C B C6     5  
ATOM 1764 H "H5'"  . C B 1 1 ? 15.953 12.718  0.221   1.00 0.00 ? 7  C B "H5'"  5  
ATOM 1765 H "H5''" . C B 1 1 ? 16.182 14.376  -0.360  1.00 0.00 ? 7  C B "H5''" 5  
ATOM 1766 H "H4'"  . C B 1 1 ? 17.049 13.019  -2.032  1.00 0.00 ? 7  C B "H4'"  5  
ATOM 1767 H "H3'"  . C B 1 1 ? 15.231 14.726  -2.873  1.00 0.00 ? 7  C B "H3'"  5  
ATOM 1768 H "H2'"  . C B 1 1 ? 13.235 13.425  -2.516  1.00 0.00 ? 7  C B "H2'"  5  
ATOM 1769 H "HO2'" . C B 1 1 ? 14.302 13.110  -5.077  1.00 0.00 ? 7  C B "HO2'" 5  
ATOM 1770 H "H1'"  . C B 1 1 ? 14.488 10.886  -3.636  1.00 0.00 ? 7  C B "H1'"  5  
ATOM 1771 H H41    . C B 1 1 ? 9.561  8.693   -0.295  1.00 0.00 ? 7  C B H41    5  
ATOM 1772 H H42    . C B 1 1 ? 10.282 9.268   1.192   1.00 0.00 ? 7  C B H42    5  
ATOM 1773 H H5     . C B 1 1 ? 12.324 10.559  1.244   1.00 0.00 ? 7  C B H5     5  
ATOM 1774 H H6     . C B 1 1 ? 14.090 11.549  -0.113  1.00 0.00 ? 7  C B H6     5  
ATOM 1775 H "HO5'" . C B 1 1 ? 14.093 14.138  0.444   1.00 0.00 ? 7  C B "HO5'" 5  
ATOM 1776 P P      . G B 1 2 ? 17.521 14.262  -4.361  1.00 0.00 ? 8  G B P      5  
ATOM 1777 O OP1    . G B 1 2 ? 17.405 15.594  -3.714  1.00 0.00 ? 8  G B OP1    5  
ATOM 1778 O OP2    . G B 1 2 ? 17.984 14.167  -5.769  1.00 0.00 ? 8  G B OP2    5  
ATOM 1779 O "O5'"  . G B 1 2 ? 18.470 13.351  -3.460  1.00 0.00 ? 8  G B "O5'"  5  
ATOM 1780 C "C5'"  . G B 1 2 ? 18.518 11.939  -3.649  1.00 0.00 ? 8  G B "C5'"  5  
ATOM 1781 C "C4'"  . G B 1 2 ? 19.167 11.273  -2.462  1.00 0.00 ? 8  G B "C4'"  5  
ATOM 1782 O "O4'"  . G B 1 2 ? 18.303 11.361  -1.315  1.00 0.00 ? 8  G B "O4'"  5  
ATOM 1783 C "C3'"  . G B 1 2 ? 19.391 9.773   -2.580  1.00 0.00 ? 8  G B "C3'"  5  
ATOM 1784 O "O3'"  . G B 1 2 ? 20.557 9.472   -3.341  1.00 0.00 ? 8  G B "O3'"  5  
ATOM 1785 C "C2'"  . G B 1 2 ? 19.543 9.339   -1.121  1.00 0.00 ? 8  G B "C2'"  5  
ATOM 1786 O "O2'"  . G B 1 2 ? 20.890 9.440   -0.702  1.00 0.00 ? 8  G B "O2'"  5  
ATOM 1787 C "C1'"  . G B 1 2 ? 18.726 10.401  -0.377  1.00 0.00 ? 8  G B "C1'"  5  
ATOM 1788 N N9     . G B 1 2 ? 17.552 9.863   0.301   1.00 0.00 ? 8  G B N9     5  
ATOM 1789 C C8     . G B 1 2 ? 17.298 9.883   1.648   1.00 0.00 ? 8  G B C8     5  
ATOM 1790 N N7     . G B 1 2 ? 16.176 9.304   1.971   1.00 0.00 ? 8  G B N7     5  
ATOM 1791 C C5     . G B 1 2 ? 15.649 8.881   0.757   1.00 0.00 ? 8  G B C5     5  
ATOM 1792 C C6     . G B 1 2 ? 14.445 8.189   0.466   1.00 0.00 ? 8  G B C6     5  
ATOM 1793 O O6     . G B 1 2 ? 13.574 7.793   1.249   1.00 0.00 ? 8  G B O6     5  
ATOM 1794 N N1     . G B 1 2 ? 14.302 7.966   -0.899  1.00 0.00 ? 8  G B N1     5  
ATOM 1795 C C2     . G B 1 2 ? 15.197 8.361   -1.861  1.00 0.00 ? 8  G B C2     5  
ATOM 1796 N N2     . G B 1 2 ? 14.871 8.074   -3.124  1.00 0.00 ? 8  G B N2     5  
ATOM 1797 N N3     . G B 1 2 ? 16.325 8.996   -1.604  1.00 0.00 ? 8  G B N3     5  
ATOM 1798 C C4     . G B 1 2 ? 16.485 9.225   -0.285  1.00 0.00 ? 8  G B C4     5  
ATOM 1799 H "H5'"  . G B 1 2 ? 19.093 11.710  -4.540  1.00 0.00 ? 8  G B "H5'"  5  
ATOM 1800 H "H5''" . G B 1 2 ? 17.509 11.545  -3.766  1.00 0.00 ? 8  G B "H5''" 5  
ATOM 1801 H "H4'"  . G B 1 2 ? 20.144 11.732  -2.307  1.00 0.00 ? 8  G B "H4'"  5  
ATOM 1802 H "H3'"  . G B 1 2 ? 18.558 9.273   -3.082  1.00 0.00 ? 8  G B "H3'"  5  
ATOM 1803 H "H2'"  . G B 1 2 ? 19.133 8.342   -0.975  1.00 0.00 ? 8  G B "H2'"  5  
ATOM 1804 H "HO2'" . G B 1 2 ? 21.423 9.465   -1.499  1.00 0.00 ? 8  G B "HO2'" 5  
ATOM 1805 H "H1'"  . G B 1 2 ? 19.326 10.931  0.360   1.00 0.00 ? 8  G B "H1'"  5  
ATOM 1806 H H8     . G B 1 2 ? 17.962 10.339  2.367   1.00 0.00 ? 8  G B H8     5  
ATOM 1807 H H1     . G B 1 2 ? 13.475 7.476   -1.202  1.00 0.00 ? 8  G B H1     5  
ATOM 1808 H H21    . G B 1 2 ? 14.014 7.577   -3.324  1.00 0.00 ? 8  G B H21    5  
ATOM 1809 H H22    . G B 1 2 ? 15.490 8.346   -3.874  1.00 0.00 ? 8  G B H22    5  
ATOM 1810 P P      . C B 1 3 ? 20.415 8.965   -4.861  1.00 0.00 ? 9  C B P      5  
ATOM 1811 O OP1    . C B 1 3 ? 21.749 8.451   -5.266  1.00 0.00 ? 9  C B OP1    5  
ATOM 1812 O OP2    . C B 1 3 ? 19.764 10.024  -5.669  1.00 0.00 ? 9  C B OP2    5  
ATOM 1813 O "O5'"  . C B 1 3 ? 19.420 7.725   -4.775  1.00 0.00 ? 9  C B "O5'"  5  
ATOM 1814 C "C5'"  . C B 1 3 ? 19.583 6.608   -5.644  1.00 0.00 ? 9  C B "C5'"  5  
ATOM 1815 C "C4'"  . C B 1 3 ? 18.660 5.489   -5.236  1.00 0.00 ? 9  C B "C4'"  5  
ATOM 1816 O "O4'"  . C B 1 3 ? 18.777 5.281   -3.802  1.00 0.00 ? 9  C B "O4'"  5  
ATOM 1817 C "C3'"  . C B 1 3 ? 17.173 5.747   -5.500  1.00 0.00 ? 9  C B "C3'"  5  
ATOM 1818 O "O3'"  . C B 1 3 ? 16.578 4.683   -6.235  1.00 0.00 ? 9  C B "O3'"  5  
ATOM 1819 C "C2'"  . C B 1 3 ? 16.565 5.864   -4.105  1.00 0.00 ? 9  C B "C2'"  5  
ATOM 1820 O "O2'"  . C B 1 3 ? 15.261 5.314   -4.063  1.00 0.00 ? 9  C B "O2'"  5  
ATOM 1821 C "C1'"  . C B 1 3 ? 17.504 4.977   -3.302  1.00 0.00 ? 9  C B "C1'"  5  
ATOM 1822 N N1     . C B 1 3 ? 17.461 5.225   -1.852  1.00 0.00 ? 9  C B N1     5  
ATOM 1823 C C2     . C B 1 3 ? 16.482 4.573   -1.107  1.00 0.00 ? 9  C B C2     5  
ATOM 1824 O O2     . C B 1 3 ? 15.713 3.791   -1.681  1.00 0.00 ? 9  C B O2     5  
ATOM 1825 N N3     . C B 1 3 ? 16.393 4.803   0.219   1.00 0.00 ? 9  C B N3     5  
ATOM 1826 C C4     . C B 1 3 ? 17.247 5.634   0.808   1.00 0.00 ? 9  C B C4     5  
ATOM 1827 N N4     . C B 1 3 ? 17.110 5.828   2.120   1.00 0.00 ? 9  C B N4     5  
ATOM 1828 C C5     . C B 1 3 ? 18.274 6.304   0.079   1.00 0.00 ? 9  C B C5     5  
ATOM 1829 C C6     . C B 1 3 ? 18.341 6.076   -1.242  1.00 0.00 ? 9  C B C6     5  
ATOM 1830 H "H5'"  . C B 1 3 ? 20.613 6.257   -5.601  1.00 0.00 ? 9  C B "H5'"  5  
ATOM 1831 H "H5''" . C B 1 3 ? 19.353 6.901   -6.667  1.00 0.00 ? 9  C B "H5''" 5  
ATOM 1832 H "H4'"  . C B 1 3 ? 18.932 4.613   -5.826  1.00 0.00 ? 9  C B "H4'"  5  
ATOM 1833 H "H3'"  . C B 1 3 ? 17.020 6.645   -6.099  1.00 0.00 ? 9  C B "H3'"  5  
ATOM 1834 H "H2'"  . C B 1 3 ? 16.597 6.898   -3.760  1.00 0.00 ? 9  C B "H2'"  5  
ATOM 1835 H "HO2'" . C B 1 3 ? 15.133 4.852   -4.893  1.00 0.00 ? 9  C B "HO2'" 5  
ATOM 1836 H "H1'"  . C B 1 3 ? 17.334 3.912   -3.480  1.00 0.00 ? 9  C B "H1'"  5  
ATOM 1837 H H41    . C B 1 3 ? 16.370 5.349   2.613   1.00 0.00 ? 9  C B H41    5  
ATOM 1838 H H42    . C B 1 3 ? 17.732 6.452   2.613   1.00 0.00 ? 9  C B H42    5  
ATOM 1839 H H5     . C B 1 3 ? 18.977 6.973   0.576   1.00 0.00 ? 9  C B H5     5  
ATOM 1840 H H6     . C B 1 3 ? 19.101 6.587   -1.836  1.00 0.00 ? 9  C B H6     5  
ATOM 1841 P P      . G B 1 4 ? 16.945 4.483   -7.784  1.00 0.00 ? 10 G B P      5  
ATOM 1842 O OP1    . G B 1 4 ? 17.025 5.830   -8.405  1.00 0.00 ? 10 G B OP1    5  
ATOM 1843 O OP2    . G B 1 4 ? 16.016 3.471   -8.349  1.00 0.00 ? 10 G B OP2    5  
ATOM 1844 O "O5'"  . G B 1 4 ? 18.413 3.866   -7.755  1.00 0.00 ? 10 G B "O5'"  5  
ATOM 1845 C "C5'"  . G B 1 4 ? 18.641 2.523   -7.326  1.00 0.00 ? 10 G B "C5'"  5  
ATOM 1846 C "C4'"  . G B 1 4 ? 20.082 2.345   -6.916  1.00 0.00 ? 10 G B "C4'"  5  
ATOM 1847 O "O4'"  . G B 1 4 ? 20.409 3.318   -5.899  1.00 0.00 ? 10 G B "O4'"  5  
ATOM 1848 C "C3'"  . G B 1 4 ? 20.397 1.011   -6.257  1.00 0.00 ? 10 G B "C3'"  5  
ATOM 1849 O "O3'"  . G B 1 4 ? 20.703 0.017   -7.230  1.00 0.00 ? 10 G B "O3'"  5  
ATOM 1850 C "C2'"  . G B 1 4 ? 21.601 1.318   -5.365  1.00 0.00 ? 10 G B "C2'"  5  
ATOM 1851 O "O2'"  . G B 1 4 ? 22.813 1.085   -6.053  1.00 0.00 ? 10 G B "O2'"  5  
ATOM 1852 C "C1'"  . G B 1 4 ? 21.467 2.823   -5.108  1.00 0.00 ? 10 G B "C1'"  5  
ATOM 1853 N N9     . G B 1 4 ? 21.188 3.135   -3.710  1.00 0.00 ? 10 G B N9     5  
ATOM 1854 C C8     . G B 1 4 ? 21.941 3.910   -2.862  1.00 0.00 ? 10 G B C8     5  
ATOM 1855 N N7     . G B 1 4 ? 21.438 4.001   -1.662  1.00 0.00 ? 10 G B N7     5  
ATOM 1856 C C5     . G B 1 4 ? 20.280 3.236   -1.718  1.00 0.00 ? 10 G B C5     5  
ATOM 1857 C C6     . G B 1 4 ? 19.311 2.954   -0.719  1.00 0.00 ? 10 G B C6     5  
ATOM 1858 O O6     . G B 1 4 ? 19.276 3.337   0.461   1.00 0.00 ? 10 G B O6     5  
ATOM 1859 N N1     . G B 1 4 ? 18.301 2.132   -1.207  1.00 0.00 ? 10 G B N1     5  
ATOM 1860 C C2     . G B 1 4 ? 18.228 1.646   -2.488  1.00 0.00 ? 10 G B C2     5  
ATOM 1861 N N2     . G B 1 4 ? 17.176 0.870   -2.765  1.00 0.00 ? 10 G B N2     5  
ATOM 1862 N N3     . G B 1 4 ? 19.119 1.901   -3.427  1.00 0.00 ? 10 G B N3     5  
ATOM 1863 C C4     . G B 1 4 ? 20.112 2.696   -2.976  1.00 0.00 ? 10 G B C4     5  
ATOM 1864 H "H5'"  . G B 1 4 ? 18.411 1.831   -8.136  1.00 0.00 ? 10 G B "H5'"  5  
ATOM 1865 H "H5''" . G B 1 4 ? 18.003 2.295   -6.473  1.00 0.00 ? 10 G B "H5''" 5  
ATOM 1866 H "H4'"  . G B 1 4 ? 20.700 2.415   -7.811  1.00 0.00 ? 10 G B "H4'"  5  
ATOM 1867 H "H3'"  . G B 1 4 ? 19.546 0.629   -5.694  1.00 0.00 ? 10 G B "H3'"  5  
ATOM 1868 H "H2'"  . G B 1 4 ? 21.533 0.754   -4.437  1.00 0.00 ? 10 G B "H2'"  5  
ATOM 1869 H "HO2'" . G B 1 4 ? 22.578 0.687   -6.892  1.00 0.00 ? 10 G B "HO2'" 5  
ATOM 1870 H "H1'"  . G B 1 4 ? 22.364 3.368   -5.399  1.00 0.00 ? 10 G B "H1'"  5  
ATOM 1871 H H8     . G B 1 4 ? 22.865 4.387   -3.156  1.00 0.00 ? 10 G B H8     5  
ATOM 1872 H H1     . G B 1 4 ? 17.563 1.870   -0.576  1.00 0.00 ? 10 G B H1     5  
ATOM 1873 H H21    . G B 1 4 ? 16.490 0.674   -2.049  1.00 0.00 ? 10 G B H21    5  
ATOM 1874 H H22    . G B 1 4 ? 17.066 0.483   -3.690  1.00 0.00 ? 10 G B H22    5  
ATOM 1875 P P      . C B 1 5 ? 19.615 -1.111  -7.595  1.00 0.00 ? 11 C B P      5  
ATOM 1876 O OP1    . C B 1 5 ? 20.219 -1.976  -8.640  1.00 0.00 ? 11 C B OP1    5  
ATOM 1877 O OP2    . C B 1 5 ? 18.311 -0.449  -7.854  1.00 0.00 ? 11 C B OP2    5  
ATOM 1878 O "O5'"  . C B 1 5 ? 19.482 -1.964  -6.256  1.00 0.00 ? 11 C B "O5'"  5  
ATOM 1879 C "C5'"  . C B 1 5 ? 19.425 -3.387  -6.295  1.00 0.00 ? 11 C B "C5'"  5  
ATOM 1880 C "C4'"  . C B 1 5 ? 18.775 -3.916  -5.041  1.00 0.00 ? 11 C B "C4'"  5  
ATOM 1881 O "O4'"  . C B 1 5 ? 19.595 -3.534  -3.898  1.00 0.00 ? 11 C B "O4'"  5  
ATOM 1882 C "C3'"  . C B 1 5 ? 17.385 -3.353  -4.747  1.00 0.00 ? 11 C B "C3'"  5  
ATOM 1883 O "O3'"  . C B 1 5 ? 16.545 -4.319  -4.122  1.00 0.00 ? 11 C B "O3'"  5  
ATOM 1884 C "C2'"  . C B 1 5 ? 17.687 -2.190  -3.813  1.00 0.00 ? 11 C B "C2'"  5  
ATOM 1885 O "O2'"  . C B 1 5 ? 16.590 -1.911  -2.964  1.00 0.00 ? 11 C B "O2'"  5  
ATOM 1886 C "C1'"  . C B 1 5 ? 18.812 -2.797  -2.985  1.00 0.00 ? 11 C B "C1'"  5  
ATOM 1887 N N1     . C B 1 5 ? 19.672 -1.823  -2.296  1.00 0.00 ? 11 C B N1     5  
ATOM 1888 C C2     . C B 1 5 ? 19.467 -1.606  -0.937  1.00 0.00 ? 11 C B C2     5  
ATOM 1889 O O2     . C B 1 5 ? 18.565 -2.226  -0.363  1.00 0.00 ? 11 C B O2     5  
ATOM 1890 N N3     . C B 1 5 ? 20.252 -0.727  -0.279  1.00 0.00 ? 11 C B N3     5  
ATOM 1891 C C4     . C B 1 5 ? 21.219 -0.082  -0.930  1.00 0.00 ? 11 C B C4     5  
ATOM 1892 N N4     . C B 1 5 ? 21.970 0.772   -0.238  1.00 0.00 ? 11 C B N4     5  
ATOM 1893 C C5     . C B 1 5 ? 21.456 -0.284  -2.320  1.00 0.00 ? 11 C B C5     5  
ATOM 1894 C C6     . C B 1 5 ? 20.657 -1.149  -2.963  1.00 0.00 ? 11 C B C6     5  
ATOM 1895 H "H5'"  . C B 1 5 ? 20.433 -3.792  -6.374  1.00 0.00 ? 11 C B "H5'"  5  
ATOM 1896 H "H5''" . C B 1 5 ? 18.845 -3.712  -7.158  1.00 0.00 ? 11 C B "H5''" 5  
ATOM 1897 H "H4'"  . C B 1 5 ? 18.662 -4.993  -5.157  1.00 0.00 ? 11 C B "H4'"  5  
ATOM 1898 H "H3'"  . C B 1 5 ? 16.872 -3.044  -5.657  1.00 0.00 ? 11 C B "H3'"  5  
ATOM 1899 H "H2'"  . C B 1 5 ? 18.023 -1.317  -4.376  1.00 0.00 ? 11 C B "H2'"  5  
ATOM 1900 H "HO2'" . C B 1 5 ? 16.234 -2.755  -2.685  1.00 0.00 ? 11 C B "HO2'" 5  
ATOM 1901 H "H1'"  . C B 1 5 ? 18.438 -3.505  -2.243  1.00 0.00 ? 11 C B "H1'"  5  
ATOM 1902 H H41    . C B 1 5 ? 21.788 0.904   0.747   1.00 0.00 ? 11 C B H41    5  
ATOM 1903 H H42    . C B 1 5 ? 22.713 1.282   -0.692  1.00 0.00 ? 11 C B H42    5  
ATOM 1904 H H5     . C B 1 5 ? 22.260 0.238   -2.838  1.00 0.00 ? 11 C B H5     5  
ATOM 1905 H H6     . C B 1 5 ? 20.788 -1.303  -4.036  1.00 0.00 ? 11 C B H6     5  
ATOM 1906 P P      . G B 1 6 ? 15.746 -5.386  -5.019  1.00 0.00 ? 12 G B P      5  
ATOM 1907 O OP1    . G B 1 6 ? 15.170 -4.660  -6.180  1.00 0.00 ? 12 G B OP1    5  
ATOM 1908 O OP2    . G B 1 6 ? 14.851 -6.166  -4.126  1.00 0.00 ? 12 G B OP2    5  
ATOM 1909 O "O5'"  . G B 1 6 ? 16.882 -6.361  -5.565  1.00 0.00 ? 12 G B "O5'"  5  
ATOM 1910 C "C5'"  . G B 1 6 ? 17.672 -7.142  -4.672  1.00 0.00 ? 12 G B "C5'"  5  
ATOM 1911 C "C4'"  . G B 1 6 ? 18.889 -7.675  -5.390  1.00 0.00 ? 12 G B "C4'"  5  
ATOM 1912 O "O4'"  . G B 1 6 ? 19.792 -6.574  -5.661  1.00 0.00 ? 12 G B "O4'"  5  
ATOM 1913 C "C3'"  . G B 1 6 ? 19.732 -8.665  -4.602  1.00 0.00 ? 12 G B "C3'"  5  
ATOM 1914 O "O3'"  . G B 1 6 ? 19.235 -10.003 -4.704  1.00 0.00 ? 12 G B "O3'"  5  
ATOM 1915 C "C2'"  . G B 1 6 ? 21.113 -8.517  -5.236  1.00 0.00 ? 12 G B "C2'"  5  
ATOM 1916 O "O2'"  . G B 1 6 ? 21.212 -9.283  -6.421  1.00 0.00 ? 12 G B "O2'"  5  
ATOM 1917 C "C1'"  . G B 1 6 ? 21.129 -7.034  -5.613  1.00 0.00 ? 12 G B "C1'"  5  
ATOM 1918 N N9     . G B 1 6 ? 21.866 -6.199  -4.671  1.00 0.00 ? 12 G B N9     5  
ATOM 1919 C C8     . G B 1 6 ? 23.100 -5.627  -4.861  1.00 0.00 ? 12 G B C8     5  
ATOM 1920 N N7     . G B 1 6 ? 23.499 -4.914  -3.845  1.00 0.00 ? 12 G B N7     5  
ATOM 1921 C C5     . G B 1 6 ? 22.468 -5.026  -2.922  1.00 0.00 ? 12 G B C5     5  
ATOM 1922 C C6     . G B 1 6 ? 22.333 -4.473  -1.624  1.00 0.00 ? 12 G B C6     5  
ATOM 1923 O O6     . G B 1 6 ? 23.122 -3.745  -1.010  1.00 0.00 ? 12 G B O6     5  
ATOM 1924 N N1     . G B 1 6 ? 21.130 -4.842  -1.032  1.00 0.00 ? 12 G B N1     5  
ATOM 1925 C C2     . G B 1 6 ? 20.180 -5.644  -1.613  1.00 0.00 ? 12 G B C2     5  
ATOM 1926 N N2     . G B 1 6 ? 19.085 -5.886  -0.883  1.00 0.00 ? 12 G B N2     5  
ATOM 1927 N N3     . G B 1 6 ? 20.294 -6.169  -2.821  1.00 0.00 ? 12 G B N3     5  
ATOM 1928 C C4     . G B 1 6 ? 21.454 -5.820  -3.414  1.00 0.00 ? 12 G B C4     5  
ATOM 1929 H "H5'"  . G B 1 6 ? 17.083 -7.980  -4.295  1.00 0.00 ? 12 G B "H5'"  5  
ATOM 1930 H "H5''" . G B 1 6 ? 17.996 -6.530  -3.831  1.00 0.00 ? 12 G B "H5''" 5  
ATOM 1931 H "H4'"  . G B 1 6 ? 18.546 -8.189  -6.287  1.00 0.00 ? 12 G B "H4'"  5  
ATOM 1932 H "H3'"  . G B 1 6 ? 19.736 -8.430  -3.538  1.00 0.00 ? 12 G B "H3'"  5  
ATOM 1933 H "HO3'" . G B 1 6 ? 18.302 -9.978  -4.477  1.00 0.00 ? 12 G B "HO3'" 5  
ATOM 1934 H "H2'"  . G B 1 6 ? 21.895 -8.756  -4.513  1.00 0.00 ? 12 G B "H2'"  5  
ATOM 1935 H "HO2'" . G B 1 6 ? 20.506 -9.928  -6.393  1.00 0.00 ? 12 G B "HO2'" 5  
ATOM 1936 H "H1'"  . G B 1 6 ? 21.552 -6.871  -6.605  1.00 0.00 ? 12 G B "H1'"  5  
ATOM 1937 H H8     . G B 1 6 ? 23.688 -5.764  -5.758  1.00 0.00 ? 12 G B H8     5  
ATOM 1938 H H1     . G B 1 6 ? 20.945 -4.492  -0.103  1.00 0.00 ? 12 G B H1     5  
ATOM 1939 H H21    . G B 1 6 ? 18.994 -5.493  0.044   1.00 0.00 ? 12 G B H21    5  
ATOM 1940 H H22    . G B 1 6 ? 18.355 -6.470  -1.263  1.00 0.00 ? 12 G B H22    5  
ATOM 1941 O "O5'"  . C A 1 1 ? 21.278 -3.131  6.663   1.00 0.00 ? 1  C A "O5'"  6  
ATOM 1942 C "C5'"  . C A 1 1 ? 20.065 -2.710  7.298   1.00 0.00 ? 1  C A "C5'"  6  
ATOM 1943 C "C4'"  . C A 1 1 ? 18.863 -3.380  6.675   1.00 0.00 ? 1  C A "C4'"  6  
ATOM 1944 O "O4'"  . C A 1 1 ? 18.650 -2.831  5.350   1.00 0.00 ? 1  C A "O4'"  6  
ATOM 1945 C "C3'"  . C A 1 1 ? 18.983 -4.882  6.460   1.00 0.00 ? 1  C A "C3'"  6  
ATOM 1946 O "O3'"  . C A 1 1 ? 17.709 -5.515  6.484   1.00 0.00 ? 1  C A "O3'"  6  
ATOM 1947 C "C2'"  . C A 1 1 ? 19.651 -4.986  5.090   1.00 0.00 ? 1  C A "C2'"  6  
ATOM 1948 O "O2'"  . C A 1 1 ? 19.205 -6.133  4.394   1.00 0.00 ? 1  C A "O2'"  6  
ATOM 1949 C "C1'"  . C A 1 1 ? 19.104 -3.747  4.372   1.00 0.00 ? 1  C A "C1'"  6  
ATOM 1950 N N1     . C A 1 1 ? 20.115 -3.072  3.545   1.00 0.00 ? 1  C A N1     6  
ATOM 1951 C C2     . C A 1 1 ? 20.302 -3.493  2.227   1.00 0.00 ? 1  C A C2     6  
ATOM 1952 O O2     . C A 1 1 ? 19.588 -4.401  1.779   1.00 0.00 ? 1  C A O2     6  
ATOM 1953 N N3     . C A 1 1 ? 21.252 -2.899  1.472   1.00 0.00 ? 1  C A N3     6  
ATOM 1954 C C4     . C A 1 1 ? 21.998 -1.920  1.988   1.00 0.00 ? 1  C A C4     6  
ATOM 1955 N N4     . C A 1 1 ? 22.931 -1.370  1.211   1.00 0.00 ? 1  C A N4     6  
ATOM 1956 C C5     . C A 1 1 ? 21.820 -1.462  3.326   1.00 0.00 ? 1  C A C5     6  
ATOM 1957 C C6     . C A 1 1 ? 20.873 -2.058  4.059   1.00 0.00 ? 1  C A C6     6  
ATOM 1958 H "H5'"  . C A 1 1 ? 19.959 -1.629  7.201   1.00 0.00 ? 1  C A "H5'"  6  
ATOM 1959 H "H5''" . C A 1 1 ? 20.097 -2.965  8.355   1.00 0.00 ? 1  C A "H5''" 6  
ATOM 1960 H "H4'"  . C A 1 1 ? 18.020 -3.226  7.348   1.00 0.00 ? 1  C A "H4'"  6  
ATOM 1961 H "H3'"  . C A 1 1 ? 19.570 -5.356  7.247   1.00 0.00 ? 1  C A "H3'"  6  
ATOM 1962 H "H2'"  . C A 1 1 ? 20.739 -4.949  5.189   1.00 0.00 ? 1  C A "H2'"  6  
ATOM 1963 H "HO2'" . C A 1 1 ? 18.357 -6.372  4.768   1.00 0.00 ? 1  C A "HO2'" 6  
ATOM 1964 H "H1'"  . C A 1 1 ? 18.250 -3.982  3.735   1.00 0.00 ? 1  C A "H1'"  6  
ATOM 1965 H H41    . C A 1 1 ? 23.055 -1.705  0.266   1.00 0.00 ? 1  C A H41    6  
ATOM 1966 H H42    . C A 1 1 ? 23.513 -0.627  1.568   1.00 0.00 ? 1  C A H42    6  
ATOM 1967 H H5     . C A 1 1 ? 22.432 -0.659  3.735   1.00 0.00 ? 1  C A H5     6  
ATOM 1968 H H6     . C A 1 1 ? 20.698 -1.722  5.082   1.00 0.00 ? 1  C A H6     6  
ATOM 1969 H "HO5'" . C A 1 1 ? 21.994 -2.983  7.284   1.00 0.00 ? 1  C A "HO5'" 6  
ATOM 1970 P P      . G A 1 2 ? 16.880 -5.587  7.861   1.00 0.00 ? 2  G A P      6  
ATOM 1971 O OP1    . G A 1 2 ? 17.849 -5.792  8.968   1.00 0.00 ? 2  G A OP1    6  
ATOM 1972 O OP2    . G A 1 2 ? 15.761 -6.545  7.678   1.00 0.00 ? 2  G A OP2    6  
ATOM 1973 O "O5'"  . G A 1 2 ? 16.268 -4.122  7.997   1.00 0.00 ? 2  G A "O5'"  6  
ATOM 1974 C "C5'"  . G A 1 2 ? 15.634 -3.496  6.885   1.00 0.00 ? 2  G A "C5'"  6  
ATOM 1975 C "C4'"  . G A 1 2 ? 15.528 -2.009  7.109   1.00 0.00 ? 2  G A "C4'"  6  
ATOM 1976 O "O4'"  . G A 1 2 ? 16.828 -1.404  6.991   1.00 0.00 ? 2  G A "O4'"  6  
ATOM 1977 C "C3'"  . G A 1 2 ? 14.715 -1.243  6.077   1.00 0.00 ? 2  G A "C3'"  6  
ATOM 1978 O "O3'"  . G A 1 2 ? 13.319 -1.333  6.350   1.00 0.00 ? 2  G A "O3'"  6  
ATOM 1979 C "C2'"  . G A 1 2 ? 15.234 0.188   6.224   1.00 0.00 ? 2  G A "C2'"  6  
ATOM 1980 O "O2'"  . G A 1 2 ? 14.488 0.897   7.195   1.00 0.00 ? 2  G A "O2'"  6  
ATOM 1981 C "C1'"  . G A 1 2 ? 16.652 -0.025  6.769   1.00 0.00 ? 2  G A "C1'"  6  
ATOM 1982 N N9     . G A 1 2 ? 17.709 0.437   5.877   1.00 0.00 ? 2  G A N9     6  
ATOM 1983 C C8     . G A 1 2 ? 18.674 1.370   6.161   1.00 0.00 ? 2  G A C8     6  
ATOM 1984 N N7     . G A 1 2 ? 19.486 1.590   5.164   1.00 0.00 ? 2  G A N7     6  
ATOM 1985 C C5     . G A 1 2 ? 19.030 0.747   4.159   1.00 0.00 ? 2  G A C5     6  
ATOM 1986 C C6     . G A 1 2 ? 19.512 0.544   2.839   1.00 0.00 ? 2  G A C6     6  
ATOM 1987 O O6     . G A 1 2 ? 20.469 1.086   2.275   1.00 0.00 ? 2  G A O6     6  
ATOM 1988 N N1     . G A 1 2 ? 18.754 -0.402  2.159   1.00 0.00 ? 2  G A N1     6  
ATOM 1989 C C2     . G A 1 2 ? 17.675 -1.070  2.682   1.00 0.00 ? 2  G A C2     6  
ATOM 1990 N N2     . G A 1 2 ? 17.079 -1.953  1.878   1.00 0.00 ? 2  G A N2     6  
ATOM 1991 N N3     . G A 1 2 ? 17.214 -0.889  3.906   1.00 0.00 ? 2  G A N3     6  
ATOM 1992 C C4     . G A 1 2 ? 17.935 0.027   4.585   1.00 0.00 ? 2  G A C4     6  
ATOM 1993 H "H5'"  . G A 1 2 ? 14.638 -3.905  6.758   1.00 0.00 ? 2  G A "H5'"  6  
ATOM 1994 H "H5''" . G A 1 2 ? 16.211 -3.676  5.980   1.00 0.00 ? 2  G A "H5''" 6  
ATOM 1995 H "H4'"  . G A 1 2 ? 15.057 -1.842  8.078   1.00 0.00 ? 2  G A "H4'"  6  
ATOM 1996 H "H3'"  . G A 1 2 ? 14.857 -1.640  5.068   1.00 0.00 ? 2  G A "H3'"  6  
ATOM 1997 H "H2'"  . G A 1 2 ? 15.248 0.691   5.259   1.00 0.00 ? 2  G A "H2'"  6  
ATOM 1998 H "HO2'" . G A 1 2 ? 13.699 0.379   7.364   1.00 0.00 ? 2  G A "HO2'" 6  
ATOM 1999 H "H1'"  . G A 1 2 ? 16.789 0.461   7.731   1.00 0.00 ? 2  G A "H1'"  6  
ATOM 2000 H H8     . G A 1 2 ? 18.752 1.868   7.114   1.00 0.00 ? 2  G A H8     6  
ATOM 2001 H H1     . G A 1 2 ? 19.021 -0.610  1.207   1.00 0.00 ? 2  G A H1     6  
ATOM 2002 H H21    . G A 1 2 ? 17.416 -2.094  0.934   1.00 0.00 ? 2  G A H21    6  
ATOM 2003 H H22    . G A 1 2 ? 16.283 -2.474  2.214   1.00 0.00 ? 2  G A H22    6  
ATOM 2004 P P      . C A 1 3 ? 12.389 -2.305  5.470   1.00 0.00 ? 3  C A P      6  
ATOM 2005 O OP1    . C A 1 3 ? 10.984 -2.044  5.878   1.00 0.00 ? 3  C A OP1    6  
ATOM 2006 O OP2    . C A 1 3 ? 12.923 -3.688  5.532   1.00 0.00 ? 3  C A OP2    6  
ATOM 2007 O "O5'"  . C A 1 3 ? 12.571 -1.776  3.980   1.00 0.00 ? 3  C A "O5'"  6  
ATOM 2008 C "C5'"  . C A 1 3 ? 11.477 -1.782  3.068   1.00 0.00 ? 3  C A "C5'"  6  
ATOM 2009 C "C4'"  . C A 1 3 ? 11.928 -1.296  1.715   1.00 0.00 ? 3  C A "C4'"  6  
ATOM 2010 O "O4'"  . C A 1 3 ? 12.697 -0.082  1.902   1.00 0.00 ? 3  C A "O4'"  6  
ATOM 2011 C "C3'"  . C A 1 3 ? 12.836 -2.265  0.952   1.00 0.00 ? 3  C A "C3'"  6  
ATOM 2012 O "O3'"  . C A 1 3 ? 12.287 -2.598  -0.316  1.00 0.00 ? 3  C A "O3'"  6  
ATOM 2013 C "C2'"  . C A 1 3 ? 14.169 -1.525  0.809   1.00 0.00 ? 3  C A "C2'"  6  
ATOM 2014 O "O2'"  . C A 1 3 ? 14.704 -1.691  -0.490  1.00 0.00 ? 3  C A "O2'"  6  
ATOM 2015 C "C1'"  . C A 1 3 ? 13.748 -0.070  0.974   1.00 0.00 ? 3  C A "C1'"  6  
ATOM 2016 N N1     . C A 1 3 ? 14.821 0.803   1.474   1.00 0.00 ? 3  C A N1     6  
ATOM 2017 C C2     . C A 1 3 ? 15.752 1.306   0.561   1.00 0.00 ? 3  C A C2     6  
ATOM 2018 O O2     . C A 1 3 ? 15.635 1.015   -0.638  1.00 0.00 ? 3  C A O2     6  
ATOM 2019 N N3     . C A 1 3 ? 16.753 2.096   1.003   1.00 0.00 ? 3  C A N3     6  
ATOM 2020 C C4     . C A 1 3 ? 16.837 2.403   2.298   1.00 0.00 ? 3  C A C4     6  
ATOM 2021 N N4     . C A 1 3 ? 17.840 3.188   2.685   1.00 0.00 ? 3  C A N4     6  
ATOM 2022 C C5     . C A 1 3 ? 15.897 1.917   3.251   1.00 0.00 ? 3  C A C5     6  
ATOM 2023 C C6     . C A 1 3 ? 14.919 1.119   2.803   1.00 0.00 ? 3  C A C6     6  
ATOM 2024 H "H5'"  . C A 1 3 ? 10.685 -1.133  3.438   1.00 0.00 ? 3  C A "H5'"  6  
ATOM 2025 H "H5''" . C A 1 3 ? 11.087 -2.793  2.968   1.00 0.00 ? 3  C A "H5''" 6  
ATOM 2026 H "H4'"  . C A 1 3 ? 11.035 -1.158  1.104   1.00 0.00 ? 3  C A "H4'"  6  
ATOM 2027 H "H3'"  . C A 1 3 ? 12.944 -3.210  1.483   1.00 0.00 ? 3  C A "H3'"  6  
ATOM 2028 H "H2'"  . C A 1 3 ? 14.863 -1.834  1.592   1.00 0.00 ? 3  C A "H2'"  6  
ATOM 2029 H "HO2'" . C A 1 3 ? 13.994 -2.033  -1.037  1.00 0.00 ? 3  C A "HO2'" 6  
ATOM 2030 H "H1'"  . C A 1 3 ? 13.356 0.358   0.049   1.00 0.00 ? 3  C A "H1'"  6  
ATOM 2031 H H41    . C A 1 3 ? 18.506 3.517   2.000   1.00 0.00 ? 3  C A H41    6  
ATOM 2032 H H42    . C A 1 3 ? 17.943 3.445   3.656   1.00 0.00 ? 3  C A H42    6  
ATOM 2033 H H5     . C A 1 3 ? 15.970 2.189   4.304   1.00 0.00 ? 3  C A H5     6  
ATOM 2034 H H6     . C A 1 3 ? 14.201 0.704   3.515   1.00 0.00 ? 3  C A H6     6  
ATOM 2035 P P      . G A 1 4 ? 10.966 -3.510  -0.395  1.00 0.00 ? 4  G A P      6  
ATOM 2036 O OP1    . G A 1 4 ? 11.049 -4.524  0.686   1.00 0.00 ? 4  G A OP1    6  
ATOM 2037 O OP2    . G A 1 4 ? 10.792 -3.952  -1.802  1.00 0.00 ? 4  G A OP2    6  
ATOM 2038 O "O5'"  . G A 1 4 ? 9.786  -2.501  -0.038  1.00 0.00 ? 4  G A "O5'"  6  
ATOM 2039 C "C5'"  . G A 1 4 ? 9.493  -1.389  -0.879  1.00 0.00 ? 4  G A "C5'"  6  
ATOM 2040 C "C4'"  . G A 1 4 ? 8.726  -0.343  -0.111  1.00 0.00 ? 4  G A "C4'"  6  
ATOM 2041 O "O4'"  . G A 1 4 ? 9.477  0.049   1.059   1.00 0.00 ? 4  G A "O4'"  6  
ATOM 2042 C "C3'"  . G A 1 4 ? 8.523  0.972   -0.842  1.00 0.00 ? 4  G A "C3'"  6  
ATOM 2043 O "O3'"  . G A 1 4 ? 7.406  0.899   -1.722  1.00 0.00 ? 4  G A "O3'"  6  
ATOM 2044 C "C2'"  . G A 1 4 ? 8.304  1.977   0.289   1.00 0.00 ? 4  G A "C2'"  6  
ATOM 2045 O "O2'"  . G A 1 4 ? 6.934  2.067   0.629   1.00 0.00 ? 4  G A "O2'"  6  
ATOM 2046 C "C1'"  . G A 1 4 ? 9.054  1.333   1.461   1.00 0.00 ? 4  G A "C1'"  6  
ATOM 2047 N N9     . G A 1 4 ? 10.221 2.096   1.892   1.00 0.00 ? 4  G A N9     6  
ATOM 2048 C C8     . G A 1 4 ? 10.445 2.621   3.142   1.00 0.00 ? 4  G A C8     6  
ATOM 2049 N N7     . G A 1 4 ? 11.578 3.260   3.237   1.00 0.00 ? 4  G A N7     6  
ATOM 2050 C C5     . G A 1 4 ? 12.139 3.155   1.972   1.00 0.00 ? 4  G A C5     6  
ATOM 2051 C C6     . G A 1 4 ? 13.365 3.657   1.467   1.00 0.00 ? 4  G A C6     6  
ATOM 2052 O O6     . G A 1 4 ? 14.232 4.314   2.056   1.00 0.00 ? 4  G A O6     6  
ATOM 2053 N N1     . G A 1 4 ? 13.540 3.325   0.128   1.00 0.00 ? 4  G A N1     6  
ATOM 2054 C C2     . G A 1 4 ? 12.654 2.603   -0.628  1.00 0.00 ? 4  G A C2     6  
ATOM 2055 N N2     . G A 1 4 ? 13.004 2.386   -1.900  1.00 0.00 ? 4  G A N2     6  
ATOM 2056 N N3     . G A 1 4 ? 11.507 2.127   -0.171  1.00 0.00 ? 4  G A N3     6  
ATOM 2057 C C4     . G A 1 4 ? 11.315 2.439   1.129   1.00 0.00 ? 4  G A C4     6  
ATOM 2058 H "H5'"  . G A 1 4 ? 8.898  -1.716  -1.731  1.00 0.00 ? 4  G A "H5'"  6  
ATOM 2059 H "H5''" . G A 1 4 ? 10.419 -0.947  -1.242  1.00 0.00 ? 4  G A "H5''" 6  
ATOM 2060 H "H4'"  . G A 1 4 ? 7.738  -0.746  0.114   1.00 0.00 ? 4  G A "H4'"  6  
ATOM 2061 H "H3'"  . G A 1 4 ? 9.381  1.223   -1.463  1.00 0.00 ? 4  G A "H3'"  6  
ATOM 2062 H "H2'"  . G A 1 4 ? 8.733  2.941   0.026   1.00 0.00 ? 4  G A "H2'"  6  
ATOM 2063 H "HO2'" . G A 1 4 ? 6.458  1.551   -0.023  1.00 0.00 ? 4  G A "HO2'" 6  
ATOM 2064 H "H1'"  . G A 1 4 ? 8.409  1.192   2.327   1.00 0.00 ? 4  G A "H1'"  6  
ATOM 2065 H H8     . G A 1 4 ? 9.747  2.524   3.961   1.00 0.00 ? 4  G A H8     6  
ATOM 2066 H H1     . G A 1 4 ? 14.387 3.642   -0.321  1.00 0.00 ? 4  G A H1     6  
ATOM 2067 H H21    . G A 1 4 ? 13.880 2.748   -2.253  1.00 0.00 ? 4  G A H21    6  
ATOM 2068 H H22    . G A 1 4 ? 12.393 1.861   -2.507  1.00 0.00 ? 4  G A H22    6  
ATOM 2069 P P      . C A 1 5 ? 7.647  0.747   -3.304  1.00 0.00 ? 5  C A P      6  
ATOM 2070 O OP1    . C A 1 5 ? 6.309  0.721   -3.950  1.00 0.00 ? 5  C A OP1    6  
ATOM 2071 O OP2    . C A 1 5 ? 8.594  -0.373  -3.536  1.00 0.00 ? 5  C A OP2    6  
ATOM 2072 O "O5'"  . C A 1 5 ? 8.375  2.105   -3.710  1.00 0.00 ? 5  C A "O5'"  6  
ATOM 2073 C "C5'"  . C A 1 5 ? 7.882  2.913   -4.775  1.00 0.00 ? 5  C A "C5'"  6  
ATOM 2074 C "C4'"  . C A 1 5 ? 8.997  3.757   -5.342  1.00 0.00 ? 5  C A "C4'"  6  
ATOM 2075 O "O4'"  . C A 1 5 ? 9.350  4.775   -4.362  1.00 0.00 ? 5  C A "O4'"  6  
ATOM 2076 C "C3'"  . C A 1 5 ? 10.291 3.003   -5.633  1.00 0.00 ? 5  C A "C3'"  6  
ATOM 2077 O "O3'"  . C A 1 5 ? 10.973 3.536   -6.765  1.00 0.00 ? 5  C A "O3'"  6  
ATOM 2078 C "C2'"  . C A 1 5 ? 11.087 3.198   -4.349  1.00 0.00 ? 5  C A "C2'"  6  
ATOM 2079 O "O2'"  . C A 1 5 ? 12.480 3.137   -4.592  1.00 0.00 ? 5  C A "O2'"  6  
ATOM 2080 C "C1'"  . C A 1 5 ? 10.709 4.634   -4.004  1.00 0.00 ? 5  C A "C1'"  6  
ATOM 2081 N N1     . C A 1 5 ? 10.857 4.992   -2.585  1.00 0.00 ? 5  C A N1     6  
ATOM 2082 C C2     . C A 1 5 ? 11.954 5.764   -2.202  1.00 0.00 ? 5  C A C2     6  
ATOM 2083 O O2     . C A 1 5 ? 12.769 6.111   -3.066  1.00 0.00 ? 5  C A O2     6  
ATOM 2084 N N3     . C A 1 5 ? 12.099 6.115   -0.906  1.00 0.00 ? 5  C A N3     6  
ATOM 2085 C C4     . C A 1 5 ? 11.194 5.727   -0.007  1.00 0.00 ? 5  C A C4     6  
ATOM 2086 N N4     . C A 1 5 ? 11.374 6.098   1.261   1.00 0.00 ? 5  C A N4     6  
ATOM 2087 C C5     . C A 1 5 ? 10.063 4.938   -0.366  1.00 0.00 ? 5  C A C5     6  
ATOM 2088 C C6     . C A 1 5 ? 9.940  4.589   -1.654  1.00 0.00 ? 5  C A C6     6  
ATOM 2089 H "H5'"  . C A 1 5 ? 7.092  3.565   -4.406  1.00 0.00 ? 5  C A "H5'"  6  
ATOM 2090 H "H5''" . C A 1 5 ? 7.481  2.281   -5.565  1.00 0.00 ? 5  C A "H5''" 6  
ATOM 2091 H "H4'"  . C A 1 5 ? 8.649  4.165   -6.290  1.00 0.00 ? 5  C A "H4'"  6  
ATOM 2092 H "H3'"  . C A 1 5 ? 10.103 1.955   -5.858  1.00 0.00 ? 5  C A "H3'"  6  
ATOM 2093 H "H2'"  . C A 1 5 ? 10.758 2.497   -3.579  1.00 0.00 ? 5  C A "H2'"  6  
ATOM 2094 H "HO2'" . C A 1 5 ? 12.592 3.129   -5.543  1.00 0.00 ? 5  C A "HO2'" 6  
ATOM 2095 H "H1'"  . C A 1 5 ? 11.270 5.358   -4.597  1.00 0.00 ? 5  C A "H1'"  6  
ATOM 2096 H H41    . C A 1 5 ? 12.180 6.656   1.505   1.00 0.00 ? 5  C A H41    6  
ATOM 2097 H H42    . C A 1 5 ? 10.712 5.824   1.972   1.00 0.00 ? 5  C A H42    6  
ATOM 2098 H H5     . C A 1 5 ? 9.325  4.639   0.376   1.00 0.00 ? 5  C A H5     6  
ATOM 2099 H H6     . C A 1 5 ? 9.100  3.962   -1.960  1.00 0.00 ? 5  C A H6     6  
ATOM 2100 P P      . G A 1 6 ? 10.447 3.198   -8.247  1.00 0.00 ? 6  G A P      6  
ATOM 2101 O OP1    . G A 1 6 ? 10.170 1.741   -8.301  1.00 0.00 ? 6  G A OP1    6  
ATOM 2102 O OP2    . G A 1 6 ? 11.389 3.802   -9.225  1.00 0.00 ? 6  G A OP2    6  
ATOM 2103 O "O5'"  . G A 1 6 ? 9.059  3.973   -8.351  1.00 0.00 ? 6  G A "O5'"  6  
ATOM 2104 C "C5'"  . G A 1 6 ? 8.997  5.393   -8.234  1.00 0.00 ? 6  G A "C5'"  6  
ATOM 2105 C "C4'"  . G A 1 6 ? 7.569  5.830   -8.013  1.00 0.00 ? 6  G A "C4'"  6  
ATOM 2106 O "O4'"  . G A 1 6 ? 7.157  5.453   -6.679  1.00 0.00 ? 6  G A "O4'"  6  
ATOM 2107 C "C3'"  . G A 1 6 ? 7.325  7.332   -8.052  1.00 0.00 ? 6  G A "C3'"  6  
ATOM 2108 O "O3'"  . G A 1 6 ? 7.172  7.824   -9.388  1.00 0.00 ? 6  G A "O3'"  6  
ATOM 2109 C "C2'"  . G A 1 6 ? 6.044  7.492   -7.236  1.00 0.00 ? 6  G A "C2'"  6  
ATOM 2110 O "O2'"  . G A 1 6 ? 4.900  7.275   -8.041  1.00 0.00 ? 6  G A "O2'"  6  
ATOM 2111 C "C1'"  . G A 1 6 ? 6.152  6.342   -6.230  1.00 0.00 ? 6  G A "C1'"  6  
ATOM 2112 N N9     . G A 1 6 ? 6.492  6.773   -4.878  1.00 0.00 ? 6  G A N9     6  
ATOM 2113 C C8     . G A 1 6 ? 5.667  6.777   -3.781  1.00 0.00 ? 6  G A C8     6  
ATOM 2114 N N7     . G A 1 6 ? 6.254  7.201   -2.696  1.00 0.00 ? 6  G A N7     6  
ATOM 2115 C C5     . G A 1 6 ? 7.546  7.504   -3.103  1.00 0.00 ? 6  G A C5     6  
ATOM 2116 C C6     . G A 1 6 ? 8.646  8.011   -2.365  1.00 0.00 ? 6  G A C6     6  
ATOM 2117 O O6     . G A 1 6 ? 8.701  8.301   -1.164  1.00 0.00 ? 6  G A O6     6  
ATOM 2118 N N1     . G A 1 6 ? 9.768  8.178   -3.169  1.00 0.00 ? 6  G A N1     6  
ATOM 2119 C C2     . G A 1 6 ? 9.826  7.890   -4.510  1.00 0.00 ? 6  G A C2     6  
ATOM 2120 N N2     . G A 1 6 ? 11.002 8.111   -5.108  1.00 0.00 ? 6  G A N2     6  
ATOM 2121 N N3     . G A 1 6 ? 8.810  7.419   -5.210  1.00 0.00 ? 6  G A N3     6  
ATOM 2122 C C4     . G A 1 6 ? 7.709  7.249   -4.448  1.00 0.00 ? 6  G A C4     6  
ATOM 2123 H "H5'"  . G A 1 6 ? 9.376  5.854   -9.147  1.00 0.00 ? 6  G A "H5'"  6  
ATOM 2124 H "H5''" . G A 1 6 ? 9.604  5.723   -7.391  1.00 0.00 ? 6  G A "H5''" 6  
ATOM 2125 H "H4'"  . G A 1 6 ? 6.961  5.384   -8.799  1.00 0.00 ? 6  G A "H4'"  6  
ATOM 2126 H "H3'"  . G A 1 6 ? 8.161  7.883   -7.626  1.00 0.00 ? 6  G A "H3'"  6  
ATOM 2127 H "HO3'" . G A 1 6 ? 7.962  8.326   -9.602  1.00 0.00 ? 6  G A "HO3'" 6  
ATOM 2128 H "H2'"  . G A 1 6 ? 6.026  8.462   -6.736  1.00 0.00 ? 6  G A "H2'"  6  
ATOM 2129 H "HO2'" . G A 1 6 ? 5.200  7.269   -8.951  1.00 0.00 ? 6  G A "HO2'" 6  
ATOM 2130 H "H1'"  . G A 1 6 ? 5.228  5.766   -6.172  1.00 0.00 ? 6  G A "H1'"  6  
ATOM 2131 H H8     . G A 1 6 ? 4.631  6.469   -3.814  1.00 0.00 ? 6  G A H8     6  
ATOM 2132 H H1     . G A 1 6 ? 10.600 8.537   -2.727  1.00 0.00 ? 6  G A H1     6  
ATOM 2133 H H21    . G A 1 6 ? 11.780 8.476   -4.576  1.00 0.00 ? 6  G A H21    6  
ATOM 2134 H H22    . G A 1 6 ? 11.106 7.917   -6.093  1.00 0.00 ? 6  G A H22    6  
ATOM 2135 O "O5'"  . C B 1 1 ? 14.481 13.385  0.081   1.00 0.00 ? 7  C B "O5'"  6  
ATOM 2136 C "C5'"  . C B 1 1 ? 15.886 13.195  -0.113  1.00 0.00 ? 7  C B "C5'"  6  
ATOM 2137 C "C4'"  . C B 1 1 ? 16.180 12.677  -1.501  1.00 0.00 ? 7  C B "C4'"  6  
ATOM 2138 O "O4'"  . C B 1 1 ? 15.730 11.301  -1.596  1.00 0.00 ? 7  C B "O4'"  6  
ATOM 2139 C "C3'"  . C B 1 1 ? 15.468 13.399  -2.638  1.00 0.00 ? 7  C B "C3'"  6  
ATOM 2140 O "O3'"  . C B 1 1 ? 16.210 13.319  -3.849  1.00 0.00 ? 7  C B "O3'"  6  
ATOM 2141 C "C2'"  . C B 1 1 ? 14.132 12.665  -2.734  1.00 0.00 ? 7  C B "C2'"  6  
ATOM 2142 O "O2'"  . C B 1 1 ? 13.669 12.627  -4.069  1.00 0.00 ? 7  C B "O2'"  6  
ATOM 2143 C "C1'"  . C B 1 1 ? 14.517 11.241  -2.320  1.00 0.00 ? 7  C B "C1'"  6  
ATOM 2144 N N1     . C B 1 1 ? 13.505 10.600  -1.466  1.00 0.00 ? 7  C B N1     6  
ATOM 2145 C C2     . C B 1 1 ? 12.464 9.888   -2.066  1.00 0.00 ? 7  C B C2     6  
ATOM 2146 O O2     . C B 1 1 ? 12.438 9.786   -3.300  1.00 0.00 ? 7  C B O2     6  
ATOM 2147 N N3     . C B 1 1 ? 11.513 9.326   -1.286  1.00 0.00 ? 7  C B N3     6  
ATOM 2148 C C4     . C B 1 1 ? 11.579 9.454   0.041   1.00 0.00 ? 7  C B C4     6  
ATOM 2149 N N4     . C B 1 1 ? 10.614 8.893   0.771   1.00 0.00 ? 7  C B N4     6  
ATOM 2150 C C5     . C B 1 1 ? 12.638 10.163  0.679   1.00 0.00 ? 7  C B C5     6  
ATOM 2151 C C6     . C B 1 1 ? 13.573 10.709  -0.105  1.00 0.00 ? 7  C B C6     6  
ATOM 2152 H "H5'"  . C B 1 1 ? 16.263 12.481  0.620   1.00 0.00 ? 7  C B "H5'"  6  
ATOM 2153 H "H5''" . C B 1 1 ? 16.405 14.142  0.022   1.00 0.00 ? 7  C B "H5''" 6  
ATOM 2154 H "H4'"  . C B 1 1 ? 17.248 12.797  -1.674  1.00 0.00 ? 7  C B "H4'"  6  
ATOM 2155 H "H3'"  . C B 1 1 ? 15.347 14.461  -2.428  1.00 0.00 ? 7  C B "H3'"  6  
ATOM 2156 H "H2'"  . C B 1 1 ? 13.403 13.103  -2.047  1.00 0.00 ? 7  C B "H2'"  6  
ATOM 2157 H "HO2'" . C B 1 1 ? 14.440 12.713  -4.631  1.00 0.00 ? 7  C B "HO2'" 6  
ATOM 2158 H "H1'"  . C B 1 1 ? 14.691 10.592  -3.180  1.00 0.00 ? 7  C B "H1'"  6  
ATOM 2159 H H41    . C B 1 1 ? 9.863  8.400   0.312   1.00 0.00 ? 7  C B H41    6  
ATOM 2160 H H42    . C B 1 1 ? 10.632 8.970   1.778   1.00 0.00 ? 7  C B H42    6  
ATOM 2161 H H5     . C B 1 1 ? 12.683 10.256  1.765   1.00 0.00 ? 7  C B H5     6  
ATOM 2162 H H6     . C B 1 1 ? 14.406 11.244  0.350   1.00 0.00 ? 7  C B H6     6  
ATOM 2163 H "HO5'" . C B 1 1 ? 14.372 14.044  0.771   1.00 0.00 ? 7  C B "HO5'" 6  
ATOM 2164 P P      . G B 1 2 ? 17.614 14.093  -3.976  1.00 0.00 ? 8  G B P      6  
ATOM 2165 O OP1    . G B 1 2 ? 17.501 15.373  -3.231  1.00 0.00 ? 8  G B OP1    6  
ATOM 2166 O OP2    . G B 1 2 ? 18.005 14.109  -5.408  1.00 0.00 ? 8  G B OP2    6  
ATOM 2167 O "O5'"  . G B 1 2 ? 18.626 13.146  -3.191  1.00 0.00 ? 8  G B "O5'"  6  
ATOM 2168 C "C5'"  . G B 1 2 ? 18.610 11.736  -3.400  1.00 0.00 ? 8  G B "C5'"  6  
ATOM 2169 C "C4'"  . G B 1 2 ? 19.311 11.028  -2.270  1.00 0.00 ? 8  G B "C4'"  6  
ATOM 2170 O "O4'"  . G B 1 2 ? 18.495 11.071  -1.086  1.00 0.00 ? 8  G B "O4'"  6  
ATOM 2171 C "C3'"  . G B 1 2 ? 19.529 9.535   -2.461  1.00 0.00 ? 8  G B "C3'"  6  
ATOM 2172 O "O3'"  . G B 1 2 ? 20.680 9.279   -3.262  1.00 0.00 ? 8  G B "O3'"  6  
ATOM 2173 C "C2'"  . G B 1 2 ? 19.709 9.026   -1.029  1.00 0.00 ? 8  G B "C2'"  6  
ATOM 2174 O "O2'"  . G B 1 2 ? 21.070 9.063   -0.649  1.00 0.00 ? 8  G B "O2'"  6  
ATOM 2175 C "C1'"  . G B 1 2 ? 18.951 10.074  -0.205  1.00 0.00 ? 8  G B "C1'"  6  
ATOM 2176 N N9     . G B 1 2 ? 17.804 9.540   0.523   1.00 0.00 ? 8  G B N9     6  
ATOM 2177 C C8     . G B 1 2 ? 17.596 9.589   1.879   1.00 0.00 ? 8  G B C8     6  
ATOM 2178 N N7     . G B 1 2 ? 16.484 9.018   2.251   1.00 0.00 ? 8  G B N7     6  
ATOM 2179 C C5     . G B 1 2 ? 15.919 8.568   1.065   1.00 0.00 ? 8  G B C5     6  
ATOM 2180 C C6     . G B 1 2 ? 14.705 7.868   0.830   1.00 0.00 ? 8  G B C6     6  
ATOM 2181 O O6     . G B 1 2 ? 13.859 7.494   1.651   1.00 0.00 ? 8  G B O6     6  
ATOM 2182 N N1     . G B 1 2 ? 14.519 7.608   -0.523  1.00 0.00 ? 8  G B N1     6  
ATOM 2183 C C2     . G B 1 2 ? 15.383 7.978   -1.522  1.00 0.00 ? 8  G B C2     6  
ATOM 2184 N N2     . G B 1 2 ? 15.023 7.655   -2.765  1.00 0.00 ? 8  G B N2     6  
ATOM 2185 N N3     . G B 1 2 ? 16.517 8.624   -1.318  1.00 0.00 ? 8  G B N3     6  
ATOM 2186 C C4     . G B 1 2 ? 16.720 8.885   -0.011  1.00 0.00 ? 8  G B C4     6  
ATOM 2187 H "H5'"  . G B 1 2 ? 19.113 11.502  -4.332  1.00 0.00 ? 8  G B "H5'"  6  
ATOM 2188 H "H5''" . G B 1 2 ? 17.581 11.381  -3.455  1.00 0.00 ? 8  G B "H5''" 6  
ATOM 2189 H "H4'"  . G B 1 2 ? 20.294 11.483  -2.141  1.00 0.00 ? 8  G B "H4'"  6  
ATOM 2190 H "H3'"  . G B 1 2 ? 18.687 9.061   -2.973  1.00 0.00 ? 8  G B "H3'"  6  
ATOM 2191 H "H2'"  . G B 1 2 ? 19.271 8.035   -0.919  1.00 0.00 ? 8  G B "H2'"  6  
ATOM 2192 H "HO2'" . G B 1 2 ? 21.574 9.213   -1.451  1.00 0.00 ? 8  G B "HO2'" 6  
ATOM 2193 H "H1'"  . G B 1 2 ? 19.602 10.568  0.513   1.00 0.00 ? 8  G B "H1'"  6  
ATOM 2194 H H8     . G B 1 2 ? 18.285 10.055  2.566   1.00 0.00 ? 8  G B H8     6  
ATOM 2195 H H1     . G B 1 2 ? 13.681 7.107   -0.786  1.00 0.00 ? 8  G B H1     6  
ATOM 2196 H H21    . G B 1 2 ? 14.161 7.153   -2.936  1.00 0.00 ? 8  G B H21    6  
ATOM 2197 H H22    . G B 1 2 ? 15.622 7.908   -3.538  1.00 0.00 ? 8  G B H22    6  
ATOM 2198 P P      . C B 1 3 ? 20.509 8.841   -4.800  1.00 0.00 ? 9  C B P      6  
ATOM 2199 O OP1    . C B 1 3 ? 21.855 8.441   -5.286  1.00 0.00 ? 9  C B OP1    6  
ATOM 2200 O OP2    . C B 1 3 ? 19.751 9.887   -5.529  1.00 0.00 ? 9  C B OP2    6  
ATOM 2201 O "O5'"  . C B 1 3 ? 19.604 7.534   -4.739  1.00 0.00 ? 9  C B "O5'"  6  
ATOM 2202 C "C5'"  . C B 1 3 ? 19.817 6.461   -5.649  1.00 0.00 ? 9  C B "C5'"  6  
ATOM 2203 C "C4'"  . C B 1 3 ? 18.838 5.346   -5.379  1.00 0.00 ? 9  C B "C4'"  6  
ATOM 2204 O "O4'"  . C B 1 3 ? 18.825 5.082   -3.953  1.00 0.00 ? 9  C B "O4'"  6  
ATOM 2205 C "C3'"  . C B 1 3 ? 17.388 5.650   -5.769  1.00 0.00 ? 9  C B "C3'"  6  
ATOM 2206 O "O3'"  . C B 1 3 ? 16.883 4.682   -6.679  1.00 0.00 ? 9  C B "O3'"  6  
ATOM 2207 C "C2'"  . C B 1 3 ? 16.619 5.631   -4.446  1.00 0.00 ? 9  C B "C2'"  6  
ATOM 2208 O "O2'"  . C B 1 3 ? 15.370 4.985   -4.593  1.00 0.00 ? 9  C B "O2'"  6  
ATOM 2209 C "C1'"  . C B 1 3 ? 17.515 4.762   -3.572  1.00 0.00 ? 9  C B "C1'"  6  
ATOM 2210 N N1     . C B 1 3 ? 17.354 5.009   -2.131  1.00 0.00 ? 9  C B N1     6  
ATOM 2211 C C2     . C B 1 3 ? 16.308 4.373   -1.458  1.00 0.00 ? 9  C B C2     6  
ATOM 2212 O O2     . C B 1 3 ? 15.566 3.605   -2.089  1.00 0.00 ? 9  C B O2     6  
ATOM 2213 N N3     . C B 1 3 ? 16.129 4.604   -0.142  1.00 0.00 ? 9  C B N3     6  
ATOM 2214 C C4     . C B 1 3 ? 16.957 5.421   0.510   1.00 0.00 ? 9  C B C4     6  
ATOM 2215 N N4     . C B 1 3 ? 16.742 5.618   1.809   1.00 0.00 ? 9  C B N4     6  
ATOM 2216 C C5     . C B 1 3 ? 18.043 6.074   -0.144  1.00 0.00 ? 9  C B C5     6  
ATOM 2217 C C6     . C B 1 3 ? 18.198 5.850   -1.456  1.00 0.00 ? 9  C B C6     6  
ATOM 2218 H "H5'"  . C B 1 3 ? 20.831 6.082   -5.542  1.00 0.00 ? 9  C B "H5'"  6  
ATOM 2219 H "H5''" . C B 1 3 ? 19.677 6.811   -6.671  1.00 0.00 ? 9  C B "H5''" 6  
ATOM 2220 H "H4'"  . C B 1 3 ? 19.148 4.488   -5.978  1.00 0.00 ? 9  C B "H4'"  6  
ATOM 2221 H "H3'"  . C B 1 3 ? 17.306 6.607   -6.280  1.00 0.00 ? 9  C B "H3'"  6  
ATOM 2222 H "H2'"  . C B 1 3 ? 16.526 6.641   -4.045  1.00 0.00 ? 9  C B "H2'"  6  
ATOM 2223 H "HO2'" . C B 1 3 ? 15.386 4.544   -5.444  1.00 0.00 ? 9  C B "HO2'" 6  
ATOM 2224 H "H1'"  . C B 1 3 ? 17.376 3.696   -3.760  1.00 0.00 ? 9  C B "H1'"  6  
ATOM 2225 H H41    . C B 1 3 ? 15.962 5.157   2.256   1.00 0.00 ? 9  C B H41    6  
ATOM 2226 H H42    . C B 1 3 ? 17.344 6.229   2.340   1.00 0.00 ? 9  C B H42    6  
ATOM 2227 H H5     . C B 1 3 ? 18.721 6.728   0.403   1.00 0.00 ? 9  C B H5     6  
ATOM 2228 H H6     . C B 1 3 ? 19.003 6.356   -1.992  1.00 0.00 ? 9  C B H6     6  
ATOM 2229 P P      . G B 1 4 ? 17.440 4.640   -8.186  1.00 0.00 ? 10 G B P      6  
ATOM 2230 O OP1    . G B 1 4 ? 17.633 6.042   -8.634  1.00 0.00 ? 10 G B OP1    6  
ATOM 2231 O OP2    . G B 1 4 ? 16.572 3.730   -8.975  1.00 0.00 ? 10 G B OP2    6  
ATOM 2232 O "O5'"  . G B 1 4 ? 18.876 3.965   -8.042  1.00 0.00 ? 10 G B "O5'"  6  
ATOM 2233 C "C5'"  . G B 1 4 ? 19.010 2.607   -7.630  1.00 0.00 ? 10 G B "C5'"  6  
ATOM 2234 C "C4'"  . G B 1 4 ? 20.399 2.359   -7.098  1.00 0.00 ? 10 G B "C4'"  6  
ATOM 2235 O "O4'"  . G B 1 4 ? 20.673 3.278   -6.018  1.00 0.00 ? 10 G B "O4'"  6  
ATOM 2236 C "C3'"  . G B 1 4 ? 20.607 0.999   -6.454  1.00 0.00 ? 10 G B "C3'"  6  
ATOM 2237 O "O3'"  . G B 1 4 ? 20.904 0.009   -7.434  1.00 0.00 ? 10 G B "O3'"  6  
ATOM 2238 C "C2'"  . G B 1 4 ? 21.780 1.229   -5.498  1.00 0.00 ? 10 G B "C2'"  6  
ATOM 2239 O "O2'"  . G B 1 4 ? 23.013 0.977   -6.140  1.00 0.00 ? 10 G B "O2'"  6  
ATOM 2240 C "C1'"  . G B 1 4 ? 21.685 2.730   -5.202  1.00 0.00 ? 10 G B "C1'"  6  
ATOM 2241 N N9     . G B 1 4 ? 21.372 3.024   -3.806  1.00 0.00 ? 10 G B N9     6  
ATOM 2242 C C8     . G B 1 4 ? 22.142 3.738   -2.922  1.00 0.00 ? 10 G B C8     6  
ATOM 2243 N N7     . G B 1 4 ? 21.606 3.839   -1.736  1.00 0.00 ? 10 G B N7     6  
ATOM 2244 C C5     . G B 1 4 ? 20.409 3.145   -1.842  1.00 0.00 ? 10 G B C5     6  
ATOM 2245 C C6     . G B 1 4 ? 19.399 2.906   -0.875  1.00 0.00 ? 10 G B C6     6  
ATOM 2246 O O6     . G B 1 4 ? 19.356 3.274   0.304   1.00 0.00 ? 10 G B O6     6  
ATOM 2247 N N1     . G B 1 4 ? 18.356 2.151   -1.401  1.00 0.00 ? 10 G B N1     6  
ATOM 2248 C C2     . G B 1 4 ? 18.290 1.689   -2.692  1.00 0.00 ? 10 G B C2     6  
ATOM 2249 N N2     . G B 1 4 ? 17.202 0.979   -3.007  1.00 0.00 ? 10 G B N2     6  
ATOM 2250 N N3     . G B 1 4 ? 19.223 1.905   -3.604  1.00 0.00 ? 10 G B N3     6  
ATOM 2251 C C4     . G B 1 4 ? 20.247 2.635   -3.114  1.00 0.00 ? 10 G B C4     6  
ATOM 2252 H "H5'"  . G B 1 4 ? 18.827 1.943   -8.475  1.00 0.00 ? 10 G B "H5'"  6  
ATOM 2253 H "H5''" . G B 1 4 ? 18.289 2.387   -6.844  1.00 0.00 ? 10 G B "H5''" 6  
ATOM 2254 H "H4'"  . G B 1 4 ? 21.099 2.435   -7.931  1.00 0.00 ? 10 G B "H4'"  6  
ATOM 2255 H "H3'"  . G B 1 4 ? 19.711 0.655   -5.940  1.00 0.00 ? 10 G B "H3'"  6  
ATOM 2256 H "H2'"  . G B 1 4 ? 21.649 0.639   -4.594  1.00 0.00 ? 10 G B "H2'"  6  
ATOM 2257 H "HO2'" . G B 1 4 ? 22.802 0.604   -6.998  1.00 0.00 ? 10 G B "HO2'" 6  
ATOM 2258 H "H1'"  . G B 1 4 ? 22.607 3.252   -5.454  1.00 0.00 ? 10 G B "H1'"  6  
ATOM 2259 H H8     . G B 1 4 ? 23.102 4.162   -3.176  1.00 0.00 ? 10 G B H8     6  
ATOM 2260 H H1     . G B 1 4 ? 17.589 1.929   -0.785  1.00 0.00 ? 10 G B H1     6  
ATOM 2261 H H21    . G B 1 4 ? 16.487 0.812   -2.313  1.00 0.00 ? 10 G B H21    6  
ATOM 2262 H H22    . G B 1 4 ? 17.096 0.611   -3.941  1.00 0.00 ? 10 G B H22    6  
ATOM 2263 P P      . C B 1 5 ? 19.783 -1.065  -7.847  1.00 0.00 ? 11 C B P      6  
ATOM 2264 O OP1    . C B 1 5 ? 20.408 -1.996  -8.823  1.00 0.00 ? 11 C B OP1    6  
ATOM 2265 O OP2    . C B 1 5 ? 18.544 -0.337  -8.221  1.00 0.00 ? 11 C B OP2    6  
ATOM 2266 O "O5'"  . C B 1 5 ? 19.504 -1.864  -6.497  1.00 0.00 ? 11 C B "O5'"  6  
ATOM 2267 C "C5'"  . C B 1 5 ? 19.533 -3.288  -6.468  1.00 0.00 ? 11 C B "C5'"  6  
ATOM 2268 C "C4'"  . C B 1 5 ? 18.707 -3.800  -5.313  1.00 0.00 ? 11 C B "C4'"  6  
ATOM 2269 O "O4'"  . C B 1 5 ? 19.393 -3.472  -4.071  1.00 0.00 ? 11 C B "O4'"  6  
ATOM 2270 C "C3'"  . C B 1 5 ? 17.318 -3.179  -5.188  1.00 0.00 ? 11 C B "C3'"  6  
ATOM 2271 O "O3'"  . C B 1 5 ? 16.365 -4.109  -4.678  1.00 0.00 ? 11 C B "O3'"  6  
ATOM 2272 C "C2'"  . C B 1 5 ? 17.555 -2.026  -4.222  1.00 0.00 ? 11 C B "C2'"  6  
ATOM 2273 O "O2'"  . C B 1 5 ? 16.378 -1.705  -3.504  1.00 0.00 ? 11 C B "O2'"  6  
ATOM 2274 C "C1'"  . C B 1 5 ? 18.554 -2.669  -3.268  1.00 0.00 ? 11 C B "C1'"  6  
ATOM 2275 N N1     . C B 1 5 ? 19.395 -1.722  -2.516  1.00 0.00 ? 11 C B N1     6  
ATOM 2276 C C2     . C B 1 5 ? 19.087 -1.475  -1.178  1.00 0.00 ? 11 C B C2     6  
ATOM 2277 O O2     . C B 1 5 ? 18.111 -2.046  -0.675  1.00 0.00 ? 11 C B O2     6  
ATOM 2278 N N3     . C B 1 5 ? 19.857 -0.623  -0.467  1.00 0.00 ? 11 C B N3     6  
ATOM 2279 C C4     . C B 1 5 ? 20.903 -0.031  -1.045  1.00 0.00 ? 11 C B C4     6  
ATOM 2280 N N4     . C B 1 5 ? 21.638 0.798   -0.305  1.00 0.00 ? 11 C B N4     6  
ATOM 2281 C C5     . C B 1 5 ? 21.241 -0.263  -2.409  1.00 0.00 ? 11 C B C5     6  
ATOM 2282 C C6     . C B 1 5 ? 20.461 -1.101  -3.104  1.00 0.00 ? 11 C B C6     6  
ATOM 2283 H "H5'"  . C B 1 5 ? 20.561 -3.632  -6.354  1.00 0.00 ? 11 C B "H5'"  6  
ATOM 2284 H "H5''" . C B 1 5 ? 19.127 -3.687  -7.397  1.00 0.00 ? 11 C B "H5''" 6  
ATOM 2285 H "H4'"  . C B 1 5 ? 18.563 -4.869  -5.464  1.00 0.00 ? 11 C B "H4'"  6  
ATOM 2286 H "H3'"  . C B 1 5 ? 16.935 -2.851  -6.153  1.00 0.00 ? 11 C B "H3'"  6  
ATOM 2287 H "H2'"  . C B 1 5 ? 17.984 -1.168  -4.742  1.00 0.00 ? 11 C B "H2'"  6  
ATOM 2288 H "HO2'" . C B 1 5 ? 15.734 -2.382  -3.713  1.00 0.00 ? 11 C B "HO2'" 6  
ATOM 2289 H "H1'"  . C B 1 5 ? 18.069 -3.333  -2.553  1.00 0.00 ? 11 C B "H1'"  6  
ATOM 2290 H H41    . C B 1 5 ? 21.389 0.957   0.661   1.00 0.00 ? 11 C B H41    6  
ATOM 2291 H H42    . C B 1 5 ? 22.437 1.267   -0.707  1.00 0.00 ? 11 C B H42    6  
ATOM 2292 H H5     . C B 1 5 ? 22.106 0.218   -2.865  1.00 0.00 ? 11 C B H5     6  
ATOM 2293 H H6     . C B 1 5 ? 20.674 -1.281  -4.160  1.00 0.00 ? 11 C B H6     6  
ATOM 2294 P P      . G B 1 6 ? 15.750 -5.237  -5.645  1.00 0.00 ? 12 G B P      6  
ATOM 2295 O OP1    . G B 1 6 ? 15.387 -4.578  -6.926  1.00 0.00 ? 12 G B OP1    6  
ATOM 2296 O OP2    . G B 1 6 ? 14.716 -5.989  -4.890  1.00 0.00 ? 12 G B OP2    6  
ATOM 2297 O "O5'"  . G B 1 6 ? 16.975 -6.218  -5.924  1.00 0.00 ? 12 G B "O5'"  6  
ATOM 2298 C "C5'"  . G B 1 6 ? 17.632 -6.898  -4.856  1.00 0.00 ? 12 G B "C5'"  6  
ATOM 2299 C "C4'"  . G B 1 6 ? 18.947 -7.463  -5.337  1.00 0.00 ? 12 G B "C4'"  6  
ATOM 2300 O "O4'"  . G B 1 6 ? 19.886 -6.382  -5.545  1.00 0.00 ? 12 G B "O4'"  6  
ATOM 2301 C "C3'"  . G B 1 6 ? 19.667 -8.381  -4.360  1.00 0.00 ? 12 G B "C3'"  6  
ATOM 2302 O "O3'"  . G B 1 6 ? 19.166 -9.721  -4.403  1.00 0.00 ? 12 G B "O3'"  6  
ATOM 2303 C "C2'"  . G B 1 6 ? 21.119 -8.295  -4.823  1.00 0.00 ? 12 G B "C2'"  6  
ATOM 2304 O "O2'"  . G B 1 6 ? 21.363 -9.179  -5.900  1.00 0.00 ? 12 G B "O2'"  6  
ATOM 2305 C "C1'"  . G B 1 6 ? 21.204 -6.858  -5.348  1.00 0.00 ? 12 G B "C1'"  6  
ATOM 2306 N N9     . G B 1 6 ? 21.892 -5.941  -4.444  1.00 0.00 ? 12 G B N9     6  
ATOM 2307 C C8     . G B 1 6 ? 23.130 -5.376  -4.625  1.00 0.00 ? 12 G B C8     6  
ATOM 2308 N N7     . G B 1 6 ? 23.479 -4.577  -3.655  1.00 0.00 ? 12 G B N7     6  
ATOM 2309 C C5     . G B 1 6 ? 22.407 -4.623  -2.772  1.00 0.00 ? 12 G B C5     6  
ATOM 2310 C C6     . G B 1 6 ? 22.211 -3.966  -1.531  1.00 0.00 ? 12 G B C6     6  
ATOM 2311 O O6     . G B 1 6 ? 22.965 -3.181  -0.946  1.00 0.00 ? 12 G B O6     6  
ATOM 2312 N N1     . G B 1 6 ? 20.986 -4.300  -0.965  1.00 0.00 ? 12 G B N1     6  
ATOM 2313 C C2     . G B 1 6 ? 20.066 -5.155  -1.520  1.00 0.00 ? 12 G B C2     6  
ATOM 2314 N N2     . G B 1 6 ? 18.941 -5.345  -0.824  1.00 0.00 ? 12 G B N2     6  
ATOM 2315 N N3     . G B 1 6 ? 20.237 -5.775  -2.674  1.00 0.00 ? 12 G B N3     6  
ATOM 2316 C C4     . G B 1 6 ? 21.421 -5.465  -3.243  1.00 0.00 ? 12 G B C4     6  
ATOM 2317 H "H5'"  . G B 1 6 ? 17.002 -7.712  -4.495  1.00 0.00 ? 12 G B "H5'"  6  
ATOM 2318 H "H5''" . G B 1 6 ? 17.823 -6.206  -4.037  1.00 0.00 ? 12 G B "H5''" 6  
ATOM 2319 H "H4'"  . G B 1 6 ? 18.747 -8.046  -6.236  1.00 0.00 ? 12 G B "H4'"  6  
ATOM 2320 H "H3'"  . G B 1 6 ? 19.538 -8.048  -3.330  1.00 0.00 ? 12 G B "H3'"  6  
ATOM 2321 H "HO3'" . G B 1 6 ? 18.320 -9.725  -3.949  1.00 0.00 ? 12 G B "HO3'" 6  
ATOM 2322 H "H2'"  . G B 1 6 ? 21.800 -8.457  -3.984  1.00 0.00 ? 12 G B "H2'"  6  
ATOM 2323 H "HO2'" . G B 1 6 ? 20.632 -9.798  -5.921  1.00 0.00 ? 12 G B "HO2'" 6  
ATOM 2324 H "H1'"  . G B 1 6 ? 21.703 -6.808  -6.316  1.00 0.00 ? 12 G B "H1'"  6  
ATOM 2325 H H8     . G B 1 6 ? 23.759 -5.581  -5.480  1.00 0.00 ? 12 G B H8     6  
ATOM 2326 H H1     . G B 1 6 ? 20.761 -3.879  -0.076  1.00 0.00 ? 12 G B H1     6  
ATOM 2327 H H21    . G B 1 6 ? 18.809 -4.879  0.064   1.00 0.00 ? 12 G B H21    6  
ATOM 2328 H H22    . G B 1 6 ? 18.229 -5.963  -1.185  1.00 0.00 ? 12 G B H22    6  
ATOM 2329 O "O5'"  . C A 1 1 ? 21.257 -3.096  6.651   1.00 0.00 ? 1  C A "O5'"  7  
ATOM 2330 C "C5'"  . C A 1 1 ? 20.044 -2.684  7.289   1.00 0.00 ? 1  C A "C5'"  7  
ATOM 2331 C "C4'"  . C A 1 1 ? 18.844 -3.359  6.666   1.00 0.00 ? 1  C A "C4'"  7  
ATOM 2332 O "O4'"  . C A 1 1 ? 18.632 -2.812  5.341   1.00 0.00 ? 1  C A "O4'"  7  
ATOM 2333 C "C3'"  . C A 1 1 ? 18.969 -4.862  6.453   1.00 0.00 ? 1  C A "C3'"  7  
ATOM 2334 O "O3'"  . C A 1 1 ? 17.696 -5.497  6.483   1.00 0.00 ? 1  C A "O3'"  7  
ATOM 2335 C "C2'"  . C A 1 1 ? 19.632 -4.967  5.082   1.00 0.00 ? 1  C A "C2'"  7  
ATOM 2336 O "O2'"  . C A 1 1 ? 19.178 -6.113  4.387   1.00 0.00 ? 1  C A "O2'"  7  
ATOM 2337 C "C1'"  . C A 1 1 ? 19.090 -3.726  4.365   1.00 0.00 ? 1  C A "C1'"  7  
ATOM 2338 N N1     . C A 1 1 ? 20.106 -3.050  3.543   1.00 0.00 ? 1  C A N1     7  
ATOM 2339 C C2     . C A 1 1 ? 20.295 -3.466  2.224   1.00 0.00 ? 1  C A C2     7  
ATOM 2340 O O2     . C A 1 1 ? 19.580 -4.371  1.769   1.00 0.00 ? 1  C A O2     7  
ATOM 2341 N N3     . C A 1 1 ? 21.250 -2.871  1.475   1.00 0.00 ? 1  C A N3     7  
ATOM 2342 C C4     . C A 1 1 ? 21.997 -1.897  1.998   1.00 0.00 ? 1  C A C4     7  
ATOM 2343 N N4     . C A 1 1 ? 22.933 -1.346  1.226   1.00 0.00 ? 1  C A N4     7  
ATOM 2344 C C5     . C A 1 1 ? 21.816 -1.444  3.336   1.00 0.00 ? 1  C A C5     7  
ATOM 2345 C C6     . C A 1 1 ? 20.865 -2.041  4.065   1.00 0.00 ? 1  C A C6     7  
ATOM 2346 H "H5'"  . C A 1 1 ? 19.930 -1.604  7.196   1.00 0.00 ? 1  C A "H5'"  7  
ATOM 2347 H "H5''" . C A 1 1 ? 20.080 -2.943  8.345   1.00 0.00 ? 1  C A "H5''" 7  
ATOM 2348 H "H4'"  . C A 1 1 ? 18.000 -3.207  7.338   1.00 0.00 ? 1  C A "H4'"  7  
ATOM 2349 H "H3'"  . C A 1 1 ? 19.559 -5.332  7.239   1.00 0.00 ? 1  C A "H3'"  7  
ATOM 2350 H "H2'"  . C A 1 1 ? 20.721 -4.936  5.177   1.00 0.00 ? 1  C A "H2'"  7  
ATOM 2351 H "HO2'" . C A 1 1 ? 18.327 -6.343  4.761   1.00 0.00 ? 1  C A "HO2'" 7  
ATOM 2352 H "H1'"  . C A 1 1 ? 18.239 -3.959  3.722   1.00 0.00 ? 1  C A "H1'"  7  
ATOM 2353 H H41    . C A 1 1 ? 23.059 -1.677  0.280   1.00 0.00 ? 1  C A H41    7  
ATOM 2354 H H42    . C A 1 1 ? 23.517 -0.606  1.588   1.00 0.00 ? 1  C A H42    7  
ATOM 2355 H H5     . C A 1 1 ? 22.428 -0.644  3.751   1.00 0.00 ? 1  C A H5     7  
ATOM 2356 H H6     . C A 1 1 ? 20.688 -1.709  5.088   1.00 0.00 ? 1  C A H6     7  
ATOM 2357 H "HO5'" . C A 1 1 ? 21.407 -4.014  6.886   1.00 0.00 ? 1  C A "HO5'" 7  
ATOM 2358 P P      . G A 1 2 ? 16.873 -5.566  7.863   1.00 0.00 ? 2  G A P      7  
ATOM 2359 O OP1    . G A 1 2 ? 17.845 -5.778  8.966   1.00 0.00 ? 2  G A OP1    7  
ATOM 2360 O OP2    . G A 1 2 ? 15.749 -6.520  7.681   1.00 0.00 ? 2  G A OP2    7  
ATOM 2361 O "O5'"  . G A 1 2 ? 16.268 -4.099  8.003   1.00 0.00 ? 2  G A "O5'"  7  
ATOM 2362 C "C5'"  . G A 1 2 ? 15.607 -3.481  6.904   1.00 0.00 ? 2  G A "C5'"  7  
ATOM 2363 C "C4'"  . G A 1 2 ? 15.506 -1.993  7.119   1.00 0.00 ? 2  G A "C4'"  7  
ATOM 2364 O "O4'"  . G A 1 2 ? 16.806 -1.390  7.001   1.00 0.00 ? 2  G A "O4'"  7  
ATOM 2365 C "C3'"  . G A 1 2 ? 14.699 -1.230  6.080   1.00 0.00 ? 2  G A "C3'"  7  
ATOM 2366 O "O3'"  . G A 1 2 ? 13.303 -1.323  6.341   1.00 0.00 ? 2  G A "O3'"  7  
ATOM 2367 C "C2'"  . G A 1 2 ? 15.216 0.203   6.230   1.00 0.00 ? 2  G A "C2'"  7  
ATOM 2368 O "O2'"  . G A 1 2 ? 14.467 0.908   7.200   1.00 0.00 ? 2  G A "O2'"  7  
ATOM 2369 C "C1'"  . G A 1 2 ? 16.632 -0.011  6.777   1.00 0.00 ? 2  G A "C1'"  7  
ATOM 2370 N N9     . G A 1 2 ? 17.690 0.449   5.885   1.00 0.00 ? 2  G A N9     7  
ATOM 2371 C C8     . G A 1 2 ? 18.651 1.387   6.165   1.00 0.00 ? 2  G A C8     7  
ATOM 2372 N N7     . G A 1 2 ? 19.466 1.605   5.170   1.00 0.00 ? 2  G A N7     7  
ATOM 2373 C C5     . G A 1 2 ? 19.016 0.754   4.169   1.00 0.00 ? 2  G A C5     7  
ATOM 2374 C C6     . G A 1 2 ? 19.502 0.544   2.851   1.00 0.00 ? 2  G A C6     7  
ATOM 2375 O O6     . G A 1 2 ? 20.459 1.086   2.287   1.00 0.00 ? 2  G A O6     7  
ATOM 2376 N N1     . G A 1 2 ? 18.749 -0.410  2.175   1.00 0.00 ? 2  G A N1     7  
ATOM 2377 C C2     . G A 1 2 ? 17.672 -1.080  2.699   1.00 0.00 ? 2  G A C2     7  
ATOM 2378 N N2     . G A 1 2 ? 17.084 -1.973  1.900   1.00 0.00 ? 2  G A N2     7  
ATOM 2379 N N3     . G A 1 2 ? 17.207 -0.891  3.921   1.00 0.00 ? 2  G A N3     7  
ATOM 2380 C C4     . G A 1 2 ? 17.922 0.031   4.596   1.00 0.00 ? 2  G A C4     7  
ATOM 2381 H "H5'"  . G A 1 2 ? 14.608 -3.891  6.804   1.00 0.00 ? 2  G A "H5'"  7  
ATOM 2382 H "H5''" . G A 1 2 ? 16.160 -3.668  5.984   1.00 0.00 ? 2  G A "H5''" 7  
ATOM 2383 H "H4'"  . G A 1 2 ? 15.031 -1.820  8.085   1.00 0.00 ? 2  G A "H4'"  7  
ATOM 2384 H "H3'"  . G A 1 2 ? 14.850 -1.628  5.073   1.00 0.00 ? 2  G A "H3'"  7  
ATOM 2385 H "H2'"  . G A 1 2 ? 15.230 0.706   5.264   1.00 0.00 ? 2  G A "H2'"  7  
ATOM 2386 H "HO2'" . G A 1 2 ? 13.682 0.387   7.372   1.00 0.00 ? 2  G A "HO2'" 7  
ATOM 2387 H "H1'"  . G A 1 2 ? 16.769 0.477   7.738   1.00 0.00 ? 2  G A "H1'"  7  
ATOM 2388 H H8     . G A 1 2 ? 18.724 1.892   7.116   1.00 0.00 ? 2  G A H8     7  
ATOM 2389 H H1     . G A 1 2 ? 19.021 -0.621  1.225   1.00 0.00 ? 2  G A H1     7  
ATOM 2390 H H21    . G A 1 2 ? 17.425 -2.119  0.959   1.00 0.00 ? 2  G A H21    7  
ATOM 2391 H H22    . G A 1 2 ? 16.290 -2.494  2.239   1.00 0.00 ? 2  G A H22    7  
ATOM 2392 P P      . C A 1 3 ? 12.382 -2.301  5.456   1.00 0.00 ? 3  C A P      7  
ATOM 2393 O OP1    . C A 1 3 ? 10.974 -2.050  5.856   1.00 0.00 ? 3  C A OP1    7  
ATOM 2394 O OP2    . C A 1 3 ? 12.927 -3.679  5.520   1.00 0.00 ? 3  C A OP2    7  
ATOM 2395 O "O5'"  . C A 1 3 ? 12.570 -1.769  3.969   1.00 0.00 ? 3  C A "O5'"  7  
ATOM 2396 C "C5'"  . C A 1 3 ? 11.483 -1.786  3.049   1.00 0.00 ? 3  C A "C5'"  7  
ATOM 2397 C "C4'"  . C A 1 3 ? 11.941 -1.304  1.696   1.00 0.00 ? 3  C A "C4'"  7  
ATOM 2398 O "O4'"  . C A 1 3 ? 12.703 -0.084  1.880   1.00 0.00 ? 3  C A "O4'"  7  
ATOM 2399 C "C3'"  . C A 1 3 ? 12.860 -2.274  0.947   1.00 0.00 ? 3  C A "C3'"  7  
ATOM 2400 O "O3'"  . C A 1 3 ? 12.329 -2.608  -0.329  1.00 0.00 ? 3  C A "O3'"  7  
ATOM 2401 C "C2'"  . C A 1 3 ? 14.194 -1.534  0.826   1.00 0.00 ? 3  C A "C2'"  7  
ATOM 2402 O "O2'"  . C A 1 3 ? 14.760 -1.711  -0.459  1.00 0.00 ? 3  C A "O2'"  7  
ATOM 2403 C "C1'"  . C A 1 3 ? 13.766 -0.078  0.965   1.00 0.00 ? 3  C A "C1'"  7  
ATOM 2404 N N1     . C A 1 3 ? 14.830 0.805   1.469   1.00 0.00 ? 3  C A N1     7  
ATOM 2405 C C2     . C A 1 3 ? 15.758 1.317   0.558   1.00 0.00 ? 3  C A C2     7  
ATOM 2406 O O2     . C A 1 3 ? 15.643 1.030   -0.643  1.00 0.00 ? 3  C A O2     7  
ATOM 2407 N N3     . C A 1 3 ? 16.754 2.110   1.002   1.00 0.00 ? 3  C A N3     7  
ATOM 2408 C C4     . C A 1 3 ? 16.836 2.413   2.298   1.00 0.00 ? 3  C A C4     7  
ATOM 2409 N N4     . C A 1 3 ? 17.835 3.202   2.690   1.00 0.00 ? 3  C A N4     7  
ATOM 2410 C C5     . C A 1 3 ? 15.897 1.921   3.250   1.00 0.00 ? 3  C A C5     7  
ATOM 2411 C C6     . C A 1 3 ? 14.923 1.118   2.798   1.00 0.00 ? 3  C A C6     7  
ATOM 2412 H "H5'"  . C A 1 3 ? 10.685 -1.139  3.409   1.00 0.00 ? 3  C A "H5'"  7  
ATOM 2413 H "H5''" . C A 1 3 ? 11.099 -2.800  2.950   1.00 0.00 ? 3  C A "H5''" 7  
ATOM 2414 H "H4'"  . C A 1 3 ? 11.053 -1.174  1.078   1.00 0.00 ? 3  C A "H4'"  7  
ATOM 2415 H "H3'"  . C A 1 3 ? 12.960 -3.218  1.479   1.00 0.00 ? 3  C A "H3'"  7  
ATOM 2416 H "H2'"  . C A 1 3 ? 14.871 -1.831  1.627   1.00 0.00 ? 3  C A "H2'"  7  
ATOM 2417 H "HO2'" . C A 1 3 ? 14.068 -2.068  -1.019  1.00 0.00 ? 3  C A "HO2'" 7  
ATOM 2418 H "H1'"  . C A 1 3 ? 13.383 0.338   0.031   1.00 0.00 ? 3  C A "H1'"  7  
ATOM 2419 H H41    . C A 1 3 ? 18.500 3.535   2.007   1.00 0.00 ? 3  C A H41    7  
ATOM 2420 H H42    . C A 1 3 ? 17.935 3.455   3.662   1.00 0.00 ? 3  C A H42    7  
ATOM 2421 H H5     . C A 1 3 ? 15.966 2.191   4.304   1.00 0.00 ? 3  C A H5     7  
ATOM 2422 H H6     . C A 1 3 ? 14.205 0.698   3.507   1.00 0.00 ? 3  C A H6     7  
ATOM 2423 P P      . G A 1 4 ? 11.008 -3.517  -0.427  1.00 0.00 ? 4  G A P      7  
ATOM 2424 O OP1    . G A 1 4 ? 11.085 -4.547  0.639   1.00 0.00 ? 4  G A OP1    7  
ATOM 2425 O OP2    . G A 1 4 ? 10.838 -3.938  -1.841  1.00 0.00 ? 4  G A OP2    7  
ATOM 2426 O "O5'"  . G A 1 4 ? 9.828  -2.512  -0.060  1.00 0.00 ? 4  G A "O5'"  7  
ATOM 2427 C "C5'"  . G A 1 4 ? 9.525  -1.399  -0.896  1.00 0.00 ? 4  G A "C5'"  7  
ATOM 2428 C "C4'"  . G A 1 4 ? 8.753  -0.361  -0.122  1.00 0.00 ? 4  G A "C4'"  7  
ATOM 2429 O "O4'"  . G A 1 4 ? 9.506  0.033   1.045   1.00 0.00 ? 4  G A "O4'"  7  
ATOM 2430 C "C3'"  . G A 1 4 ? 8.537  0.954   -0.851  1.00 0.00 ? 4  G A "C3'"  7  
ATOM 2431 O "O3'"  . G A 1 4 ? 7.412  0.878   -1.721  1.00 0.00 ? 4  G A "O3'"  7  
ATOM 2432 C "C2'"  . G A 1 4 ? 8.323  1.959   0.282   1.00 0.00 ? 4  G A "C2'"  7  
ATOM 2433 O "O2'"  . G A 1 4 ? 6.956  2.051   0.628   1.00 0.00 ? 4  G A "O2'"  7  
ATOM 2434 C "C1'"  . G A 1 4 ? 9.078  1.315   1.450   1.00 0.00 ? 4  G A "C1'"  7  
ATOM 2435 N N9     . G A 1 4 ? 10.242 2.084   1.881   1.00 0.00 ? 4  G A N9     7  
ATOM 2436 C C8     . G A 1 4 ? 10.465 2.611   3.131   1.00 0.00 ? 4  G A C8     7  
ATOM 2437 N N7     . G A 1 4 ? 11.596 3.254   3.225   1.00 0.00 ? 4  G A N7     7  
ATOM 2438 C C5     . G A 1 4 ? 12.156 3.149   1.958   1.00 0.00 ? 4  G A C5     7  
ATOM 2439 C C6     . G A 1 4 ? 13.381 3.656   1.452   1.00 0.00 ? 4  G A C6     7  
ATOM 2440 O O6     . G A 1 4 ? 14.245 4.316   2.041   1.00 0.00 ? 4  G A O6     7  
ATOM 2441 N N1     . G A 1 4 ? 13.556 3.324   0.113   1.00 0.00 ? 4  G A N1     7  
ATOM 2442 C C2     . G A 1 4 ? 12.670 2.597   -0.641  1.00 0.00 ? 4  G A C2     7  
ATOM 2443 N N2     . G A 1 4 ? 13.021 2.380   -1.913  1.00 0.00 ? 4  G A N2     7  
ATOM 2444 N N3     . G A 1 4 ? 11.525 2.117   -0.183  1.00 0.00 ? 4  G A N3     7  
ATOM 2445 C C4     . G A 1 4 ? 11.333 2.430   1.116   1.00 0.00 ? 4  G A C4     7  
ATOM 2446 H "H5'"  . G A 1 4 ? 8.931  -1.726  -1.749  1.00 0.00 ? 4  G A "H5'"  7  
ATOM 2447 H "H5''" . G A 1 4 ? 10.449 -0.949  -1.260  1.00 0.00 ? 4  G A "H5''" 7  
ATOM 2448 H "H4'"  . G A 1 4 ? 7.769  -0.771  0.104   1.00 0.00 ? 4  G A "H4'"  7  
ATOM 2449 H "H3'"  . G A 1 4 ? 9.388  1.211   -1.481  1.00 0.00 ? 4  G A "H3'"  7  
ATOM 2450 H "H2'"  . G A 1 4 ? 8.752  2.923   0.016   1.00 0.00 ? 4  G A "H2'"  7  
ATOM 2451 H "HO2'" . G A 1 4 ? 6.477  1.511   -0.003  1.00 0.00 ? 4  G A "HO2'" 7  
ATOM 2452 H "H1'"  . G A 1 4 ? 8.435  1.171   2.318   1.00 0.00 ? 4  G A "H1'"  7  
ATOM 2453 H H8     . G A 1 4 ? 9.768  2.514   3.950   1.00 0.00 ? 4  G A H8     7  
ATOM 2454 H H1     . G A 1 4 ? 14.401 3.643   -0.335  1.00 0.00 ? 4  G A H1     7  
ATOM 2455 H H21    . G A 1 4 ? 13.896 2.742   -2.267  1.00 0.00 ? 4  G A H21    7  
ATOM 2456 H H22    . G A 1 4 ? 12.411 1.851   -2.519  1.00 0.00 ? 4  G A H22    7  
ATOM 2457 P P      . C A 1 5 ? 7.639  0.739   -3.306  1.00 0.00 ? 5  C A P      7  
ATOM 2458 O OP1    . C A 1 5 ? 6.295  0.728   -3.939  1.00 0.00 ? 5  C A OP1    7  
ATOM 2459 O OP2    . C A 1 5 ? 8.575  -0.386  -3.555  1.00 0.00 ? 5  C A OP2    7  
ATOM 2460 O "O5'"  . C A 1 5 ? 8.373  2.094   -3.706  1.00 0.00 ? 5  C A "O5'"  7  
ATOM 2461 C "C5'"  . C A 1 5 ? 7.862  2.929   -4.743  1.00 0.00 ? 5  C A "C5'"  7  
ATOM 2462 C "C4'"  . C A 1 5 ? 8.976  3.757   -5.336  1.00 0.00 ? 5  C A "C4'"  7  
ATOM 2463 O "O4'"  . C A 1 5 ? 9.353  4.782   -4.374  1.00 0.00 ? 5  C A "O4'"  7  
ATOM 2464 C "C3'"  . C A 1 5 ? 10.260 2.990   -5.636  1.00 0.00 ? 5  C A "C3'"  7  
ATOM 2465 O "O3'"  . C A 1 5 ? 10.942 3.520   -6.770  1.00 0.00 ? 5  C A "O3'"  7  
ATOM 2466 C "C2'"  . C A 1 5 ? 11.063 3.174   -4.355  1.00 0.00 ? 5  C A "C2'"  7  
ATOM 2467 O "O2'"  . C A 1 5 ? 12.455 3.093   -4.601  1.00 0.00 ? 5  C A "O2'"  7  
ATOM 2468 C "C1'"  . C A 1 5 ? 10.707 4.617   -4.010  1.00 0.00 ? 5  C A "C1'"  7  
ATOM 2469 N N1     . C A 1 5 ? 10.856 4.970   -2.590  1.00 0.00 ? 5  C A N1     7  
ATOM 2470 C C2     . C A 1 5 ? 11.960 5.728   -2.202  1.00 0.00 ? 5  C A C2     7  
ATOM 2471 O O2     . C A 1 5 ? 12.785 6.060   -3.062  1.00 0.00 ? 5  C A O2     7  
ATOM 2472 N N3     . C A 1 5 ? 12.103 6.078   -0.906  1.00 0.00 ? 5  C A N3     7  
ATOM 2473 C C4     . C A 1 5 ? 11.188 5.701   -0.011  1.00 0.00 ? 5  C A C4     7  
ATOM 2474 N N4     . C A 1 5 ? 11.366 6.074   1.256   1.00 0.00 ? 5  C A N4     7  
ATOM 2475 C C5     . C A 1 5 ? 10.052 4.925   -0.375  1.00 0.00 ? 5  C A C5     7  
ATOM 2476 C C6     . C A 1 5 ? 9.930  4.575   -1.663  1.00 0.00 ? 5  C A C6     7  
ATOM 2477 H "H5'"  . C A 1 5 ? 7.099  3.593   -4.338  1.00 0.00 ? 5  C A "H5'"  7  
ATOM 2478 H "H5''" . C A 1 5 ? 7.420  2.317   -5.527  1.00 0.00 ? 5  C A "H5''" 7  
ATOM 2479 H "H4'"  . C A 1 5 ? 8.617  4.156   -6.283  1.00 0.00 ? 5  C A "H4'"  7  
ATOM 2480 H "H3'"  . C A 1 5 ? 10.060 1.945   -5.864  1.00 0.00 ? 5  C A "H3'"  7  
ATOM 2481 H "H2'"  . C A 1 5 ? 10.727 2.479   -3.583  1.00 0.00 ? 5  C A "H2'"  7  
ATOM 2482 H "HO2'" . C A 1 5 ? 12.565 3.087   -5.554  1.00 0.00 ? 5  C A "HO2'" 7  
ATOM 2483 H "H1'"  . C A 1 5 ? 11.284 5.332   -4.599  1.00 0.00 ? 5  C A "H1'"  7  
ATOM 2484 H H41    . C A 1 5 ? 12.176 6.624   1.504   1.00 0.00 ? 5  C A H41    7  
ATOM 2485 H H42    . C A 1 5 ? 10.697 5.809   1.964   1.00 0.00 ? 5  C A H42    7  
ATOM 2486 H H5     . C A 1 5 ? 9.306  4.635   0.364   1.00 0.00 ? 5  C A H5     7  
ATOM 2487 H H6     . C A 1 5 ? 9.086  3.955   -1.972  1.00 0.00 ? 5  C A H6     7  
ATOM 2488 P P      . G A 1 6 ? 10.401 3.200   -8.251  1.00 0.00 ? 6  G A P      7  
ATOM 2489 O OP1    . G A 1 6 ? 10.108 1.746   -8.314  1.00 0.00 ? 6  G A OP1    7  
ATOM 2490 O OP2    . G A 1 6 ? 11.341 3.802   -9.231  1.00 0.00 ? 6  G A OP2    7  
ATOM 2491 O "O5'"  . G A 1 6 ? 9.020  3.990   -8.337  1.00 0.00 ? 6  G A "O5'"  7  
ATOM 2492 C "C5'"  . G A 1 6 ? 8.971  5.408   -8.193  1.00 0.00 ? 6  G A "C5'"  7  
ATOM 2493 C "C4'"  . G A 1 6 ? 7.546  5.858   -7.981  1.00 0.00 ? 6  G A "C4'"  7  
ATOM 2494 O "O4'"  . G A 1 6 ? 7.118  5.472   -6.653  1.00 0.00 ? 6  G A "O4'"  7  
ATOM 2495 C "C3'"  . G A 1 6 ? 7.317  7.361   -8.013  1.00 0.00 ? 6  G A "C3'"  7  
ATOM 2496 O "O3'"  . G A 1 6 ? 7.174  7.864   -9.345  1.00 0.00 ? 6  G A "O3'"  7  
ATOM 2497 C "C2'"  . G A 1 6 ? 6.033  7.529   -7.202  1.00 0.00 ? 6  G A "C2'"  7  
ATOM 2498 O "O2'"  . G A 1 6 ? 4.892  7.324   -8.012  1.00 0.00 ? 6  G A "O2'"  7  
ATOM 2499 C "C1'"  . G A 1 6 ? 6.129  6.376   -6.199  1.00 0.00 ? 6  G A "C1'"  7  
ATOM 2500 N N9     . G A 1 6 ? 6.481  6.797   -4.847  1.00 0.00 ? 6  G A N9     7  
ATOM 2501 C C8     . G A 1 6 ? 5.664  6.799   -3.743  1.00 0.00 ? 6  G A C8     7  
ATOM 2502 N N7     . G A 1 6 ? 6.262  7.213   -2.660  1.00 0.00 ? 6  G A N7     7  
ATOM 2503 C C5     . G A 1 6 ? 7.552  7.513   -3.075  1.00 0.00 ? 6  G A C5     7  
ATOM 2504 C C6     . G A 1 6 ? 8.660  8.011   -2.344  1.00 0.00 ? 6  G A C6     7  
ATOM 2505 O O6     . G A 1 6 ? 8.726  8.293   -1.141  1.00 0.00 ? 6  G A O6     7  
ATOM 2506 N N1     . G A 1 6 ? 9.776  8.177   -3.155  1.00 0.00 ? 6  G A N1     7  
ATOM 2507 C C2     . G A 1 6 ? 9.823  7.897   -4.498  1.00 0.00 ? 6  G A C2     7  
ATOM 2508 N N2     . G A 1 6 ? 10.994 8.117   -5.106  1.00 0.00 ? 6  G A N2     7  
ATOM 2509 N N3     . G A 1 6 ? 8.799  7.434   -5.194  1.00 0.00 ? 6  G A N3     7  
ATOM 2510 C C4     . G A 1 6 ? 7.703  7.266   -4.425  1.00 0.00 ? 6  G A C4     7  
ATOM 2511 H "H5'"  . G A 1 6 ? 9.368  5.883   -9.091  1.00 0.00 ? 6  G A "H5'"  7  
ATOM 2512 H "H5''" . G A 1 6 ? 9.571  5.714   -7.336  1.00 0.00 ? 6  G A "H5''" 7  
ATOM 2513 H "H4'"  . G A 1 6 ? 6.942  5.423   -8.776  1.00 0.00 ? 6  G A "H4'"  7  
ATOM 2514 H "H3'"  . G A 1 6 ? 8.157  7.902   -7.578  1.00 0.00 ? 6  G A "H3'"  7  
ATOM 2515 H "HO3'" . G A 1 6 ? 8.005  8.282   -9.588  1.00 0.00 ? 6  G A "HO3'" 7  
ATOM 2516 H "H2'"  . G A 1 6 ? 6.022  8.499   -6.698  1.00 0.00 ? 6  G A "H2'"  7  
ATOM 2517 H "HO2'" . G A 1 6 ? 5.192  7.350   -8.922  1.00 0.00 ? 6  G A "HO2'" 7  
ATOM 2518 H "H1'"  . G A 1 6 ? 5.197  5.812   -6.139  1.00 0.00 ? 6  G A "H1'"  7  
ATOM 2519 H H8     . G A 1 6 ? 4.626  6.497   -3.770  1.00 0.00 ? 6  G A H8     7  
ATOM 2520 H H1     . G A 1 6 ? 10.614 8.530   -2.718  1.00 0.00 ? 6  G A H1     7  
ATOM 2521 H H21    . G A 1 6 ? 11.780 8.476   -4.579  1.00 0.00 ? 6  G A H21    7  
ATOM 2522 H H22    . G A 1 6 ? 11.088 7.929   -6.092  1.00 0.00 ? 6  G A H22    7  
ATOM 2523 O "O5'"  . C B 1 1 ? 14.479 13.372  0.082   1.00 0.00 ? 7  C B "O5'"  7  
ATOM 2524 C "C5'"  . C B 1 1 ? 15.884 13.177  -0.107  1.00 0.00 ? 7  C B "C5'"  7  
ATOM 2525 C "C4'"  . C B 1 1 ? 16.181 12.663  -1.497  1.00 0.00 ? 7  C B "C4'"  7  
ATOM 2526 O "O4'"  . C B 1 1 ? 15.738 11.286  -1.595  1.00 0.00 ? 7  C B "O4'"  7  
ATOM 2527 C "C3'"  . C B 1 1 ? 15.464 13.381  -2.633  1.00 0.00 ? 7  C B "C3'"  7  
ATOM 2528 O "O3'"  . C B 1 1 ? 16.200 13.298  -3.848  1.00 0.00 ? 7  C B "O3'"  7  
ATOM 2529 C "C2'"  . C B 1 1 ? 14.129 12.647  -2.721  1.00 0.00 ? 7  C B "C2'"  7  
ATOM 2530 O "O2'"  . C B 1 1 ? 13.657 12.609  -4.054  1.00 0.00 ? 7  C B "O2'"  7  
ATOM 2531 C "C1'"  . C B 1 1 ? 14.520 11.223  -2.310  1.00 0.00 ? 7  C B "C1'"  7  
ATOM 2532 N N1     . C B 1 1 ? 13.516 10.578  -1.450  1.00 0.00 ? 7  C B N1     7  
ATOM 2533 C C2     . C B 1 1 ? 12.464 9.877   -2.044  1.00 0.00 ? 7  C B C2     7  
ATOM 2534 O O2     . C B 1 1 ? 12.422 9.785   -3.280  1.00 0.00 ? 7  C B O2     7  
ATOM 2535 N N3     . C B 1 1 ? 11.520 9.313   -1.258  1.00 0.00 ? 7  C B N3     7  
ATOM 2536 C C4     . C B 1 1 ? 11.602 9.428   0.069   1.00 0.00 ? 7  C B C4     7  
ATOM 2537 N N4     . C B 1 1 ? 10.642 8.866   0.804   1.00 0.00 ? 7  C B N4     7  
ATOM 2538 C C5     . C B 1 1 ? 12.671 10.126  0.702   1.00 0.00 ? 7  C B C5     7  
ATOM 2539 C C6     . C B 1 1 ? 13.599 10.675  -0.090  1.00 0.00 ? 7  C B C6     7  
ATOM 2540 H "H5'"  . C B 1 1 ? 16.255 12.458  0.624   1.00 0.00 ? 7  C B "H5'"  7  
ATOM 2541 H "H5''" . C B 1 1 ? 16.407 14.120  0.034   1.00 0.00 ? 7  C B "H5''" 7  
ATOM 2542 H "H4'"  . C B 1 1 ? 17.248 12.789  -1.670  1.00 0.00 ? 7  C B "H4'"  7  
ATOM 2543 H "H3'"  . C B 1 1 ? 15.344 14.444  -2.426  1.00 0.00 ? 7  C B "H3'"  7  
ATOM 2544 H "H2'"  . C B 1 1 ? 13.403 13.082  -2.029  1.00 0.00 ? 7  C B "H2'"  7  
ATOM 2545 H "HO2'" . C B 1 1 ? 14.423 12.721  -4.619  1.00 0.00 ? 7  C B "HO2'" 7  
ATOM 2546 H "H1'"  . C B 1 1 ? 14.689 10.575  -3.173  1.00 0.00 ? 7  C B "H1'"  7  
ATOM 2547 H H41    . C B 1 1 ? 9.883  8.380   0.349   1.00 0.00 ? 7  C B H41    7  
ATOM 2548 H H42    . C B 1 1 ? 10.672 8.935   1.812   1.00 0.00 ? 7  C B H42    7  
ATOM 2549 H H5     . C B 1 1 ? 12.729 10.210  1.786   1.00 0.00 ? 7  C B H5     7  
ATOM 2550 H H6     . C B 1 1 ? 14.441 11.201  0.360   1.00 0.00 ? 7  C B H6     7  
ATOM 2551 H "HO5'" . C B 1 1 ? 14.370 14.024  0.779   1.00 0.00 ? 7  C B "HO5'" 7  
ATOM 2552 P P      . G B 1 2 ? 17.603 14.071  -3.986  1.00 0.00 ? 8  G B P      7  
ATOM 2553 O OP1    . G B 1 2 ? 17.496 15.353  -3.243  1.00 0.00 ? 8  G B OP1    7  
ATOM 2554 O OP2    . G B 1 2 ? 17.982 14.083  -5.422  1.00 0.00 ? 8  G B OP2    7  
ATOM 2555 O "O5'"  . G B 1 2 ? 18.622 13.125  -3.208  1.00 0.00 ? 8  G B "O5'"  7  
ATOM 2556 C "C5'"  . G B 1 2 ? 18.589 11.713  -3.398  1.00 0.00 ? 8  G B "C5'"  7  
ATOM 2557 C "C4'"  . G B 1 2 ? 19.299 11.014  -2.266  1.00 0.00 ? 8  G B "C4'"  7  
ATOM 2558 O "O4'"  . G B 1 2 ? 18.478 11.045  -1.087  1.00 0.00 ? 8  G B "O4'"  7  
ATOM 2559 C "C3'"  . G B 1 2 ? 19.543 9.524   -2.460  1.00 0.00 ? 8  G B "C3'"  7  
ATOM 2560 O "O3'"  . G B 1 2 ? 20.712 9.290   -3.241  1.00 0.00 ? 8  G B "O3'"  7  
ATOM 2561 C "C2'"  . G B 1 2 ? 19.708 9.009   -1.027  1.00 0.00 ? 8  G B "C2'"  7  
ATOM 2562 O "O2'"  . G B 1 2 ? 21.065 9.047   -0.633  1.00 0.00 ? 8  G B "O2'"  7  
ATOM 2563 C "C1'"  . G B 1 2 ? 18.939 10.051  -0.205  1.00 0.00 ? 8  G B "C1'"  7  
ATOM 2564 N N9     . G B 1 2 ? 17.795 9.509   0.520   1.00 0.00 ? 8  G B N9     7  
ATOM 2565 C C8     . G B 1 2 ? 17.586 9.551   1.874   1.00 0.00 ? 8  G B C8     7  
ATOM 2566 N N7     . G B 1 2 ? 16.475 8.974   2.243   1.00 0.00 ? 8  G B N7     7  
ATOM 2567 C C5     . G B 1 2 ? 15.912 8.526   1.055   1.00 0.00 ? 8  G B C5     7  
ATOM 2568 C C6     . G B 1 2 ? 14.702 7.824   0.817   1.00 0.00 ? 8  G B C6     7  
ATOM 2569 O O6     . G B 1 2 ? 13.856 7.443   1.634   1.00 0.00 ? 8  G B O6     7  
ATOM 2570 N N1     . G B 1 2 ? 14.517 7.569   -0.538  1.00 0.00 ? 8  G B N1     7  
ATOM 2571 C C2     . G B 1 2 ? 15.383 7.946   -1.534  1.00 0.00 ? 8  G B C2     7  
ATOM 2572 N N2     . G B 1 2 ? 15.026 7.624   -2.779  1.00 0.00 ? 8  G B N2     7  
ATOM 2573 N N3     . G B 1 2 ? 16.515 8.593   -1.327  1.00 0.00 ? 8  G B N3     7  
ATOM 2574 C C4     . G B 1 2 ? 16.714 8.852   -0.019  1.00 0.00 ? 8  G B C4     7  
ATOM 2575 H "H5'"  . G B 1 2 ? 19.079 11.461  -4.332  1.00 0.00 ? 8  G B "H5'"  7  
ATOM 2576 H "H5''" . G B 1 2 ? 17.557 11.366  -3.434  1.00 0.00 ? 8  G B "H5''" 7  
ATOM 2577 H "H4'"  . G B 1 2 ? 20.273 11.484  -2.133  1.00 0.00 ? 8  G B "H4'"  7  
ATOM 2578 H "H3'"  . G B 1 2 ? 18.718 9.040   -2.989  1.00 0.00 ? 8  G B "H3'"  7  
ATOM 2579 H "H2'"  . G B 1 2 ? 19.270 8.017   -0.927  1.00 0.00 ? 8  G B "H2'"  7  
ATOM 2580 H "HO2'" . G B 1 2 ? 21.577 9.202   -1.429  1.00 0.00 ? 8  G B "HO2'" 7  
ATOM 2581 H "H1'"  . G B 1 2 ? 19.585 10.551  0.513   1.00 0.00 ? 8  G B "H1'"  7  
ATOM 2582 H H8     . G B 1 2 ? 18.272 10.017  2.565   1.00 0.00 ? 8  G B H8     7  
ATOM 2583 H H1     . G B 1 2 ? 13.682 7.067   -0.803  1.00 0.00 ? 8  G B H1     7  
ATOM 2584 H H21    . G B 1 2 ? 14.166 7.120   -2.952  1.00 0.00 ? 8  G B H21    7  
ATOM 2585 H H22    . G B 1 2 ? 15.624 7.882   -3.550  1.00 0.00 ? 8  G B H22    7  
ATOM 2586 P P      . C B 1 3 ? 20.576 8.852   -4.783  1.00 0.00 ? 9  C B P      7  
ATOM 2587 O OP1    . C B 1 3 ? 21.929 8.435   -5.232  1.00 0.00 ? 9  C B OP1    7  
ATOM 2588 O OP2    . C B 1 3 ? 19.851 9.908   -5.531  1.00 0.00 ? 9  C B OP2    7  
ATOM 2589 O "O5'"  . C B 1 3 ? 19.654 7.556   -4.746  1.00 0.00 ? 9  C B "O5'"  7  
ATOM 2590 C "C5'"  . C B 1 3 ? 19.866 6.490   -5.665  1.00 0.00 ? 9  C B "C5'"  7  
ATOM 2591 C "C4'"  . C B 1 3 ? 18.879 5.379   -5.412  1.00 0.00 ? 9  C B "C4'"  7  
ATOM 2592 O "O4'"  . C B 1 3 ? 18.852 5.099   -3.988  1.00 0.00 ? 9  C B "O4'"  7  
ATOM 2593 C "C3'"  . C B 1 3 ? 17.432 5.697   -5.807  1.00 0.00 ? 9  C B "C3'"  7  
ATOM 2594 O "O3'"  . C B 1 3 ? 16.914 4.713   -6.694  1.00 0.00 ? 9  C B "O3'"  7  
ATOM 2595 C "C2'"  . C B 1 3 ? 16.672 5.725   -4.481  1.00 0.00 ? 9  C B "C2'"  7  
ATOM 2596 O "O2'"  . C B 1 3 ? 15.385 5.150   -4.602  1.00 0.00 ? 9  C B "O2'"  7  
ATOM 2597 C "C1'"  . C B 1 3 ? 17.531 4.812   -3.617  1.00 0.00 ? 9  C B "C1'"  7  
ATOM 2598 N N1     . C B 1 3 ? 17.368 5.042   -2.173  1.00 0.00 ? 9  C B N1     7  
ATOM 2599 C C2     . C B 1 3 ? 16.297 4.427   -1.520  1.00 0.00 ? 9  C B C2     7  
ATOM 2600 O O2     . C B 1 3 ? 15.533 3.700   -2.174  1.00 0.00 ? 9  C B O2     7  
ATOM 2601 N N3     . C B 1 3 ? 16.119 4.636   -0.200  1.00 0.00 ? 9  C B N3     7  
ATOM 2602 C C4     . C B 1 3 ? 16.967 5.414   0.472   1.00 0.00 ? 9  C B C4     7  
ATOM 2603 N N4     . C B 1 3 ? 16.749 5.593   1.773   1.00 0.00 ? 9  C B N4     7  
ATOM 2604 C C5     . C B 1 3 ? 18.076 6.047   -0.162  1.00 0.00 ? 9  C B C5     7  
ATOM 2605 C C6     . C B 1 3 ? 18.233 5.841   -1.477  1.00 0.00 ? 9  C B C6     7  
ATOM 2606 H "H5'"  . C B 1 3 ? 20.877 6.103   -5.554  1.00 0.00 ? 9  C B "H5'"  7  
ATOM 2607 H "H5''" . C B 1 3 ? 19.736 6.851   -6.685  1.00 0.00 ? 9  C B "H5''" 7  
ATOM 2608 H "H4'"  . C B 1 3 ? 19.186 4.526   -6.018  1.00 0.00 ? 9  C B "H4'"  7  
ATOM 2609 H "H3'"  . C B 1 3 ? 17.363 6.643   -6.344  1.00 0.00 ? 9  C B "H3'"  7  
ATOM 2610 H "H2'"  . C B 1 3 ? 16.643 6.741   -4.082  1.00 0.00 ? 9  C B "H2'"  7  
ATOM 2611 H "HO2'" . C B 1 3 ? 15.233 4.616   -3.821  1.00 0.00 ? 9  C B "HO2'" 7  
ATOM 2612 H "H1'"  . C B 1 3 ? 17.362 3.753   -3.824  1.00 0.00 ? 9  C B "H1'"  7  
ATOM 2613 H H41    . C B 1 3 ? 15.954 5.148   2.208   1.00 0.00 ? 9  C B H41    7  
ATOM 2614 H H42    . C B 1 3 ? 17.366 6.177   2.320   1.00 0.00 ? 9  C B H42    7  
ATOM 2615 H H5     . C B 1 3 ? 18.769 6.669   0.401   1.00 0.00 ? 9  C B H5     7  
ATOM 2616 H H6     . C B 1 3 ? 19.056 6.334   -1.999  1.00 0.00 ? 9  C B H6     7  
ATOM 2617 P P      . G B 1 4 ? 17.458 4.636   -8.204  1.00 0.00 ? 10 G B P      7  
ATOM 2618 O OP1    . G B 1 4 ? 17.657 6.028   -8.684  1.00 0.00 ? 10 G B OP1    7  
ATOM 2619 O OP2    . G B 1 4 ? 16.581 3.714   -8.969  1.00 0.00 ? 10 G B OP2    7  
ATOM 2620 O "O5'"  . G B 1 4 ? 18.892 3.956   -8.058  1.00 0.00 ? 10 G B "O5'"  7  
ATOM 2621 C "C5'"  . G B 1 4 ? 19.021 2.600   -7.640  1.00 0.00 ? 10 G B "C5'"  7  
ATOM 2622 C "C4'"  . G B 1 4 ? 20.406 2.350   -7.101  1.00 0.00 ? 10 G B "C4'"  7  
ATOM 2623 O "O4'"  . G B 1 4 ? 20.681 3.271   -6.024  1.00 0.00 ? 10 G B "O4'"  7  
ATOM 2624 C "C3'"  . G B 1 4 ? 20.604 0.991   -6.451  1.00 0.00 ? 10 G B "C3'"  7  
ATOM 2625 O "O3'"  . G B 1 4 ? 20.897 -0.004  -7.426  1.00 0.00 ? 10 G B "O3'"  7  
ATOM 2626 C "C2'"  . G B 1 4 ? 21.772 1.217   -5.490  1.00 0.00 ? 10 G B "C2'"  7  
ATOM 2627 O "O2'"  . G B 1 4 ? 23.008 0.953   -6.122  1.00 0.00 ? 10 G B "O2'"  7  
ATOM 2628 C "C1'"  . G B 1 4 ? 21.686 2.720   -5.201  1.00 0.00 ? 10 G B "C1'"  7  
ATOM 2629 N N9     . G B 1 4 ? 21.368 3.018   -3.807  1.00 0.00 ? 10 G B N9     7  
ATOM 2630 C C8     . G B 1 4 ? 22.138 3.730   -2.919  1.00 0.00 ? 10 G B C8     7  
ATOM 2631 N N7     . G B 1 4 ? 21.598 3.833   -1.736  1.00 0.00 ? 10 G B N7     7  
ATOM 2632 C C5     . G B 1 4 ? 20.399 3.142   -1.847  1.00 0.00 ? 10 G B C5     7  
ATOM 2633 C C6     . G B 1 4 ? 19.384 2.906   -0.884  1.00 0.00 ? 10 G B C6     7  
ATOM 2634 O O6     . G B 1 4 ? 19.338 3.273   0.295   1.00 0.00 ? 10 G B O6     7  
ATOM 2635 N N1     . G B 1 4 ? 18.341 2.156   -1.415  1.00 0.00 ? 10 G B N1     7  
ATOM 2636 C C2     . G B 1 4 ? 18.278 1.695   -2.706  1.00 0.00 ? 10 G B C2     7  
ATOM 2637 N N2     . G B 1 4 ? 17.188 0.989   -3.026  1.00 0.00 ? 10 G B N2     7  
ATOM 2638 N N3     . G B 1 4 ? 19.215 1.909   -3.615  1.00 0.00 ? 10 G B N3     7  
ATOM 2639 C C4     . G B 1 4 ? 20.239 2.634   -3.119  1.00 0.00 ? 10 G B C4     7  
ATOM 2640 H "H5'"  . G B 1 4 ? 18.839 1.934   -8.484  1.00 0.00 ? 10 G B "H5'"  7  
ATOM 2641 H "H5''" . G B 1 4 ? 18.296 2.385   -6.857  1.00 0.00 ? 10 G B "H5''" 7  
ATOM 2642 H "H4'"  . G B 1 4 ? 21.110 2.417   -7.931  1.00 0.00 ? 10 G B "H4'"  7  
ATOM 2643 H "H3'"  . G B 1 4 ? 19.703 0.654   -5.940  1.00 0.00 ? 10 G B "H3'"  7  
ATOM 2644 H "H2'"  . G B 1 4 ? 21.632 0.633   -4.583  1.00 0.00 ? 10 G B "H2'"  7  
ATOM 2645 H "HO2'" . G B 1 4 ? 22.801 0.583   -6.981  1.00 0.00 ? 10 G B "HO2'" 7  
ATOM 2646 H "H1'"  . G B 1 4 ? 22.613 3.235   -5.449  1.00 0.00 ? 10 G B "H1'"  7  
ATOM 2647 H H8     . G B 1 4 ? 23.101 4.151   -3.170  1.00 0.00 ? 10 G B H8     7  
ATOM 2648 H H1     . G B 1 4 ? 17.571 1.935   -0.802  1.00 0.00 ? 10 G B H1     7  
ATOM 2649 H H21    . G B 1 4 ? 16.471 0.822   -2.334  1.00 0.00 ? 10 G B H21    7  
ATOM 2650 H H22    . G B 1 4 ? 17.084 0.623   -3.962  1.00 0.00 ? 10 G B H22    7  
ATOM 2651 P P      . C B 1 5 ? 19.768 -1.067  -7.846  1.00 0.00 ? 11 C B P      7  
ATOM 2652 O OP1    . C B 1 5 ? 20.388 -2.002  -8.819  1.00 0.00 ? 11 C B OP1    7  
ATOM 2653 O OP2    . C B 1 5 ? 18.537 -0.328  -8.223  1.00 0.00 ? 11 C B OP2    7  
ATOM 2654 O "O5'"  . C B 1 5 ? 19.476 -1.865  -6.498  1.00 0.00 ? 11 C B "O5'"  7  
ATOM 2655 C "C5'"  . C B 1 5 ? 19.521 -3.288  -6.462  1.00 0.00 ? 11 C B "C5'"  7  
ATOM 2656 C "C4'"  . C B 1 5 ? 18.697 -3.805  -5.308  1.00 0.00 ? 11 C B "C4'"  7  
ATOM 2657 O "O4'"  . C B 1 5 ? 19.382 -3.477  -4.066  1.00 0.00 ? 11 C B "O4'"  7  
ATOM 2658 C "C3'"  . C B 1 5 ? 17.306 -3.188  -5.181  1.00 0.00 ? 11 C B "C3'"  7  
ATOM 2659 O "O3'"  . C B 1 5 ? 16.357 -4.121  -4.669  1.00 0.00 ? 11 C B "O3'"  7  
ATOM 2660 C "C2'"  . C B 1 5 ? 17.542 -2.036  -4.213  1.00 0.00 ? 11 C B "C2'"  7  
ATOM 2661 O "O2'"  . C B 1 5 ? 16.365 -1.715  -3.495  1.00 0.00 ? 11 C B "O2'"  7  
ATOM 2662 C "C1'"  . C B 1 5 ? 18.542 -2.678  -3.259  1.00 0.00 ? 11 C B "C1'"  7  
ATOM 2663 N N1     . C B 1 5 ? 19.380 -1.734  -2.503  1.00 0.00 ? 11 C B N1     7  
ATOM 2664 C C2     . C B 1 5 ? 19.073 -1.495  -1.165  1.00 0.00 ? 11 C B C2     7  
ATOM 2665 O O2     . C B 1 5 ? 18.101 -2.073  -0.662  1.00 0.00 ? 11 C B O2     7  
ATOM 2666 N N3     . C B 1 5 ? 19.841 -0.644  -0.449  1.00 0.00 ? 11 C B N3     7  
ATOM 2667 C C4     . C B 1 5 ? 20.884 -0.045  -1.027  1.00 0.00 ? 11 C B C4     7  
ATOM 2668 N N4     . C B 1 5 ? 21.616 0.783   -0.284  1.00 0.00 ? 11 C B N4     7  
ATOM 2669 C C5     . C B 1 5 ? 21.221 -0.268  -2.391  1.00 0.00 ? 11 C B C5     7  
ATOM 2670 C C6     . C B 1 5 ? 20.444 -1.107  -3.091  1.00 0.00 ? 11 C B C6     7  
ATOM 2671 H "H5'"  . C B 1 5 ? 20.552 -3.619  -6.343  1.00 0.00 ? 11 C B "H5'"  7  
ATOM 2672 H "H5''" . C B 1 5 ? 19.124 -3.695  -7.391  1.00 0.00 ? 11 C B "H5''" 7  
ATOM 2673 H "H4'"  . C B 1 5 ? 18.555 -4.873  -5.460  1.00 0.00 ? 11 C B "H4'"  7  
ATOM 2674 H "H3'"  . C B 1 5 ? 16.921 -2.860  -6.144  1.00 0.00 ? 11 C B "H3'"  7  
ATOM 2675 H "H2'"  . C B 1 5 ? 17.972 -1.175  -4.732  1.00 0.00 ? 11 C B "H2'"  7  
ATOM 2676 H "HO2'" . C B 1 5 ? 15.715 -2.382  -3.719  1.00 0.00 ? 11 C B "HO2'" 7  
ATOM 2677 H "H1'"  . C B 1 5 ? 18.056 -3.348  -2.547  1.00 0.00 ? 11 C B "H1'"  7  
ATOM 2678 H H41    . C B 1 5 ? 21.368 0.937   0.683   1.00 0.00 ? 11 C B H41    7  
ATOM 2679 H H42    . C B 1 5 ? 22.414 1.256   -0.685  1.00 0.00 ? 11 C B H42    7  
ATOM 2680 H H5     . C B 1 5 ? 22.084 0.217   -2.847  1.00 0.00 ? 11 C B H5     7  
ATOM 2681 H H6     . C B 1 5 ? 20.656 -1.280  -4.147  1.00 0.00 ? 11 C B H6     7  
ATOM 2682 P P      . G B 1 6 ? 15.752 -5.257  -5.633  1.00 0.00 ? 12 G B P      7  
ATOM 2683 O OP1    . G B 1 6 ? 15.377 -4.602  -6.913  1.00 0.00 ? 12 G B OP1    7  
ATOM 2684 O OP2    . G B 1 6 ? 14.729 -6.017  -4.873  1.00 0.00 ? 12 G B OP2    7  
ATOM 2685 O "O5'"  . G B 1 6 ? 16.986 -6.224  -5.914  1.00 0.00 ? 12 G B "O5'"  7  
ATOM 2686 C "C5'"  . G B 1 6 ? 17.644 -6.908  -4.849  1.00 0.00 ? 12 G B "C5'"  7  
ATOM 2687 C "C4'"  . G B 1 6 ? 18.962 -7.466  -5.331  1.00 0.00 ? 12 G B "C4'"  7  
ATOM 2688 O "O4'"  . G B 1 6 ? 19.896 -6.378  -5.538  1.00 0.00 ? 12 G B "O4'"  7  
ATOM 2689 C "C3'"  . G B 1 6 ? 19.686 -8.380  -4.354  1.00 0.00 ? 12 G B "C3'"  7  
ATOM 2690 O "O3'"  . G B 1 6 ? 19.197 -9.725  -4.404  1.00 0.00 ? 12 G B "O3'"  7  
ATOM 2691 C "C2'"  . G B 1 6 ? 21.140 -8.283  -4.811  1.00 0.00 ? 12 G B "C2'"  7  
ATOM 2692 O "O2'"  . G B 1 6 ? 21.394 -9.166  -5.888  1.00 0.00 ? 12 G B "O2'"  7  
ATOM 2693 C "C1'"  . G B 1 6 ? 21.215 -6.846  -5.337  1.00 0.00 ? 12 G B "C1'"  7  
ATOM 2694 N N9     . G B 1 6 ? 21.894 -5.923  -4.433  1.00 0.00 ? 12 G B N9     7  
ATOM 2695 C C8     . G B 1 6 ? 23.130 -5.352  -4.611  1.00 0.00 ? 12 G B C8     7  
ATOM 2696 N N7     . G B 1 6 ? 23.471 -4.548  -3.641  1.00 0.00 ? 12 G B N7     7  
ATOM 2697 C C5     . G B 1 6 ? 22.397 -4.599  -2.762  1.00 0.00 ? 12 G B C5     7  
ATOM 2698 C C6     . G B 1 6 ? 22.191 -3.941  -1.523  1.00 0.00 ? 12 G B C6     7  
ATOM 2699 O O6     . G B 1 6 ? 22.940 -3.150  -0.937  1.00 0.00 ? 12 G B O6     7  
ATOM 2700 N N1     . G B 1 6 ? 20.967 -4.280  -0.961  1.00 0.00 ? 12 G B N1     7  
ATOM 2701 C C2     . G B 1 6 ? 20.055 -5.141  -1.518  1.00 0.00 ? 12 G B C2     7  
ATOM 2702 N N2     . G B 1 6 ? 18.927 -5.335  -0.823  1.00 0.00 ? 12 G B N2     7  
ATOM 2703 N N3     . G B 1 6 ? 20.233 -5.763  -2.669  1.00 0.00 ? 12 G B N3     7  
ATOM 2704 C C4     . G B 1 6 ? 21.417 -5.447  -3.234  1.00 0.00 ? 12 G B C4     7  
ATOM 2705 H "H5'"  . G B 1 6 ? 17.017 -7.725  -4.493  1.00 0.00 ? 12 G B "H5'"  7  
ATOM 2706 H "H5''" . G B 1 6 ? 17.831 -6.219  -4.026  1.00 0.00 ? 12 G B "H5''" 7  
ATOM 2707 H "H4'"  . G B 1 6 ? 18.765 -8.047  -6.231  1.00 0.00 ? 12 G B "H4'"  7  
ATOM 2708 H "H3'"  . G B 1 6 ? 19.551 -8.051  -3.325  1.00 0.00 ? 12 G B "H3'"  7  
ATOM 2709 H "HO3'" . G B 1 6 ? 18.355 -9.740  -3.939  1.00 0.00 ? 12 G B "HO3'" 7  
ATOM 2710 H "H2'"  . G B 1 6 ? 21.818 -8.439  -3.970  1.00 0.00 ? 12 G B "H2'"  7  
ATOM 2711 H "HO2'" . G B 1 6 ? 20.671 -9.794  -5.907  1.00 0.00 ? 12 G B "HO2'" 7  
ATOM 2712 H "H1'"  . G B 1 6 ? 21.717 -6.794  -6.304  1.00 0.00 ? 12 G B "H1'"  7  
ATOM 2713 H H8     . G B 1 6 ? 23.763 -5.554  -5.463  1.00 0.00 ? 12 G B H8     7  
ATOM 2714 H H1     . G B 1 6 ? 20.736 -3.858  -0.073  1.00 0.00 ? 12 G B H1     7  
ATOM 2715 H H21    . G B 1 6 ? 18.789 -4.866  0.061   1.00 0.00 ? 12 G B H21    7  
ATOM 2716 H H22    . G B 1 6 ? 18.221 -5.957  -1.186  1.00 0.00 ? 12 G B H22    7  
ATOM 2717 O "O5'"  . C A 1 1 ? 21.243 -3.585  6.582   1.00 0.00 ? 1  C A "O5'"  8  
ATOM 2718 C "C5'"  . C A 1 1 ? 20.060 -3.129  7.247   1.00 0.00 ? 1  C A "C5'"  8  
ATOM 2719 C "C4'"  . C A 1 1 ? 18.823 -3.743  6.635   1.00 0.00 ? 1  C A "C4'"  8  
ATOM 2720 O "O4'"  . C A 1 1 ? 18.603 -3.154  5.329   1.00 0.00 ? 1  C A "O4'"  8  
ATOM 2721 C "C3'"  . C A 1 1 ? 18.887 -5.242  6.377   1.00 0.00 ? 1  C A "C3'"  8  
ATOM 2722 O "O3'"  . C A 1 1 ? 17.590 -5.830  6.393   1.00 0.00 ? 1  C A "O3'"  8  
ATOM 2723 C "C2'"  . C A 1 1 ? 19.537 -5.328  4.998   1.00 0.00 ? 1  C A "C2'"  8  
ATOM 2724 O "O2'"  . C A 1 1 ? 19.053 -6.443  4.276   1.00 0.00 ? 1  C A "O2'"  8  
ATOM 2725 C "C1'"  . C A 1 1 ? 19.017 -4.056  4.321   1.00 0.00 ? 1  C A "C1'"  8  
ATOM 2726 N N1     . C A 1 1 ? 20.034 -3.388  3.497   1.00 0.00 ? 1  C A N1     8  
ATOM 2727 C C2     . C A 1 1 ? 20.187 -3.772  2.163   1.00 0.00 ? 1  C A C2     8  
ATOM 2728 O O2     . C A 1 1 ? 19.442 -4.647  1.700   1.00 0.00 ? 1  C A O2     8  
ATOM 2729 N N3     . C A 1 1 ? 21.141 -3.180  1.410   1.00 0.00 ? 1  C A N3     8  
ATOM 2730 C C4     . C A 1 1 ? 21.920 -2.236  1.943   1.00 0.00 ? 1  C A C4     8  
ATOM 2731 N N4     . C A 1 1 ? 22.850 -1.685  1.166   1.00 0.00 ? 1  C A N4     8  
ATOM 2732 C C5     . C A 1 1 ? 21.779 -1.818  3.297   1.00 0.00 ? 1  C A C5     8  
ATOM 2733 C C6     . C A 1 1 ? 20.829 -2.412  4.029   1.00 0.00 ? 1  C A C6     8  
ATOM 2734 H "H5'"  . C A 1 1 ? 19.993 -2.043  7.170   1.00 0.00 ? 1  C A "H5'"  8  
ATOM 2735 H "H5''" . C A 1 1 ? 20.101 -3.404  8.298   1.00 0.00 ? 1  C A "H5''" 8  
ATOM 2736 H "H4'"  . C A 1 1 ? 17.999 -3.578  7.329   1.00 0.00 ? 1  C A "H4'"  8  
ATOM 2737 H "H3'"  . C A 1 1 ? 19.462 -5.759  7.144   1.00 0.00 ? 1  C A "H3'"  8  
ATOM 2738 H "H2'"  . C A 1 1 ? 20.627 -5.323  5.086   1.00 0.00 ? 1  C A "H2'"  8  
ATOM 2739 H "HO2'" . C A 1 1 ? 18.261 -6.737  4.730   1.00 0.00 ? 1  C A "HO2'" 8  
ATOM 2740 H "H1'"  . C A 1 1 ? 18.148 -4.251  3.689   1.00 0.00 ? 1  C A "H1'"  8  
ATOM 2741 H H41    . C A 1 1 ? 22.945 -1.987  0.207   1.00 0.00 ? 1  C A H41    8  
ATOM 2742 H H42    . C A 1 1 ? 23.458 -0.968  1.535   1.00 0.00 ? 1  C A H42    8  
ATOM 2743 H H5     . C A 1 1 ? 22.420 -1.044  3.720   1.00 0.00 ? 1  C A H5     8  
ATOM 2744 H H6     . C A 1 1 ? 20.683 -2.105  5.064   1.00 0.00 ? 1  C A H6     8  
ATOM 2745 H "HO5'" . C A 1 1 ? 21.980 -3.455  7.184   1.00 0.00 ? 1  C A "HO5'" 8  
ATOM 2746 P P      . G A 1 2 ? 16.768 -5.909  7.772   1.00 0.00 ? 2  G A P      8  
ATOM 2747 O OP1    . G A 1 2 ? 17.734 -6.175  8.869   1.00 0.00 ? 2  G A OP1    8  
ATOM 2748 O OP2    . G A 1 2 ? 15.617 -6.826  7.570   1.00 0.00 ? 2  G A OP2    8  
ATOM 2749 O "O5'"  . G A 1 2 ? 16.201 -4.430  7.952   1.00 0.00 ? 2  G A "O5'"  8  
ATOM 2750 C "C5'"  . G A 1 2 ? 15.609 -3.740  6.855   1.00 0.00 ? 2  G A "C5'"  8  
ATOM 2751 C "C4'"  . G A 1 2 ? 15.563 -2.258  7.129   1.00 0.00 ? 2  G A "C4'"  8  
ATOM 2752 O "O4'"  . G A 1 2 ? 16.884 -1.705  7.005   1.00 0.00 ? 2  G A "O4'"  8  
ATOM 2753 C "C3'"  . G A 1 2 ? 14.762 -1.425  6.138   1.00 0.00 ? 2  G A "C3'"  8  
ATOM 2754 O "O3'"  . G A 1 2 ? 13.370 -1.442  6.446   1.00 0.00 ? 2  G A "O3'"  8  
ATOM 2755 C "C2'"  . G A 1 2 ? 15.352 -0.023  6.304   1.00 0.00 ? 2  G A "C2'"  8  
ATOM 2756 O "O2'"  . G A 1 2 ? 14.648 0.706   7.290   1.00 0.00 ? 2  G A "O2'"  8  
ATOM 2757 C "C1'"  . G A 1 2 ? 16.762 -0.313  6.836   1.00 0.00 ? 2  G A "C1'"  8  
ATOM 2758 N N9     . G A 1 2 ? 17.831 0.142   5.954   1.00 0.00 ? 2  G A N9     8  
ATOM 2759 C C8     . G A 1 2 ? 18.816 1.046   6.256   1.00 0.00 ? 2  G A C8     8  
ATOM 2760 N N7     . G A 1 2 ? 19.630 1.274   5.261   1.00 0.00 ? 2  G A N7     8  
ATOM 2761 C C5     . G A 1 2 ? 19.153 0.465   4.239   1.00 0.00 ? 2  G A C5     8  
ATOM 2762 C C6     . G A 1 2 ? 19.625 0.282   2.912   1.00 0.00 ? 2  G A C6     8  
ATOM 2763 O O6     . G A 1 2 ? 20.591 0.818   2.355   1.00 0.00 ? 2  G A O6     8  
ATOM 2764 N N1     . G A 1 2 ? 18.846 -0.635  2.215   1.00 0.00 ? 2  G A N1     8  
ATOM 2765 C C2     . G A 1 2 ? 17.756 -1.294  2.727   1.00 0.00 ? 2  G A C2     8  
ATOM 2766 N N2     . G A 1 2 ? 17.143 -2.149  1.907   1.00 0.00 ? 2  G A N2     8  
ATOM 2767 N N3     . G A 1 2 ? 17.303 -1.129  3.956   1.00 0.00 ? 2  G A N3     8  
ATOM 2768 C C4     . G A 1 2 ? 18.044 -0.243  4.653   1.00 0.00 ? 2  G A C4     8  
ATOM 2769 H "H5'"  . G A 1 2 ? 14.599 -4.102  6.700   1.00 0.00 ? 2  G A "H5'"  8  
ATOM 2770 H "H5''" . G A 1 2 ? 16.189 -3.914  5.950   1.00 0.00 ? 2  G A "H5''" 8  
ATOM 2771 H "H4'"  . G A 1 2 ? 15.117 -2.107  8.113   1.00 0.00 ? 2  G A "H4'"  8  
ATOM 2772 H "H3'"  . G A 1 2 ? 14.854 -1.802  5.117   1.00 0.00 ? 2  G A "H3'"  8  
ATOM 2773 H "H2'"  . G A 1 2 ? 15.384 0.492   5.346   1.00 0.00 ? 2  G A "H2'"  8  
ATOM 2774 H "HO2'" . G A 1 2 ? 13.831 0.232   7.447   1.00 0.00 ? 2  G A "HO2'" 8  
ATOM 2775 H "H1'"  . G A 1 2 ? 16.922 0.132   7.816   1.00 0.00 ? 2  G A "H1'"  8  
ATOM 2776 H H8     . G A 1 2 ? 18.911 1.517   7.223   1.00 0.00 ? 2  G A H8     8  
ATOM 2777 H H1     . G A 1 2 ? 19.106 -0.827  1.259   1.00 0.00 ? 2  G A H1     8  
ATOM 2778 H H21    . G A 1 2 ? 17.479 -2.276  0.962   1.00 0.00 ? 2  G A H21    8  
ATOM 2779 H H22    . G A 1 2 ? 16.339 -2.664  2.232   1.00 0.00 ? 2  G A H22    8  
ATOM 2780 P P      . C A 1 3 ? 12.363 -2.346  5.576   1.00 0.00 ? 3  C A P      8  
ATOM 2781 O OP1    . C A 1 3 ? 10.987 -1.927  5.944   1.00 0.00 ? 3  C A OP1    8  
ATOM 2782 O OP2    . C A 1 3 ? 12.752 -3.772  5.704   1.00 0.00 ? 3  C A OP2    8  
ATOM 2783 O "O5'"  . C A 1 3 ? 12.622 -1.896  4.071   1.00 0.00 ? 3  C A "O5'"  8  
ATOM 2784 C "C5'"  . C A 1 3 ? 11.555 -1.880  3.129   1.00 0.00 ? 3  C A "C5'"  8  
ATOM 2785 C "C4'"  . C A 1 3 ? 12.044 -1.375  1.795   1.00 0.00 ? 3  C A "C4'"  8  
ATOM 2786 O "O4'"  . C A 1 3 ? 12.811 -0.159  2.011   1.00 0.00 ? 3  C A "O4'"  8  
ATOM 2787 C "C3'"  . C A 1 3 ? 12.974 -2.333  1.046   1.00 0.00 ? 3  C A "C3'"  8  
ATOM 2788 O "O3'"  . C A 1 3 ? 12.538 -2.551  -0.292  1.00 0.00 ? 3  C A "O3'"  8  
ATOM 2789 C "C2'"  . C A 1 3 ? 14.332 -1.637  1.080   1.00 0.00 ? 3  C A "C2'"  8  
ATOM 2790 O "O2'"  . C A 1 3 ? 15.052 -1.858  -0.117  1.00 0.00 ? 3  C A "O2'"  8  
ATOM 2791 C "C1'"  . C A 1 3 ? 13.915 -0.174  1.146   1.00 0.00 ? 3  C A "C1'"  8  
ATOM 2792 N N1     . C A 1 3 ? 14.962 0.720   1.667   1.00 0.00 ? 3  C A N1     8  
ATOM 2793 C C2     . C A 1 3 ? 15.902 1.226   0.770   1.00 0.00 ? 3  C A C2     8  
ATOM 2794 O O2     . C A 1 3 ? 15.802 0.938   -0.430  1.00 0.00 ? 3  C A O2     8  
ATOM 2795 N N3     . C A 1 3 ? 16.893 2.019   1.226   1.00 0.00 ? 3  C A N3     8  
ATOM 2796 C C4     . C A 1 3 ? 16.958 2.327   2.520   1.00 0.00 ? 3  C A C4     8  
ATOM 2797 N N4     . C A 1 3 ? 17.959 3.106   2.922   1.00 0.00 ? 3  C A N4     8  
ATOM 2798 C C5     . C A 1 3 ? 16.000 1.842   3.459   1.00 0.00 ? 3  C A C5     8  
ATOM 2799 C C6     . C A 1 3 ? 15.030 1.042   2.994   1.00 0.00 ? 3  C A C6     8  
ATOM 2800 H "H5'"  . C A 1 3 ? 10.758 -1.230  3.488   1.00 0.00 ? 3  C A "H5'"  8  
ATOM 2801 H "H5''" . C A 1 3 ? 11.159 -2.886  3.002   1.00 0.00 ? 3  C A "H5''" 8  
ATOM 2802 H "H4'"  . C A 1 3 ? 11.168 -1.231  1.161   1.00 0.00 ? 3  C A "H4'"  8  
ATOM 2803 H "H3'"  . C A 1 3 ? 12.999 -3.316  1.513   1.00 0.00 ? 3  C A "H3'"  8  
ATOM 2804 H "H2'"  . C A 1 3 ? 14.891 -1.934  1.970   1.00 0.00 ? 3  C A "H2'"  8  
ATOM 2805 H "HO2'" . C A 1 3 ? 14.459 -2.323  -0.709  1.00 0.00 ? 3  C A "HO2'" 8  
ATOM 2806 H "H1'"  . C A 1 3 ? 13.574 0.211   0.182   1.00 0.00 ? 3  C A "H1'"  8  
ATOM 2807 H H41    . C A 1 3 ? 18.635 3.431   2.245   1.00 0.00 ? 3  C A H41    8  
ATOM 2808 H H42    . C A 1 3 ? 18.051 3.364   3.893   1.00 0.00 ? 3  C A H42    8  
ATOM 2809 H H5     . C A 1 3 ? 16.052 2.116   4.512   1.00 0.00 ? 3  C A H5     8  
ATOM 2810 H H6     . C A 1 3 ? 14.293 0.635   3.689   1.00 0.00 ? 3  C A H6     8  
ATOM 2811 P P      . G A 1 4 ? 11.221 -3.428  -0.567  1.00 0.00 ? 4  G A P      8  
ATOM 2812 O OP1    . G A 1 4 ? 11.214 -4.555  0.402   1.00 0.00 ? 4  G A OP1    8  
ATOM 2813 O OP2    . G A 1 4 ? 11.151 -3.713  -2.022  1.00 0.00 ? 4  G A OP2    8  
ATOM 2814 O "O5'"  . G A 1 4 ? 10.023 -2.448  -0.191  1.00 0.00 ? 4  G A "O5'"  8  
ATOM 2815 C "C5'"  . G A 1 4 ? 9.733  -1.305  -0.991  1.00 0.00 ? 4  G A "C5'"  8  
ATOM 2816 C "C4'"  . G A 1 4 ? 8.946  -0.297  -0.194  1.00 0.00 ? 4  G A "C4'"  8  
ATOM 2817 O "O4'"  . G A 1 4 ? 9.673  0.045   1.007   1.00 0.00 ? 4  G A "O4'"  8  
ATOM 2818 C "C3'"  . G A 1 4 ? 8.757  1.043   -0.882  1.00 0.00 ? 4  G A "C3'"  8  
ATOM 2819 O "O3'"  . G A 1 4 ? 7.645  1.010   -1.771  1.00 0.00 ? 4  G A "O3'"  8  
ATOM 2820 C "C2'"  . G A 1 4 ? 8.540  2.015   0.279   1.00 0.00 ? 4  G A "C2'"  8  
ATOM 2821 O "O2'"  . G A 1 4 ? 7.168  2.122   0.604   1.00 0.00 ? 4  G A "O2'"  8  
ATOM 2822 C "C1'"  . G A 1 4 ? 9.266  1.326   1.439   1.00 0.00 ? 4  G A "C1'"  8  
ATOM 2823 N N9     . G A 1 4 ? 10.442 2.063   1.892   1.00 0.00 ? 4  G A N9     8  
ATOM 2824 C C8     . G A 1 4 ? 10.675 2.566   3.149   1.00 0.00 ? 4  G A C8     8  
ATOM 2825 N N7     . G A 1 4 ? 11.816 3.192   3.251   1.00 0.00 ? 4  G A N7     8  
ATOM 2826 C C5     . G A 1 4 ? 12.371 3.098   1.982   1.00 0.00 ? 4  G A C5     8  
ATOM 2827 C C6     . G A 1 4 ? 13.602 3.594   1.475   1.00 0.00 ? 4  G A C6     8  
ATOM 2828 O O6     . G A 1 4 ? 14.483 4.236   2.068   1.00 0.00 ? 4  G A O6     8  
ATOM 2829 N N1     . G A 1 4 ? 13.764 3.276   0.133   1.00 0.00 ? 4  G A N1     8  
ATOM 2830 C C2     . G A 1 4 ? 12.865 2.573   -0.628  1.00 0.00 ? 4  G A C2     8  
ATOM 2831 N N2     . G A 1 4 ? 13.207 2.366   -1.904  1.00 0.00 ? 4  G A N2     8  
ATOM 2832 N N3     . G A 1 4 ? 11.717 2.106   -0.172  1.00 0.00 ? 4  G A N3     8  
ATOM 2833 C C4     . G A 1 4 ? 11.535 2.403   1.132   1.00 0.00 ? 4  G A C4     8  
ATOM 2834 H "H5'"  . G A 1 4 ? 9.151  -1.602  -1.864  1.00 0.00 ? 4  G A "H5'"  8  
ATOM 2835 H "H5''" . G A 1 4 ? 10.659 -0.840  -1.324  1.00 0.00 ? 4  G A "H5''" 8  
ATOM 2836 H "H4'"  . G A 1 4 ? 7.954  -0.710  -0.009  1.00 0.00 ? 4  G A "H4'"  8  
ATOM 2837 H "H3'"  . G A 1 4 ? 9.620  1.308   -1.491  1.00 0.00 ? 4  G A "H3'"  8  
ATOM 2838 H "H2'"  . G A 1 4 ? 8.992  2.977   0.050   1.00 0.00 ? 4  G A "H2'"  8  
ATOM 2839 H "HO2'" . G A 1 4 ? 6.692  1.611   -0.053  1.00 0.00 ? 4  G A "HO2'" 8  
ATOM 2840 H "H1'"  . G A 1 4 ? 8.613  1.178   2.298   1.00 0.00 ? 4  G A "H1'"  8  
ATOM 2841 H H8     . G A 1 4 ? 9.978  2.465   3.969   1.00 0.00 ? 4  G A H8     8  
ATOM 2842 H H1     . G A 1 4 ? 14.606 3.584   -0.324  1.00 0.00 ? 4  G A H1     8  
ATOM 2843 H H21    . G A 1 4 ? 14.087 2.721   -2.255  1.00 0.00 ? 4  G A H21    8  
ATOM 2844 H H22    . G A 1 4 ? 12.586 1.855   -2.513  1.00 0.00 ? 4  G A H22    8  
ATOM 2845 P P      . C A 1 5 ? 7.893  0.919   -3.358  1.00 0.00 ? 5  C A P      8  
ATOM 2846 O OP1    . C A 1 5 ? 6.559  0.788   -3.999  1.00 0.00 ? 5  C A OP1    8  
ATOM 2847 O OP2    . C A 1 5 ? 8.936  -0.104  -3.621  1.00 0.00 ? 5  C A OP2    8  
ATOM 2848 O "O5'"  . C A 1 5 ? 8.490  2.347   -3.733  1.00 0.00 ? 5  C A "O5'"  8  
ATOM 2849 C "C5'"  . C A 1 5 ? 8.002  3.077   -4.856  1.00 0.00 ? 5  C A "C5'"  8  
ATOM 2850 C "C4'"  . C A 1 5 ? 9.061  4.029   -5.354  1.00 0.00 ? 5  C A "C4'"  8  
ATOM 2851 O "O4'"  . C A 1 5 ? 9.316  5.017   -4.315  1.00 0.00 ? 5  C A "O4'"  8  
ATOM 2852 C "C3'"  . C A 1 5 ? 10.415 3.389   -5.653  1.00 0.00 ? 5  C A "C3'"  8  
ATOM 2853 O "O3'"  . C A 1 5 ? 11.066 4.017   -6.753  1.00 0.00 ? 5  C A "O3'"  8  
ATOM 2854 C "C2'"  . C A 1 5 ? 11.181 3.596   -4.354  1.00 0.00 ? 5  C A "C2'"  8  
ATOM 2855 O "O2'"  . C A 1 5 ? 12.576 3.664   -4.580  1.00 0.00 ? 5  C A "O2'"  8  
ATOM 2856 C "C1'"  . C A 1 5 ? 10.681 4.980   -3.956  1.00 0.00 ? 5  C A "C1'"  8  
ATOM 2857 N N1     . C A 1 5 ? 10.801 5.290   -2.524  1.00 0.00 ? 5  C A N1     8  
ATOM 2858 C C2     . C A 1 5 ? 11.827 6.137   -2.113  1.00 0.00 ? 5  C A C2     8  
ATOM 2859 O O2     . C A 1 5 ? 12.602 6.592   -2.963  1.00 0.00 ? 5  C A O2     8  
ATOM 2860 N N3     . C A 1 5 ? 11.951 6.442   -0.803  1.00 0.00 ? 5  C A N3     8  
ATOM 2861 C C4     . C A 1 5 ? 11.088 5.942   0.081   1.00 0.00 ? 5  C A C4     8  
ATOM 2862 N N4     . C A 1 5 ? 11.245 6.272   1.362   1.00 0.00 ? 5  C A N4     8  
ATOM 2863 C C5     . C A 1 5 ? 10.026 5.078   -0.309  1.00 0.00 ? 5  C A C5     8  
ATOM 2864 C C6     . C A 1 5 ? 9.927  4.769   -1.610  1.00 0.00 ? 5  C A C6     8  
ATOM 2865 H "H5'"  . C A 1 5 ? 7.117  3.643   -4.570  1.00 0.00 ? 5  C A "H5'"  8  
ATOM 2866 H "H5''" . C A 1 5 ? 7.737  2.390   -5.660  1.00 0.00 ? 5  C A "H5''" 8  
ATOM 2867 H "H4'"  . C A 1 5 ? 8.702  4.459   -6.288  1.00 0.00 ? 5  C A "H4'"  8  
ATOM 2868 H "H3'"  . C A 1 5 ? 10.314 2.337   -5.920  1.00 0.00 ? 5  C A "H3'"  8  
ATOM 2869 H "H2'"  . C A 1 5 ? 10.906 2.839   -3.616  1.00 0.00 ? 5  C A "H2'"  8  
ATOM 2870 H "HO2'" . C A 1 5 ? 12.701 4.192   -5.371  1.00 0.00 ? 5  C A "HO2'" 8  
ATOM 2871 H "H1'"  . C A 1 5 ? 11.179 5.771   -4.519  1.00 0.00 ? 5  C A "H1'"  8  
ATOM 2872 H H41    . C A 1 5 ? 12.004 6.884   1.625   1.00 0.00 ? 5  C A H41    8  
ATOM 2873 H H42    . C A 1 5 ? 10.614 5.913   2.063   1.00 0.00 ? 5  C A H42    8  
ATOM 2874 H H5     . C A 1 5 ? 9.315  4.694   0.421   1.00 0.00 ? 5  C A H5     8  
ATOM 2875 H H6     . C A 1 5 ? 9.148  4.077   -1.939  1.00 0.00 ? 5  C A H6     8  
ATOM 2876 P P      . G A 1 6 ? 10.665 3.614   -8.256  1.00 0.00 ? 6  G A P      8  
ATOM 2877 O OP1    . G A 1 6 ? 10.553 2.134   -8.312  1.00 0.00 ? 6  G A OP1    8  
ATOM 2878 O OP2    . G A 1 6 ? 11.584 4.315   -9.188  1.00 0.00 ? 6  G A OP2    8  
ATOM 2879 O "O5'"  . G A 1 6 ? 9.206  4.228   -8.443  1.00 0.00 ? 6  G A "O5'"  8  
ATOM 2880 C "C5'"  . G A 1 6 ? 8.981  5.632   -8.348  1.00 0.00 ? 6  G A "C5'"  8  
ATOM 2881 C "C4'"  . G A 1 6 ? 7.506  5.908   -8.184  1.00 0.00 ? 6  G A "C4'"  8  
ATOM 2882 O "O4'"  . G A 1 6 ? 7.093  5.493   -6.860  1.00 0.00 ? 6  G A "O4'"  8  
ATOM 2883 C "C3'"  . G A 1 6 ? 7.097  7.372   -8.249  1.00 0.00 ? 6  G A "C3'"  8  
ATOM 2884 O "O3'"  . G A 1 6 ? 6.927  7.834   -9.594  1.00 0.00 ? 6  G A "O3'"  8  
ATOM 2885 C "C2'"  . G A 1 6 ? 5.782  7.392   -7.473  1.00 0.00 ? 6  G A "C2'"  8  
ATOM 2886 O "O2'"  . G A 1 6 ? 4.699  7.011   -8.300  1.00 0.00 ? 6  G A "O2'"  8  
ATOM 2887 C "C1'"  . G A 1 6 ? 6.007  6.292   -6.432  1.00 0.00 ? 6  G A "C1'"  8  
ATOM 2888 N N9     . G A 1 6 ? 6.309  6.797   -5.096  1.00 0.00 ? 6  G A N9     8  
ATOM 2889 C C8     . G A 1 6 ? 5.481  6.782   -4.000  1.00 0.00 ? 6  G A C8     8  
ATOM 2890 N N7     . G A 1 6 ? 6.032  7.287   -2.931  1.00 0.00 ? 6  G A N7     8  
ATOM 2891 C C5     . G A 1 6 ? 7.301  7.666   -3.347  1.00 0.00 ? 6  G A C5     8  
ATOM 2892 C C6     . G A 1 6 ? 8.358  8.278   -2.627  1.00 0.00 ? 6  G A C6     8  
ATOM 2893 O O6     . G A 1 6 ? 8.387  8.615   -1.438  1.00 0.00 ? 6  G A O6     8  
ATOM 2894 N N1     . G A 1 6 ? 9.469  8.493   -3.434  1.00 0.00 ? 6  G A N1     8  
ATOM 2895 C C2     . G A 1 6 ? 9.553  8.164   -4.764  1.00 0.00 ? 6  G A C2     8  
ATOM 2896 N N2     . G A 1 6 ? 10.711 8.449   -5.368  1.00 0.00 ? 6  G A N2     8  
ATOM 2897 N N3     . G A 1 6 ? 8.576  7.597   -5.448  1.00 0.00 ? 6  G A N3     8  
ATOM 2898 C C4     . G A 1 6 ? 7.487  7.376   -4.683  1.00 0.00 ? 6  G A C4     8  
ATOM 2899 H "H5'"  . G A 1 6 ? 9.339  6.124   -9.253  1.00 0.00 ? 6  G A "H5'"  8  
ATOM 2900 H "H5''" . G A 1 6 ? 9.515  6.037   -7.489  1.00 0.00 ? 6  G A "H5''" 8  
ATOM 2901 H "H4'"  . G A 1 6 ? 6.979  5.392   -8.986  1.00 0.00 ? 6  G A "H4'"  8  
ATOM 2902 H "H3'"  . G A 1 6 ? 7.852  8.019   -7.805  1.00 0.00 ? 6  G A "H3'"  8  
ATOM 2903 H "HO3'" . G A 1 6 ? 7.673  8.402   -9.800  1.00 0.00 ? 6  G A "HO3'" 8  
ATOM 2904 H "H2'"  . G A 1 6 ? 5.628  8.366   -7.002  1.00 0.00 ? 6  G A "H2'"  8  
ATOM 2905 H "HO2'" . G A 1 6 ? 5.018  7.039   -9.203  1.00 0.00 ? 6  G A "HO2'" 8  
ATOM 2906 H "H1'"  . G A 1 6 ? 5.145  5.629   -6.348  1.00 0.00 ? 6  G A "H1'"  8  
ATOM 2907 H H8     . G A 1 6 ? 4.471  6.399   -4.024  1.00 0.00 ? 6  G A H8     8  
ATOM 2908 H H1     . G A 1 6 ? 10.274 8.926   -3.004  1.00 0.00 ? 6  G A H1     8  
ATOM 2909 H H21    . G A 1 6 ? 11.462 8.887   -4.850  1.00 0.00 ? 6  G A H21    8  
ATOM 2910 H H22    . G A 1 6 ? 10.830 8.228   -6.346  1.00 0.00 ? 6  G A H22    8  
ATOM 2911 O "O5'"  . C B 1 1 ? 14.379 13.607  -0.174  1.00 0.00 ? 7  C B "O5'"  8  
ATOM 2912 C "C5'"  . C B 1 1 ? 15.779 13.369  -0.354  1.00 0.00 ? 7  C B "C5'"  8  
ATOM 2913 C "C4'"  . C B 1 1 ? 16.068 12.842  -1.740  1.00 0.00 ? 7  C B "C4'"  8  
ATOM 2914 O "O4'"  . C B 1 1 ? 15.556 11.490  -1.846  1.00 0.00 ? 7  C B "O4'"  8  
ATOM 2915 C "C3'"  . C B 1 1 ? 15.404 13.597  -2.885  1.00 0.00 ? 7  C B "C3'"  8  
ATOM 2916 O "O3'"  . C B 1 1 ? 16.153 13.475  -4.089  1.00 0.00 ? 7  C B "O3'"  8  
ATOM 2917 C "C2'"  . C B 1 1 ? 14.034 12.932  -2.988  1.00 0.00 ? 7  C B "C2'"  8  
ATOM 2918 O "O2'"  . C B 1 1 ? 13.571 12.927  -4.324  1.00 0.00 ? 7  C B "O2'"  8  
ATOM 2919 C "C1'"  . C B 1 1 ? 14.347 11.489  -2.582  1.00 0.00 ? 7  C B "C1'"  8  
ATOM 2920 N N1     . C B 1 1 ? 13.301 10.886  -1.743  1.00 0.00 ? 7  C B N1     8  
ATOM 2921 C C2     . C B 1 1 ? 12.247 10.202  -2.357  1.00 0.00 ? 7  C B C2     8  
ATOM 2922 O O2     . C B 1 1 ? 12.235 10.097  -3.593  1.00 0.00 ? 7  C B O2     8  
ATOM 2923 N N3     . C B 1 1 ? 11.269 9.673   -1.588  1.00 0.00 ? 7  C B N3     8  
ATOM 2924 C C4     . C B 1 1 ? 11.318 9.803   -0.261  1.00 0.00 ? 7  C B C4     8  
ATOM 2925 N N4     . C B 1 1 ? 10.328 9.275   0.456   1.00 0.00 ? 7  C B N4     8  
ATOM 2926 C C5     . C B 1 1 ? 12.387 10.485  0.390   1.00 0.00 ? 7  C B C5     8  
ATOM 2927 C C6     . C B 1 1 ? 13.349 11.000  -0.382  1.00 0.00 ? 7  C B C6     8  
ATOM 2928 H "H5'"  . C B 1 1 ? 16.123 12.640  0.381   1.00 0.00 ? 7  C B "H5'"  8  
ATOM 2929 H "H5''" . C B 1 1 ? 16.331 14.297  -0.210  1.00 0.00 ? 7  C B "H5''" 8  
ATOM 2930 H "H4'"  . C B 1 1 ? 17.143 12.913  -1.898  1.00 0.00 ? 7  C B "H4'"  8  
ATOM 2931 H "H3'"  . C B 1 1 ? 15.337 14.664  -2.679  1.00 0.00 ? 7  C B "H3'"  8  
ATOM 2932 H "H2'"  . C B 1 1 ? 13.326 13.402  -2.299  1.00 0.00 ? 7  C B "H2'"  8  
ATOM 2933 H "HO2'" . C B 1 1 ? 14.345 12.845  -4.884  1.00 0.00 ? 7  C B "HO2'" 8  
ATOM 2934 H "H1'"  . C B 1 1 ? 14.501 10.841  -3.447  1.00 0.00 ? 7  C B "H1'"  8  
ATOM 2935 H H41    . C B 1 1 ? 9.572  8.794   -0.010  1.00 0.00 ? 7  C B H41    8  
ATOM 2936 H H42    . C B 1 1 ? 10.334 9.355   1.463   1.00 0.00 ? 7  C B H42    8  
ATOM 2937 H H5     . C B 1 1 ? 12.418 10.583  1.475   1.00 0.00 ? 7  C B H5     8  
ATOM 2938 H H6     . C B 1 1 ? 14.190 11.514  0.083   1.00 0.00 ? 7  C B H6     8  
ATOM 2939 H "HO5'" . C B 1 1 ? 14.285 14.244  0.537   1.00 0.00 ? 7  C B "HO5'" 8  
ATOM 2940 P P      . G B 1 2 ? 17.591 14.183  -4.210  1.00 0.00 ? 8  G B P      8  
ATOM 2941 O OP1    . G B 1 2 ? 17.499 15.517  -3.562  1.00 0.00 ? 8  G B OP1    8  
ATOM 2942 O OP2    . G B 1 2 ? 18.037 14.083  -5.623  1.00 0.00 ? 8  G B OP2    8  
ATOM 2943 O "O5'"  . G B 1 2 ? 18.537 13.260  -3.320  1.00 0.00 ? 8  G B "O5'"  8  
ATOM 2944 C "C5'"  . G B 1 2 ? 18.611 11.857  -3.553  1.00 0.00 ? 8  G B "C5'"  8  
ATOM 2945 C "C4'"  . G B 1 2 ? 19.258 11.162  -2.383  1.00 0.00 ? 8  G B "C4'"  8  
ATOM 2946 O "O4'"  . G B 1 2 ? 18.415 11.261  -1.220  1.00 0.00 ? 8  G B "O4'"  8  
ATOM 2947 C "C3'"  . G B 1 2 ? 19.432 9.658   -2.522  1.00 0.00 ? 8  G B "C3'"  8  
ATOM 2948 O "O3'"  . G B 1 2 ? 20.565 9.336   -3.322  1.00 0.00 ? 8  G B "O3'"  8  
ATOM 2949 C "C2'"  . G B 1 2 ? 19.610 9.207   -1.073  1.00 0.00 ? 8  G B "C2'"  8  
ATOM 2950 O "O2'"  . G B 1 2 ? 20.966 9.292   -0.680  1.00 0.00 ? 8  G B "O2'"  8  
ATOM 2951 C "C1'"  . G B 1 2 ? 18.816 10.269  -0.303  1.00 0.00 ? 8  G B "C1'"  8  
ATOM 2952 N N9     . G B 1 2 ? 17.629 9.744   0.360   1.00 0.00 ? 8  G B N9     8  
ATOM 2953 C C8     . G B 1 2 ? 17.368 9.752   1.705   1.00 0.00 ? 8  G B C8     8  
ATOM 2954 N N7     . G B 1 2 ? 16.231 9.192   2.014   1.00 0.00 ? 8  G B N7     8  
ATOM 2955 C C5     . G B 1 2 ? 15.705 8.794   0.792   1.00 0.00 ? 8  G B C5     8  
ATOM 2956 C C6     . G B 1 2 ? 14.491 8.130   0.484   1.00 0.00 ? 8  G B C6     8  
ATOM 2957 O O6     . G B 1 2 ? 13.607 7.742   1.256   1.00 0.00 ? 8  G B O6     8  
ATOM 2958 N N1     . G B 1 2 ? 14.352 7.926   -0.883  1.00 0.00 ? 8  G B N1     8  
ATOM 2959 C C2     . G B 1 2 ? 15.262 8.312   -1.835  1.00 0.00 ? 8  G B C2     8  
ATOM 2960 N N2     . G B 1 2 ? 14.941 8.046   -3.104  1.00 0.00 ? 8  G B N2     8  
ATOM 2961 N N3     . G B 1 2 ? 16.400 8.922   -1.563  1.00 0.00 ? 8  G B N3     8  
ATOM 2962 C C4     . G B 1 2 ? 16.555 9.133   -0.239  1.00 0.00 ? 8  G B C4     8  
ATOM 2963 H "H5'"  . G B 1 2 ? 19.201 11.668  -4.444  1.00 0.00 ? 8  G B "H5'"  8  
ATOM 2964 H "H5''" . G B 1 2 ? 17.611 11.450  -3.696  1.00 0.00 ? 8  G B "H5''" 8  
ATOM 2965 H "H4'"  . G B 1 2 ? 20.250 11.588  -2.238  1.00 0.00 ? 8  G B "H4'"  8  
ATOM 2966 H "H3'"  . G B 1 2 ? 18.571 9.189   -3.004  1.00 0.00 ? 8  G B "H3'"  8  
ATOM 2967 H "H2'"  . G B 1 2 ? 19.193 8.211   -0.928  1.00 0.00 ? 8  G B "H2'"  8  
ATOM 2968 H "HO2'" . G B 1 2 ? 21.479 9.374   -1.485  1.00 0.00 ? 8  G B "HO2'" 8  
ATOM 2969 H "H1'"  . G B 1 2 ? 19.427 10.768  0.445   1.00 0.00 ? 8  G B "H1'"  8  
ATOM 2970 H H8     . G B 1 2 ? 18.037 10.185  2.434   1.00 0.00 ? 8  G B H8     8  
ATOM 2971 H H1     . G B 1 2 ? 13.516 7.455   -1.196  1.00 0.00 ? 8  G B H1     8  
ATOM 2972 H H21    . G B 1 2 ? 14.076 7.567   -3.317  1.00 0.00 ? 8  G B H21    8  
ATOM 2973 H H22    . G B 1 2 ? 15.572 8.314   -3.845  1.00 0.00 ? 8  G B H22    8  
ATOM 2974 P P      . C B 1 3 ? 20.361 8.849   -4.841  1.00 0.00 ? 9  C B P      8  
ATOM 2975 O OP1    . C B 1 3 ? 21.684 8.383   -5.328  1.00 0.00 ? 9  C B OP1    8  
ATOM 2976 O OP2    . C B 1 3 ? 19.631 9.899   -5.594  1.00 0.00 ? 9  C B OP2    8  
ATOM 2977 O "O5'"  . C B 1 3 ? 19.408 7.580   -4.719  1.00 0.00 ? 9  C B "O5'"  8  
ATOM 2978 C "C5'"  . C B 1 3 ? 19.562 6.473   -5.599  1.00 0.00 ? 9  C B "C5'"  8  
ATOM 2979 C "C4'"  . C B 1 3 ? 18.641 5.353   -5.192  1.00 0.00 ? 9  C B "C4'"  8  
ATOM 2980 O "O4'"  . C B 1 3 ? 18.774 5.134   -3.761  1.00 0.00 ? 9  C B "O4'"  8  
ATOM 2981 C "C3'"  . C B 1 3 ? 17.153 5.619   -5.439  1.00 0.00 ? 9  C B "C3'"  8  
ATOM 2982 O "O3'"  . C B 1 3 ? 16.557 4.579   -6.202  1.00 0.00 ? 9  C B "O3'"  8  
ATOM 2983 C "C2'"  . C B 1 3 ? 16.550 5.700   -4.037  1.00 0.00 ? 9  C B "C2'"  8  
ATOM 2984 O "O2'"  . C B 1 3 ? 15.258 5.125   -3.999  1.00 0.00 ? 9  C B "O2'"  8  
ATOM 2985 C "C1'"  . C B 1 3 ? 17.508 4.817   -3.250  1.00 0.00 ? 9  C B "C1'"  8  
ATOM 2986 N N1     . C B 1 3 ? 17.480 5.057   -1.799  1.00 0.00 ? 9  C B N1     8  
ATOM 2987 C C2     . C B 1 3 ? 16.518 4.390   -1.044  1.00 0.00 ? 9  C B C2     8  
ATOM 2988 O O2     . C B 1 3 ? 15.748 3.603   -1.611  1.00 0.00 ? 9  C B O2     8  
ATOM 2989 N N3     . C B 1 3 ? 16.446 4.610   0.283   1.00 0.00 ? 9  C B N3     8  
ATOM 2990 C C4     . C B 1 3 ? 17.299 5.448   0.866   1.00 0.00 ? 9  C B C4     8  
ATOM 2991 N N4     . C B 1 3 ? 17.180 5.629   2.181   1.00 0.00 ? 9  C B N4     8  
ATOM 2992 C C5     . C B 1 3 ? 18.307 6.136   0.127   1.00 0.00 ? 9  C B C5     8  
ATOM 2993 C C6     . C B 1 3 ? 18.357 5.917   -1.196  1.00 0.00 ? 9  C B C6     8  
ATOM 2994 H "H5'"  . C B 1 3 ? 20.592 6.120   -5.569  1.00 0.00 ? 9  C B "H5'"  8  
ATOM 2995 H "H5''" . C B 1 3 ? 19.323 6.774   -6.618  1.00 0.00 ? 9  C B "H5''" 8  
ATOM 2996 H "H4'"  . C B 1 3 ? 18.903 4.481   -5.792  1.00 0.00 ? 9  C B "H4'"  8  
ATOM 2997 H "H3'"  . C B 1 3 ? 16.999 6.533   -6.010  1.00 0.00 ? 9  C B "H3'"  8  
ATOM 2998 H "H2'"  . C B 1 3 ? 16.565 6.728   -3.674  1.00 0.00 ? 9  C B "H2'"  8  
ATOM 2999 H "HO2'" . C B 1 3 ? 15.121 4.703   -4.849  1.00 0.00 ? 9  C B "HO2'" 8  
ATOM 3000 H "H1'"  . C B 1 3 ? 17.346 3.752   -3.433  1.00 0.00 ? 9  C B "H1'"  8  
ATOM 3001 H H41    . C B 1 3 ? 16.453 5.138   2.681   1.00 0.00 ? 9  C B H41    8  
ATOM 3002 H H42    . C B 1 3 ? 17.803 6.255   2.671   1.00 0.00 ? 9  C B H42    8  
ATOM 3003 H H5     . C B 1 3 ? 19.009 6.811   0.617   1.00 0.00 ? 9  C B H5     8  
ATOM 3004 H H6     . C B 1 3 ? 19.102 6.443   -1.798  1.00 0.00 ? 9  C B H6     8  
ATOM 3005 P P      . G B 1 4 ? 16.898 4.442   -7.766  1.00 0.00 ? 10 G B P      8  
ATOM 3006 O OP1    . G B 1 4 ? 16.962 5.815   -8.332  1.00 0.00 ? 10 G B OP1    8  
ATOM 3007 O OP2    . G B 1 4 ? 15.963 3.451   -8.354  1.00 0.00 ? 10 G B OP2    8  
ATOM 3008 O "O5'"  . G B 1 4 ? 18.370 3.832   -7.787  1.00 0.00 ? 10 G B "O5'"  8  
ATOM 3009 C "C5'"  . G B 1 4 ? 18.615 2.482   -7.397  1.00 0.00 ? 10 G B "C5'"  8  
ATOM 3010 C "C4'"  . G B 1 4 ? 20.065 2.301   -7.021  1.00 0.00 ? 10 G B "C4'"  8  
ATOM 3011 O "O4'"  . G B 1 4 ? 20.405 3.250   -5.985  1.00 0.00 ? 10 G B "O4'"  8  
ATOM 3012 C "C3'"  . G B 1 4 ? 20.407 0.952   -6.406  1.00 0.00 ? 10 G B "C3'"  8  
ATOM 3013 O "O3'"  . G B 1 4 ? 20.717 -0.009  -7.411  1.00 0.00 ? 10 G B "O3'"  8  
ATOM 3014 C "C2'"  . G B 1 4 ? 21.619 1.245   -5.517  1.00 0.00 ? 10 G B "C2'"  8  
ATOM 3015 O "O2'"  . G B 1 4 ? 22.827 1.027   -6.219  1.00 0.00 ? 10 G B "O2'"  8  
ATOM 3016 C "C1'"  . G B 1 4 ? 21.486 2.744   -5.234  1.00 0.00 ? 10 G B "C1'"  8  
ATOM 3017 N N9     . G B 1 4 ? 21.246 3.032   -3.823  1.00 0.00 ? 10 G B N9     8  
ATOM 3018 C C8     . G B 1 4 ? 22.041 3.766   -2.976  1.00 0.00 ? 10 G B C8     8  
ATOM 3019 N N7     . G B 1 4 ? 21.565 3.846   -1.764  1.00 0.00 ? 10 G B N7     8  
ATOM 3020 C C5     . G B 1 4 ? 20.385 3.118   -1.812  1.00 0.00 ? 10 G B C5     8  
ATOM 3021 C C6     . G B 1 4 ? 19.431 2.844   -0.798  1.00 0.00 ? 10 G B C6     8  
ATOM 3022 O O6     . G B 1 4 ? 19.436 3.204   0.386   1.00 0.00 ? 10 G B O6     8  
ATOM 3023 N N1     . G B 1 4 ? 18.386 2.063   -1.279  1.00 0.00 ? 10 G B N1     8  
ATOM 3024 C C2     . G B 1 4 ? 18.270 1.606   -2.567  1.00 0.00 ? 10 G B C2     8  
ATOM 3025 N N2     . G B 1 4 ? 17.190 0.868   -2.839  1.00 0.00 ? 10 G B N2     8  
ATOM 3026 N N3     . G B 1 4 ? 19.148 1.853   -3.520  1.00 0.00 ? 10 G B N3     8  
ATOM 3027 C C4     . G B 1 4 ? 20.174 2.609   -3.076  1.00 0.00 ? 10 G B C4     8  
ATOM 3028 H "H5'"  . G B 1 4 ? 18.371 1.808   -8.217  1.00 0.00 ? 10 G B "H5'"  8  
ATOM 3029 H "H5''" . G B 1 4 ? 17.997 2.228   -6.536  1.00 0.00 ? 10 G B "H5''" 8  
ATOM 3030 H "H4'"  . G B 1 4 ? 20.663 2.404   -7.927  1.00 0.00 ? 10 G B "H4'"  8  
ATOM 3031 H "H3'"  . G B 1 4 ? 19.569 0.541   -5.845  1.00 0.00 ? 10 G B "H3'"  8  
ATOM 3032 H "H2'"  . G B 1 4 ? 21.560 0.665   -4.598  1.00 0.00 ? 10 G B "H2'"  8  
ATOM 3033 H "HO2'" . G B 1 4 ? 22.584 0.661   -7.070  1.00 0.00 ? 10 G B "HO2'" 8  
ATOM 3034 H "H1'"  . G B 1 4 ? 22.373 3.298   -5.541  1.00 0.00 ? 10 G B "H1'"  8  
ATOM 3035 H H8     . G B 1 4 ? 22.973 4.222   -3.280  1.00 0.00 ? 10 G B H8     8  
ATOM 3036 H H1     . G B 1 4 ? 17.657 1.814   -0.627  1.00 0.00 ? 10 G B H1     8  
ATOM 3037 H H21    . G B 1 4 ? 16.511 0.676   -2.114  1.00 0.00 ? 10 G B H21    8  
ATOM 3038 H H22    . G B 1 4 ? 17.051 0.504   -3.771  1.00 0.00 ? 10 G B H22    8  
ATOM 3039 P P      . C B 1 5 ? 19.644 -1.144  -7.794  1.00 0.00 ? 11 C B P      8  
ATOM 3040 O OP1    . C B 1 5 ? 20.304 -2.058  -8.760  1.00 0.00 ? 11 C B OP1    8  
ATOM 3041 O OP2    . C B 1 5 ? 18.370 -0.478  -8.168  1.00 0.00 ? 11 C B OP2    8  
ATOM 3042 O "O5'"  . C B 1 5 ? 19.413 -1.936  -6.430  1.00 0.00 ? 11 C B "O5'"  8  
ATOM 3043 C "C5'"  . C B 1 5 ? 19.446 -3.362  -6.395  1.00 0.00 ? 11 C B "C5'"  8  
ATOM 3044 C "C4'"  . C B 1 5 ? 18.817 -3.867  -5.119  1.00 0.00 ? 11 C B "C4'"  8  
ATOM 3045 O "O4'"  . C B 1 5 ? 19.639 -3.440  -3.994  1.00 0.00 ? 11 C B "O4'"  8  
ATOM 3046 C "C3'"  . C B 1 5 ? 17.416 -3.327  -4.829  1.00 0.00 ? 11 C B "C3'"  8  
ATOM 3047 O "O3'"  . C B 1 5 ? 16.591 -4.306  -4.204  1.00 0.00 ? 11 C B "O3'"  8  
ATOM 3048 C "C2'"  . C B 1 5 ? 17.694 -2.158  -3.894  1.00 0.00 ? 11 C B "C2'"  8  
ATOM 3049 O "O2'"  . C B 1 5 ? 16.596 -1.904  -3.038  1.00 0.00 ? 11 C B "O2'"  8  
ATOM 3050 C "C1'"  . C B 1 5 ? 18.835 -2.740  -3.071  1.00 0.00 ? 11 C B "C1'"  8  
ATOM 3051 N N1     . C B 1 5 ? 19.669 -1.754  -2.367  1.00 0.00 ? 11 C B N1     8  
ATOM 3052 C C2     . C B 1 5 ? 19.425 -1.526  -1.015  1.00 0.00 ? 11 C B C2     8  
ATOM 3053 O O2     . C B 1 5 ? 18.511 -2.147  -0.463  1.00 0.00 ? 11 C B O2     8  
ATOM 3054 N N3     . C B 1 5 ? 20.189 -0.639  -0.343  1.00 0.00 ? 11 C B N3     8  
ATOM 3055 C C4     . C B 1 5 ? 21.170 0.006   -0.974  1.00 0.00 ? 11 C B C4     8  
ATOM 3056 N N4     . C B 1 5 ? 21.900 0.866   -0.266  1.00 0.00 ? 11 C B N4     8  
ATOM 3057 C C5     . C B 1 5 ? 21.443 -0.202  -2.357  1.00 0.00 ? 11 C B C5     8  
ATOM 3058 C C6     . C B 1 5 ? 20.667 -1.080  -3.013  1.00 0.00 ? 11 C B C6     8  
ATOM 3059 H "H5'"  . C B 1 5 ? 20.478 -3.708  -6.446  1.00 0.00 ? 11 C B "H5'"  8  
ATOM 3060 H "H5''" . C B 1 5 ? 18.896 -3.767  -7.245  1.00 0.00 ? 11 C B "H5''" 8  
ATOM 3061 H "H4'"  . C B 1 5 ? 18.726 -4.949  -5.206  1.00 0.00 ? 11 C B "H4'"  8  
ATOM 3062 H "H3'"  . C B 1 5 ? 16.902 -3.030  -5.740  1.00 0.00 ? 11 C B "H3'"  8  
ATOM 3063 H "H2'"  . C B 1 5 ? 18.009 -1.277  -4.457  1.00 0.00 ? 11 C B "H2'"  8  
ATOM 3064 H "HO2'" . C B 1 5 ? 16.317 -2.750  -2.685  1.00 0.00 ? 11 C B "HO2'" 8  
ATOM 3065 H "H1'"  . C B 1 5 ? 18.481 -3.471  -2.341  1.00 0.00 ? 11 C B "H1'"  8  
ATOM 3066 H H41    . C B 1 5 ? 21.693 1.002   0.713   1.00 0.00 ? 11 C B H41    8  
ATOM 3067 H H42    . C B 1 5 ? 22.654 1.377   -0.704  1.00 0.00 ? 11 C B H42    8  
ATOM 3068 H H5     . C B 1 5 ? 22.253 0.325   -2.860  1.00 0.00 ? 11 C B H5     8  
ATOM 3069 H H6     . C B 1 5 ? 20.828 -1.245  -4.080  1.00 0.00 ? 11 C B H6     8  
ATOM 3070 P P      . G B 1 6 ? 15.837 -5.409  -5.098  1.00 0.00 ? 12 G B P      8  
ATOM 3071 O OP1    . G B 1 6 ? 15.282 -4.721  -6.291  1.00 0.00 ? 12 G B OP1    8  
ATOM 3072 O OP2    . G B 1 6 ? 14.933 -6.184  -4.212  1.00 0.00 ? 12 G B OP2    8  
ATOM 3073 O "O5'"  . G B 1 6 ? 17.007 -6.375  -5.584  1.00 0.00 ? 12 G B "O5'"  8  
ATOM 3074 C "C5'"  . G B 1 6 ? 17.808 -7.087  -4.645  1.00 0.00 ? 12 G B "C5'"  8  
ATOM 3075 C "C4'"  . G B 1 6 ? 19.050 -7.618  -5.322  1.00 0.00 ? 12 G B "C4'"  8  
ATOM 3076 O "O4'"  . G B 1 6 ? 19.922 -6.504  -5.637  1.00 0.00 ? 12 G B "O4'"  8  
ATOM 3077 C "C3'"  . G B 1 6 ? 19.907 -8.545  -4.474  1.00 0.00 ? 12 G B "C3'"  8  
ATOM 3078 O "O3'"  . G B 1 6 ? 19.458 -9.903  -4.529  1.00 0.00 ? 12 G B "O3'"  8  
ATOM 3079 C "C2'"  . G B 1 6 ? 21.297 -8.375  -5.081  1.00 0.00 ? 12 G B "C2'"  8  
ATOM 3080 O "O2'"  . G B 1 6 ? 21.455 -9.189  -6.228  1.00 0.00 ? 12 G B "O2'"  8  
ATOM 3081 C "C1'"  . G B 1 6 ? 21.273 -6.911  -5.525  1.00 0.00 ? 12 G B "C1'"  8  
ATOM 3082 N N9     . G B 1 6 ? 21.944 -6.005  -4.598  1.00 0.00 ? 12 G B N9     8  
ATOM 3083 C C8     . G B 1 6 ? 23.160 -5.392  -4.773  1.00 0.00 ? 12 G B C8     8  
ATOM 3084 N N7     . G B 1 6 ? 23.495 -4.619  -3.777  1.00 0.00 ? 12 G B N7     8  
ATOM 3085 C C5     . G B 1 6 ? 22.437 -4.734  -2.884  1.00 0.00 ? 12 G B C5     8  
ATOM 3086 C C6     . G B 1 6 ? 22.235 -4.129  -1.617  1.00 0.00 ? 12 G B C6     8  
ATOM 3087 O O6     . G B 1 6 ? 22.971 -3.343  -1.012  1.00 0.00 ? 12 G B O6     8  
ATOM 3088 N N1     . G B 1 6 ? 21.028 -4.524  -1.050  1.00 0.00 ? 12 G B N1     8  
ATOM 3089 C C2     . G B 1 6 ? 20.132 -5.388  -1.625  1.00 0.00 ? 12 G B C2     8  
ATOM 3090 N N2     . G B 1 6 ? 19.023 -5.643  -0.921  1.00 0.00 ? 12 G B N2     8  
ATOM 3091 N N3     . G B 1 6 ? 20.308 -5.960  -2.803  1.00 0.00 ? 12 G B N3     8  
ATOM 3092 C C4     . G B 1 6 ? 21.474 -5.590  -3.374  1.00 0.00 ? 12 G B C4     8  
ATOM 3093 H "H5'"  . G B 1 6 ? 17.241 -7.920  -4.232  1.00 0.00 ? 12 G B "H5'"  8  
ATOM 3094 H "H5''" . G B 1 6 ? 18.105 -6.423  -3.833  1.00 0.00 ? 12 G B "H5''" 8  
ATOM 3095 H "H4'"  . G B 1 6 ? 18.731 -8.184  -6.197  1.00 0.00 ? 12 G B "H4'"  8  
ATOM 3096 H "H3'"  . G B 1 6 ? 19.877 -8.265  -3.421  1.00 0.00 ? 12 G B "H3'"  8  
ATOM 3097 H "HO3'" . G B 1 6 ? 20.116 -10.398 -5.027  1.00 0.00 ? 12 G B "HO3'" 8  
ATOM 3098 H "H2'"  . G B 1 6 ? 22.069 -8.554  -4.329  1.00 0.00 ? 12 G B "H2'"  8  
ATOM 3099 H "HO2'" . G B 1 6 ? 20.932 -8.798  -6.928  1.00 0.00 ? 12 G B "HO2'" 8  
ATOM 3100 H "H1'"  . G B 1 6 ? 21.725 -6.776  -6.508  1.00 0.00 ? 12 G B "H1'"  8  
ATOM 3101 H H8     . G B 1 6 ? 23.782 -5.542  -5.643  1.00 0.00 ? 12 G B H8     8  
ATOM 3102 H H1     . G B 1 6 ? 20.800 -4.142  -0.143  1.00 0.00 ? 12 G B H1     8  
ATOM 3103 H H21    . G B 1 6 ? 18.885 -5.215  -0.016  1.00 0.00 ? 12 G B H21    8  
ATOM 3104 H H22    . G B 1 6 ? 18.329 -6.270  -1.299  1.00 0.00 ? 12 G B H22    8  
ATOM 3105 O "O5'"  . C A 1 1 ? 21.220 -3.714  6.706   1.00 0.00 ? 1  C A "O5'"  9  
ATOM 3106 C "C5'"  . C A 1 1 ? 20.030 -3.185  7.300   1.00 0.00 ? 1  C A "C5'"  9  
ATOM 3107 C "C4'"  . C A 1 1 ? 18.796 -3.818  6.702   1.00 0.00 ? 1  C A "C4'"  9  
ATOM 3108 O "O4'"  . C A 1 1 ? 18.601 -3.296  5.365   1.00 0.00 ? 1  C A "O4'"  9  
ATOM 3109 C "C3'"  . C A 1 1 ? 18.847 -5.329  6.521   1.00 0.00 ? 1  C A "C3'"  9  
ATOM 3110 O "O3'"  . C A 1 1 ? 17.543 -5.901  6.529   1.00 0.00 ? 1  C A "O3'"  9  
ATOM 3111 C "C2'"  . C A 1 1 ? 19.530 -5.486  5.165   1.00 0.00 ? 1  C A "C2'"  9  
ATOM 3112 O "O2'"  . C A 1 1 ? 19.065 -6.641  4.493   1.00 0.00 ? 1  C A "O2'"  9  
ATOM 3113 C "C1'"  . C A 1 1 ? 19.021 -4.254  4.410   1.00 0.00 ? 1  C A "C1'"  9  
ATOM 3114 N N1     . C A 1 1 ? 20.047 -3.631  3.559   1.00 0.00 ? 1  C A N1     9  
ATOM 3115 C C2     . C A 1 1 ? 20.185 -4.062  2.236   1.00 0.00 ? 1  C A C2     9  
ATOM 3116 O O2     . C A 1 1 ? 19.426 -4.943  1.806   1.00 0.00 ? 1  C A O2     9  
ATOM 3117 N N3     . C A 1 1 ? 21.142 -3.507  1.459   1.00 0.00 ? 1  C A N3     9  
ATOM 3118 C C4     . C A 1 1 ? 21.938 -2.559  1.957   1.00 0.00 ? 1  C A C4     9  
ATOM 3119 N N4     . C A 1 1 ? 22.870 -2.042  1.156   1.00 0.00 ? 1  C A N4     9  
ATOM 3120 C C5     . C A 1 1 ? 21.814 -2.096  3.298   1.00 0.00 ? 1  C A C5     9  
ATOM 3121 C C6     . C A 1 1 ? 20.861 -2.652  4.054   1.00 0.00 ? 1  C A C6     9  
ATOM 3122 H "H5'"  . C A 1 1 ? 19.991 -2.107  7.138   1.00 0.00 ? 1  C A "H5'"  9  
ATOM 3123 H "H5''" . C A 1 1 ? 20.038 -3.377  8.372   1.00 0.00 ? 1  C A "H5''" 9  
ATOM 3124 H "H4'"  . C A 1 1 ? 17.964 -3.609  7.375   1.00 0.00 ? 1  C A "H4'"  9  
ATOM 3125 H "H3'"  . C A 1 1 ? 19.396 -5.814  7.326   1.00 0.00 ? 1  C A "H3'"  9  
ATOM 3126 H "H2'"  . C A 1 1 ? 20.617 -5.472  5.278   1.00 0.00 ? 1  C A "H2'"  9  
ATOM 3127 H "HO2'" . C A 1 1 ? 18.245 -6.891  4.920   1.00 0.00 ? 1  C A "HO2'" 9  
ATOM 3128 H "H1'"  . C A 1 1 ? 18.157 -4.481  3.784   1.00 0.00 ? 1  C A "H1'"  9  
ATOM 3129 H H41    . C A 1 1 ? 22.952 -2.373  0.206   1.00 0.00 ? 1  C A H41    9  
ATOM 3130 H H42    . C A 1 1 ? 23.489 -1.322  1.500   1.00 0.00 ? 1  C A H42    9  
ATOM 3131 H H5     . C A 1 1 ? 22.469 -1.320  3.693   1.00 0.00 ? 1  C A H5     9  
ATOM 3132 H H6     . C A 1 1 ? 20.727 -2.311  5.081   1.00 0.00 ? 1  C A H6     9  
ATOM 3133 H "HO5'" . C A 1 1 ? 21.966 -3.375  7.205   1.00 0.00 ? 1  C A "HO5'" 9  
ATOM 3134 P P      . G A 1 2 ? 16.684 -5.911  7.889   1.00 0.00 ? 2  G A P      9  
ATOM 3135 O OP1    . G A 1 2 ? 17.614 -6.179  9.015   1.00 0.00 ? 2  G A OP1    9  
ATOM 3136 O OP2    . G A 1 2 ? 15.506 -6.792  7.683   1.00 0.00 ? 2  G A OP2    9  
ATOM 3137 O "O5'"  . G A 1 2 ? 16.166 -4.409  8.016   1.00 0.00 ? 2  G A "O5'"  9  
ATOM 3138 C "C5'"  . G A 1 2 ? 15.578 -3.742  6.901   1.00 0.00 ? 2  G A "C5'"  9  
ATOM 3139 C "C4'"  . G A 1 2 ? 15.558 -2.252  7.132   1.00 0.00 ? 2  G A "C4'"  9  
ATOM 3140 O "O4'"  . G A 1 2 ? 16.890 -1.724  7.011   1.00 0.00 ? 2  G A "O4'"  9  
ATOM 3141 C "C3'"  . G A 1 2 ? 14.790 -1.430  6.108   1.00 0.00 ? 2  G A "C3'"  9  
ATOM 3142 O "O3'"  . G A 1 2 ? 13.390 -1.438  6.370   1.00 0.00 ? 2  G A "O3'"  9  
ATOM 3143 C "C2'"  . G A 1 2 ? 15.385 -0.032  6.281   1.00 0.00 ? 2  G A "C2'"  9  
ATOM 3144 O "O2'"  . G A 1 2 ? 14.687 0.693   7.275   1.00 0.00 ? 2  G A "O2'"  9  
ATOM 3145 C "C1'"  . G A 1 2 ? 16.793 -0.336  6.805   1.00 0.00 ? 2  G A "C1'"  9  
ATOM 3146 N N9     . G A 1 2 ? 17.854 0.076   5.894   1.00 0.00 ? 2  G A N9     9  
ATOM 3147 C C8     . G A 1 2 ? 18.834 1.003   6.139   1.00 0.00 ? 2  G A C8     9  
ATOM 3148 N N7     . G A 1 2 ? 19.638 1.185   5.127   1.00 0.00 ? 2  G A N7     9  
ATOM 3149 C C5     . G A 1 2 ? 19.162 0.315   4.154   1.00 0.00 ? 2  G A C5     9  
ATOM 3150 C C6     . G A 1 2 ? 19.626 0.065   2.837   1.00 0.00 ? 2  G A C6     9  
ATOM 3151 O O6     . G A 1 2 ? 20.579 0.581   2.243   1.00 0.00 ? 2  G A O6     9  
ATOM 3152 N N1     . G A 1 2 ? 18.854 -0.899  2.200   1.00 0.00 ? 2  G A N1     9  
ATOM 3153 C C2     . G A 1 2 ? 17.777 -1.543  2.756   1.00 0.00 ? 2  G A C2     9  
ATOM 3154 N N2     . G A 1 2 ? 17.175 -2.457  1.990   1.00 0.00 ? 2  G A N2     9  
ATOM 3155 N N3     . G A 1 2 ? 17.329 -1.313  3.976   1.00 0.00 ? 2  G A N3     9  
ATOM 3156 C C4     . G A 1 2 ? 18.065 -0.381  4.615   1.00 0.00 ? 2  G A C4     9  
ATOM 3157 H "H5'"  . G A 1 2 ? 14.560 -4.092  6.763   1.00 0.00 ? 2  G A "H5'"  9  
ATOM 3158 H "H5''" . G A 1 2 ? 16.151 -3.952  5.999   1.00 0.00 ? 2  G A "H5''" 9  
ATOM 3159 H "H4'"  . G A 1 2 ? 15.102 -2.064  8.104   1.00 0.00 ? 2  G A "H4'"  9  
ATOM 3160 H "H3'"  . G A 1 2 ? 14.914 -1.817  5.093   1.00 0.00 ? 2  G A "H3'"  9  
ATOM 3161 H "H2'"  . G A 1 2 ? 15.415 0.491   5.327   1.00 0.00 ? 2  G A "H2'"  9  
ATOM 3162 H "HO2'" . G A 1 2 ? 13.857 0.234   7.416   1.00 0.00 ? 2  G A "HO2'" 9  
ATOM 3163 H "H1'"  . G A 1 2 ? 16.976 0.134   7.769   1.00 0.00 ? 2  G A "H1'"  9  
ATOM 3164 H H8     . G A 1 2 ? 18.931 1.524   7.079   1.00 0.00 ? 2  G A H8     9  
ATOM 3165 H H1     . G A 1 2 ? 19.106 -1.142  1.254   1.00 0.00 ? 2  G A H1     9  
ATOM 3166 H H21    . G A 1 2 ? 17.507 -2.628  1.051   1.00 0.00 ? 2  G A H21    9  
ATOM 3167 H H22    . G A 1 2 ? 16.381 -2.966  2.350   1.00 0.00 ? 2  G A H22    9  
ATOM 3168 P P      . C A 1 3 ? 12.408 -2.340  5.472   1.00 0.00 ? 3  C A P      9  
ATOM 3169 O OP1    . C A 1 3 ? 11.024 -1.880  5.756   1.00 0.00 ? 3  C A OP1    9  
ATOM 3170 O OP2    . C A 1 3 ? 12.756 -3.770  5.657   1.00 0.00 ? 3  C A OP2    9  
ATOM 3171 O "O5'"  . C A 1 3 ? 12.754 -1.935  3.971   1.00 0.00 ? 3  C A "O5'"  9  
ATOM 3172 C "C5'"  . C A 1 3 ? 11.736 -1.916  2.975   1.00 0.00 ? 3  C A "C5'"  9  
ATOM 3173 C "C4'"  . C A 1 3 ? 12.264 -1.312  1.699   1.00 0.00 ? 3  C A "C4'"  9  
ATOM 3174 O "O4'"  . C A 1 3 ? 12.961 -0.075  2.015   1.00 0.00 ? 3  C A "O4'"  9  
ATOM 3175 C "C3'"  . C A 1 3 ? 13.276 -2.178  0.942   1.00 0.00 ? 3  C A "C3'"  9  
ATOM 3176 O "O3'"  . C A 1 3 ? 12.902 -2.353  -0.419  1.00 0.00 ? 3  C A "O3'"  9  
ATOM 3177 C "C2'"  . C A 1 3 ? 14.587 -1.406  1.060   1.00 0.00 ? 3  C A "C2'"  9  
ATOM 3178 O "O2'"  . C A 1 3 ? 15.365 -1.527  -0.115  1.00 0.00 ? 3  C A "O2'"  9  
ATOM 3179 C "C1'"  . C A 1 3 ? 14.077 0.023   1.173   1.00 0.00 ? 3  C A "C1'"  9  
ATOM 3180 N N1     . C A 1 3 ? 15.057 0.960   1.744   1.00 0.00 ? 3  C A N1     9  
ATOM 3181 C C2     . C A 1 3 ? 15.992 1.531   0.885   1.00 0.00 ? 3  C A C2     9  
ATOM 3182 O O2     . C A 1 3 ? 15.941 1.262   -0.323  1.00 0.00 ? 3  C A O2     9  
ATOM 3183 N N3     . C A 1 3 ? 16.929 2.364   1.380   1.00 0.00 ? 3  C A N3     9  
ATOM 3184 C C4     . C A 1 3 ? 16.945 2.649   2.680   1.00 0.00 ? 3  C A C4     9  
ATOM 3185 N N4     . C A 1 3 ? 17.898 3.472   3.116   1.00 0.00 ? 3  C A N4     9  
ATOM 3186 C C5     . C A 1 3 ? 15.990 2.099   3.585   1.00 0.00 ? 3  C A C5     9  
ATOM 3187 C C6     . C A 1 3 ? 15.074 1.259   3.079   1.00 0.00 ? 3  C A C6     9  
ATOM 3188 H "H5'"  . C A 1 3 ? 10.890 -1.329  3.327   1.00 0.00 ? 3  C A "H5'"  9  
ATOM 3189 H "H5''" . C A 1 3 ? 11.401 -2.932  2.772   1.00 0.00 ? 3  C A "H5''" 9  
ATOM 3190 H "H4'"  . C A 1 3 ? 11.414 -1.172  1.030   1.00 0.00 ? 3  C A "H4'"  9  
ATOM 3191 H "H3'"  . C A 1 3 ? 13.343 -3.180  1.364   1.00 0.00 ? 3  C A "H3'"  9  
ATOM 3192 H "H2'"  . C A 1 3 ? 15.128 -1.709  1.958   1.00 0.00 ? 3  C A "H2'"  9  
ATOM 3193 H "HO2'" . C A 1 3 ? 14.791 -1.897  -0.787  1.00 0.00 ? 3  C A "HO2'" 9  
ATOM 3194 H "H1'"  . C A 1 3 ? 13.726 0.422   0.218   1.00 0.00 ? 3  C A "H1'"  9  
ATOM 3195 H H41    . C A 1 3 ? 18.569 3.842   2.459   1.00 0.00 ? 3  C A H41    9  
ATOM 3196 H H42    . C A 1 3 ? 17.953 3.717   4.094   1.00 0.00 ? 3  C A H42    9  
ATOM 3197 H H5     . C A 1 3 ? 16.003 2.352   4.645   1.00 0.00 ? 3  C A H5     9  
ATOM 3198 H H6     . C A 1 3 ? 14.338 0.802   3.745   1.00 0.00 ? 3  C A H6     9  
ATOM 3199 P P      . G A 1 4 ? 11.645 -3.281  -0.787  1.00 0.00 ? 4  G A P      9  
ATOM 3200 O OP1    . G A 1 4 ? 11.683 -4.465  0.108   1.00 0.00 ? 4  G A OP1    9  
ATOM 3201 O OP2    . G A 1 4 ? 11.633 -3.477  -2.259  1.00 0.00 ? 4  G A OP2    9  
ATOM 3202 O "O5'"  . G A 1 4 ? 10.383 -2.395  -0.382  1.00 0.00 ? 4  G A "O5'"  9  
ATOM 3203 C "C5'"  . G A 1 4 ? 10.009 -1.251  -1.147  1.00 0.00 ? 4  G A "C5'"  9  
ATOM 3204 C "C4'"  . G A 1 4 ? 9.149  -0.328  -0.320  1.00 0.00 ? 4  G A "C4'"  9  
ATOM 3205 O "O4'"  . G A 1 4 ? 9.855  0.018   0.893   1.00 0.00 ? 4  G A "O4'"  9  
ATOM 3206 C "C3'"  . G A 1 4 ? 8.855  1.017   -0.964  1.00 0.00 ? 4  G A "C3'"  9  
ATOM 3207 O "O3'"  . G A 1 4 ? 7.713  0.943   -1.813  1.00 0.00 ? 4  G A "O3'"  9  
ATOM 3208 C "C2'"  . G A 1 4 ? 8.616  1.949   0.226   1.00 0.00 ? 4  G A "C2'"  9  
ATOM 3209 O "O2'"  . G A 1 4 ? 7.246  1.986   0.573   1.00 0.00 ? 4  G A "O2'"  9  
ATOM 3210 C "C1'"  . G A 1 4 ? 9.388  1.265   1.359   1.00 0.00 ? 4  G A "C1'"  9  
ATOM 3211 N N9     . G A 1 4 ? 10.531 2.048   1.820   1.00 0.00 ? 4  G A N9     9  
ATOM 3212 C C8     . G A 1 4 ? 10.762 2.517   3.091   1.00 0.00 ? 4  G A C8     9  
ATOM 3213 N N7     . G A 1 4 ? 11.874 3.192   3.196   1.00 0.00 ? 4  G A N7     9  
ATOM 3214 C C5     . G A 1 4 ? 12.409 3.172   1.916   1.00 0.00 ? 4  G A C5     9  
ATOM 3215 C C6     . G A 1 4 ? 13.607 3.742   1.407   1.00 0.00 ? 4  G A C6     9  
ATOM 3216 O O6     . G A 1 4 ? 14.470 4.403   2.006   1.00 0.00 ? 4  G A O6     9  
ATOM 3217 N N1     . G A 1 4 ? 13.758 3.480   0.050   1.00 0.00 ? 4  G A N1     9  
ATOM 3218 C C2     . G A 1 4 ? 12.877 2.764   -0.719  1.00 0.00 ? 4  G A C2     9  
ATOM 3219 N N2     . G A 1 4 ? 13.202 2.622   -2.009  1.00 0.00 ? 4  G A N2     9  
ATOM 3220 N N3     . G A 1 4 ? 11.762 2.226   -0.261  1.00 0.00 ? 4  G A N3     9  
ATOM 3221 C C4     . G A 1 4 ? 11.592 2.468   1.055   1.00 0.00 ? 4  G A C4     9  
ATOM 3222 H "H5'"  . G A 1 4 ? 9.451  -1.563  -2.030  1.00 0.00 ? 4  G A "H5'"  9  
ATOM 3223 H "H5''" . G A 1 4 ? 10.900 -0.710  -1.462  1.00 0.00 ? 4  G A "H5''" 9  
ATOM 3224 H "H4'"  . G A 1 4 ? 8.192  -0.820  -0.149  1.00 0.00 ? 4  G A "H4'"  9  
ATOM 3225 H "H3'"  . G A 1 4 ? 9.678  1.350   -1.596  1.00 0.00 ? 4  G A "H3'"  9  
ATOM 3226 H "H2'"  . G A 1 4 ? 9.020  2.936   0.015   1.00 0.00 ? 4  G A "H2'"  9  
ATOM 3227 H "HO2'" . G A 1 4 ? 6.780  1.493   -0.103  1.00 0.00 ? 4  G A "HO2'" 9  
ATOM 3228 H "H1'"  . G A 1 4 ? 8.752  1.064   2.221   1.00 0.00 ? 4  G A "H1'"  9  
ATOM 3229 H H8     . G A 1 4 ? 10.087 2.352   3.918   1.00 0.00 ? 4  G A H8     9  
ATOM 3230 H H1     . G A 1 4 ? 14.577 3.841   -0.410  1.00 0.00 ? 4  G A H1     9  
ATOM 3231 H H21    . G A 1 4 ? 14.055 3.032   -2.363  1.00 0.00 ? 4  G A H21    9  
ATOM 3232 H H22    . G A 1 4 ? 12.593 2.105   -2.627  1.00 0.00 ? 4  G A H22    9  
ATOM 3233 P P      . C A 1 5 ? 7.902  0.893   -3.409  1.00 0.00 ? 5  C A P      9  
ATOM 3234 O OP1    . C A 1 5 ? 6.545  0.787   -4.005  1.00 0.00 ? 5  C A OP1    9  
ATOM 3235 O OP2    . C A 1 5 ? 8.927  -0.130  -3.737  1.00 0.00 ? 5  C A OP2    9  
ATOM 3236 O "O5'"  . C A 1 5 ? 8.496  2.327   -3.772  1.00 0.00 ? 5  C A "O5'"  9  
ATOM 3237 C "C5'"  . C A 1 5 ? 8.002  3.066   -4.886  1.00 0.00 ? 5  C A "C5'"  9  
ATOM 3238 C "C4'"  . C A 1 5 ? 9.044  4.053   -5.356  1.00 0.00 ? 5  C A "C4'"  9  
ATOM 3239 O "O4'"  . C A 1 5 ? 9.279  5.021   -4.291  1.00 0.00 ? 5  C A "O4'"  9  
ATOM 3240 C "C3'"  . C A 1 5 ? 10.413 3.451   -5.667  1.00 0.00 ? 5  C A "C3'"  9  
ATOM 3241 O "O3'"  . C A 1 5 ? 11.066 4.137   -6.733  1.00 0.00 ? 5  C A "O3'"  9  
ATOM 3242 C "C2'"  . C A 1 5 ? 11.160 3.631   -4.353  1.00 0.00 ? 5  C A "C2'"  9  
ATOM 3243 O "O2'"  . C A 1 5 ? 12.558 3.710   -4.558  1.00 0.00 ? 5  C A "O2'"  9  
ATOM 3244 C "C1'"  . C A 1 5 ? 10.644 5.001   -3.934  1.00 0.00 ? 5  C A "C1'"  9  
ATOM 3245 N N1     . C A 1 5 ? 10.761 5.295   -2.498  1.00 0.00 ? 5  C A N1     9  
ATOM 3246 C C2     . C A 1 5 ? 11.798 6.124   -2.075  1.00 0.00 ? 5  C A C2     9  
ATOM 3247 O O2     . C A 1 5 ? 12.585 6.571   -2.918  1.00 0.00 ? 5  C A O2     9  
ATOM 3248 N N3     . C A 1 5 ? 11.919 6.420   -0.763  1.00 0.00 ? 5  C A N3     9  
ATOM 3249 C C4     . C A 1 5 ? 11.046 5.925   0.112   1.00 0.00 ? 5  C A C4     9  
ATOM 3250 N N4     . C A 1 5 ? 11.201 6.247   1.395   1.00 0.00 ? 5  C A N4     9  
ATOM 3251 C C5     . C A 1 5 ? 9.974  5.077   -0.289  1.00 0.00 ? 5  C A C5     9  
ATOM 3252 C C6     . C A 1 5 ? 9.877  4.780   -1.592  1.00 0.00 ? 5  C A C6     9  
ATOM 3253 H "H5'"  . C A 1 5 ? 7.102  3.606   -4.598  1.00 0.00 ? 5  C A "H5'"  9  
ATOM 3254 H "H5''" . C A 1 5 ? 7.762  2.389   -5.705  1.00 0.00 ? 5  C A "H5''" 9  
ATOM 3255 H "H4'"  . C A 1 5 ? 8.679  4.501   -6.280  1.00 0.00 ? 5  C A "H4'"  9  
ATOM 3256 H "H3'"  . C A 1 5 ? 10.339 2.409   -5.974  1.00 0.00 ? 5  C A "H3'"  9  
ATOM 3257 H "H2'"  . C A 1 5 ? 10.879 2.855   -3.637  1.00 0.00 ? 5  C A "H2'"  9  
ATOM 3258 H "HO2'" . C A 1 5 ? 12.689 4.235   -5.350  1.00 0.00 ? 5  C A "HO2'" 9  
ATOM 3259 H "H1'"  . C A 1 5 ? 11.129 5.807   -4.487  1.00 0.00 ? 5  C A "H1'"  9  
ATOM 3260 H H41    . C A 1 5 ? 11.967 6.850   1.665   1.00 0.00 ? 5  C A H41    9  
ATOM 3261 H H42    . C A 1 5 ? 10.563 5.893   2.092   1.00 0.00 ? 5  C A H42    9  
ATOM 3262 H H5     . C A 1 5 ? 9.257  4.693   0.436   1.00 0.00 ? 5  C A H5     9  
ATOM 3263 H H6     . C A 1 5 ? 9.089  4.105   -1.930  1.00 0.00 ? 5  C A H6     9  
ATOM 3264 P P      . G A 1 6 ? 10.704 3.774   -8.257  1.00 0.00 ? 6  G A P      9  
ATOM 3265 O OP1    . G A 1 6 ? 10.635 2.295   -8.365  1.00 0.00 ? 6  G A OP1    9  
ATOM 3266 O OP2    . G A 1 6 ? 11.623 4.532   -9.144  1.00 0.00 ? 6  G A OP2    9  
ATOM 3267 O "O5'"  . G A 1 6 ? 9.233  4.351   -8.453  1.00 0.00 ? 6  G A "O5'"  9  
ATOM 3268 C "C5'"  . G A 1 6 ? 8.961  5.744   -8.304  1.00 0.00 ? 6  G A "C5'"  9  
ATOM 3269 C "C4'"  . G A 1 6 ? 7.475  5.968   -8.166  1.00 0.00 ? 6  G A "C4'"  9  
ATOM 3270 O "O4'"  . G A 1 6 ? 7.045  5.486   -6.869  1.00 0.00 ? 6  G A "O4'"  9  
ATOM 3271 C "C3'"  . G A 1 6 ? 7.024  7.421   -8.188  1.00 0.00 ? 6  G A "C3'"  9  
ATOM 3272 O "O3'"  . G A 1 6 ? 6.866  7.925   -9.519  1.00 0.00 ? 6  G A "O3'"  9  
ATOM 3273 C "C2'"  . G A 1 6 ? 5.697  7.373   -7.436  1.00 0.00 ? 6  G A "C2'"  9  
ATOM 3274 O "O2'"  . G A 1 6 ? 4.644  6.962   -8.288  1.00 0.00 ? 6  G A "O2'"  9  
ATOM 3275 C "C1'"  . G A 1 6 ? 5.954  6.263   -6.413  1.00 0.00 ? 6  G A "C1'"  9  
ATOM 3276 N N9     . G A 1 6 ? 6.270  6.757   -5.077  1.00 0.00 ? 6  G A N9     9  
ATOM 3277 C C8     . G A 1 6 ? 5.456  6.726   -3.971  1.00 0.00 ? 6  G A C8     9  
ATOM 3278 N N7     . G A 1 6 ? 6.019  7.224   -2.904  1.00 0.00 ? 6  G A N7     9  
ATOM 3279 C C5     . G A 1 6 ? 7.279  7.616   -3.333  1.00 0.00 ? 6  G A C5     9  
ATOM 3280 C C6     . G A 1 6 ? 8.342  8.229   -2.622  1.00 0.00 ? 6  G A C6     9  
ATOM 3281 O O6     . G A 1 6 ? 8.385  8.554   -1.430  1.00 0.00 ? 6  G A O6     9  
ATOM 3282 N N1     . G A 1 6 ? 9.441  8.459   -3.442  1.00 0.00 ? 6  G A N1     9  
ATOM 3283 C C2     . G A 1 6 ? 9.509  8.142   -4.776  1.00 0.00 ? 6  G A C2     9  
ATOM 3284 N N2     . G A 1 6 ? 10.657 8.441   -5.395  1.00 0.00 ? 6  G A N2     9  
ATOM 3285 N N3     . G A 1 6 ? 8.526  7.575   -5.453  1.00 0.00 ? 6  G A N3     9  
ATOM 3286 C C4     . G A 1 6 ? 7.449  7.340   -4.674  1.00 0.00 ? 6  G A C4     9  
ATOM 3287 H "H5'"  . G A 1 6 ? 9.327  6.285   -9.177  1.00 0.00 ? 6  G A "H5'"  9  
ATOM 3288 H "H5''" . G A 1 6 ? 9.461  6.125   -7.414  1.00 0.00 ? 6  G A "H5''" 9  
ATOM 3289 H "H4'"  . G A 1 6 ? 6.985  5.468   -9.001  1.00 0.00 ? 6  G A "H4'"  9  
ATOM 3290 H "H3'"  . G A 1 6 ? 7.752  8.073   -7.707  1.00 0.00 ? 6  G A "H3'"  9  
ATOM 3291 H "HO3'" . G A 1 6 ? 7.687  8.362   -9.760  1.00 0.00 ? 6  G A "HO3'" 9  
ATOM 3292 H "H2'"  . G A 1 6 ? 5.496  8.330   -6.950  1.00 0.00 ? 6  G A "H2'"  9  
ATOM 3293 H "HO2'" . G A 1 6 ? 4.976  7.018   -9.184  1.00 0.00 ? 6  G A "HO2'" 9  
ATOM 3294 H "H1'"  . G A 1 6 ? 5.102  5.585   -6.326  1.00 0.00 ? 6  G A "H1'"  9  
ATOM 3295 H H8     . G A 1 6 ? 4.449  6.337   -3.983  1.00 0.00 ? 6  G A H8     9  
ATOM 3296 H H1     . G A 1 6 ? 10.248 8.891   -3.019  1.00 0.00 ? 6  G A H1     9  
ATOM 3297 H H21    . G A 1 6 ? 11.409 8.881   -4.883  1.00 0.00 ? 6  G A H21    9  
ATOM 3298 H H22    . G A 1 6 ? 10.763 8.230   -6.376  1.00 0.00 ? 6  G A H22    9  
ATOM 3299 O "O5'"  . C B 1 1 ? 14.247 13.667  -0.234  1.00 0.00 ? 7  C B "O5'"  9  
ATOM 3300 C "C5'"  . C B 1 1 ? 15.649 13.430  -0.401  1.00 0.00 ? 7  C B "C5'"  9  
ATOM 3301 C "C4'"  . C B 1 1 ? 15.951 12.904  -1.785  1.00 0.00 ? 7  C B "C4'"  9  
ATOM 3302 O "O4'"  . C B 1 1 ? 15.478 11.537  -1.881  1.00 0.00 ? 7  C B "O4'"  9  
ATOM 3303 C "C3'"  . C B 1 1 ? 15.264 13.630  -2.933  1.00 0.00 ? 7  C B "C3'"  9  
ATOM 3304 O "O3'"  . C B 1 1 ? 16.009 13.513  -4.142  1.00 0.00 ? 7  C B "O3'"  9  
ATOM 3305 C "C2'"  . C B 1 1 ? 13.911 12.929  -3.025  1.00 0.00 ? 7  C B "C2'"  9  
ATOM 3306 O "O2'"  . C B 1 1 ? 13.443 12.899  -4.359  1.00 0.00 ? 7  C B "O2'"  9  
ATOM 3307 C "C1'"  . C B 1 1 ? 14.265 11.499  -2.608  1.00 0.00 ? 7  C B "C1'"  9  
ATOM 3308 N N1     . C B 1 1 ? 13.239 10.876  -1.756  1.00 0.00 ? 7  C B N1     9  
ATOM 3309 C C2     . C B 1 1 ? 12.189 10.178  -2.359  1.00 0.00 ? 7  C B C2     9  
ATOM 3310 O O2     . C B 1 1 ? 12.161 10.080  -3.595  1.00 0.00 ? 7  C B O2     9  
ATOM 3311 N N3     . C B 1 1 ? 11.231 9.628   -1.580  1.00 0.00 ? 7  C B N3     9  
ATOM 3312 C C4     . C B 1 1 ? 11.297 9.753   -0.252  1.00 0.00 ? 7  C B C4     9  
ATOM 3313 N N4     . C B 1 1 ? 10.326 9.202   0.474   1.00 0.00 ? 7  C B N4     9  
ATOM 3314 C C5     . C B 1 1 ? 12.362 10.449  0.387   1.00 0.00 ? 7  C B C5     9  
ATOM 3315 C C6     . C B 1 1 ? 13.305 10.985  -0.396  1.00 0.00 ? 7  C B C6     9  
ATOM 3316 H "H5'"  . C B 1 1 ? 15.987 12.702  0.338   1.00 0.00 ? 7  C B "H5'"  9  
ATOM 3317 H "H5''" . C B 1 1 ? 16.197 14.358  -0.252  1.00 0.00 ? 7  C B "H5''" 9  
ATOM 3318 H "H4'"  . C B 1 1 ? 17.024 13.004  -1.945  1.00 0.00 ? 7  C B "H4'"  9  
ATOM 3319 H "H3'"  . C B 1 1 ? 15.171 14.697  -2.738  1.00 0.00 ? 7  C B "H3'"  9  
ATOM 3320 H "H2'"  . C B 1 1 ? 13.194 13.386  -2.337  1.00 0.00 ? 7  C B "H2'"  9  
ATOM 3321 H "HO2'" . C B 1 1 ? 14.214 12.983  -4.921  1.00 0.00 ? 7  C B "HO2'" 9  
ATOM 3322 H "H1'"  . C B 1 1 ? 14.430 10.846  -3.467  1.00 0.00 ? 7  C B "H1'"  9  
ATOM 3323 H H41    . C B 1 1 ? 9.572  8.711   0.014   1.00 0.00 ? 7  C B H41    9  
ATOM 3324 H H42    . C B 1 1 ? 10.343 9.276   1.481   1.00 0.00 ? 7  C B H42    9  
ATOM 3325 H H5     . C B 1 1 ? 12.408 10.541  1.473   1.00 0.00 ? 7  C B H5     9  
ATOM 3326 H H6     . C B 1 1 ? 14.143 11.512  0.061   1.00 0.00 ? 7  C B H6     9  
ATOM 3327 H "HO5'" . C B 1 1 ? 14.132 14.146  0.591   1.00 0.00 ? 7  C B "HO5'" 9  
ATOM 3328 P P      . G B 1 2 ? 17.430 14.254  -4.279  1.00 0.00 ? 8  G B P      9  
ATOM 3329 O OP1    . G B 1 2 ? 17.316 15.583  -3.626  1.00 0.00 ? 8  G B OP1    9  
ATOM 3330 O OP2    . G B 1 2 ? 17.861 14.166  -5.697  1.00 0.00 ? 8  G B OP2    9  
ATOM 3331 O "O5'"  . G B 1 2 ? 18.407 13.350  -3.402  1.00 0.00 ? 8  G B "O5'"  9  
ATOM 3332 C "C5'"  . G B 1 2 ? 18.473 11.940  -3.604  1.00 0.00 ? 8  G B "C5'"  9  
ATOM 3333 C "C4'"  . G B 1 2 ? 19.147 11.273  -2.433  1.00 0.00 ? 8  G B "C4'"  9  
ATOM 3334 O "O4'"  . G B 1 2 ? 18.302 11.349  -1.272  1.00 0.00 ? 8  G B "O4'"  9  
ATOM 3335 C "C3'"  . G B 1 2 ? 19.378 9.776   -2.564  1.00 0.00 ? 8  G B "C3'"  9  
ATOM 3336 O "O3'"  . G B 1 2 ? 20.531 9.488   -3.350  1.00 0.00 ? 8  G B "O3'"  9  
ATOM 3337 C "C2'"  . G B 1 2 ? 19.563 9.337   -1.111  1.00 0.00 ? 8  G B "C2'"  9  
ATOM 3338 O "O2'"  . G B 1 2 ? 20.915 9.461   -0.714  1.00 0.00 ? 8  G B "O2'"  9  
ATOM 3339 C "C1'"  . G B 1 2 ? 18.737 10.379  -0.348  1.00 0.00 ? 8  G B "C1'"  9  
ATOM 3340 N N9     . G B 1 2 ? 17.568 9.820   0.321   1.00 0.00 ? 8  G B N9     9  
ATOM 3341 C C8     . G B 1 2 ? 17.318 9.815   1.668   1.00 0.00 ? 8  G B C8     9  
ATOM 3342 N N7     . G B 1 2 ? 16.200 9.222   1.984   1.00 0.00 ? 8  G B N7     9  
ATOM 3343 C C5     . G B 1 2 ? 15.675 8.816   0.763   1.00 0.00 ? 8  G B C5     9  
ATOM 3344 C C6     . G B 1 2 ? 14.476 8.118   0.464   1.00 0.00 ? 8  G B C6     9  
ATOM 3345 O O6     . G B 1 2 ? 13.609 7.702   1.241   1.00 0.00 ? 8  G B O6     9  
ATOM 3346 N N1     . G B 1 2 ? 14.332 7.917   -0.905  1.00 0.00 ? 8  G B N1     9  
ATOM 3347 C C2     . G B 1 2 ? 15.223 8.334   -1.861  1.00 0.00 ? 8  G B C2     9  
ATOM 3348 N N2     . G B 1 2 ? 14.897 8.067   -3.128  1.00 0.00 ? 8  G B N2     9  
ATOM 3349 N N3     . G B 1 2 ? 16.346 8.974   -1.595  1.00 0.00 ? 8  G B N3     9  
ATOM 3350 C C4     . G B 1 2 ? 16.507 9.182   -0.273  1.00 0.00 ? 8  G B C4     9  
ATOM 3351 H "H5'"  . G B 1 2 ? 19.038 11.728  -4.504  1.00 0.00 ? 8  G B "H5'"  9  
ATOM 3352 H "H5''" . G B 1 2 ? 17.468 11.534  -3.712  1.00 0.00 ? 8  G B "H5''" 9  
ATOM 3353 H "H4'"  . G B 1 2 ? 20.124 11.737  -2.291  1.00 0.00 ? 8  G B "H4'"  9  
ATOM 3354 H "H3'"  . G B 1 2 ? 18.540 9.273   -3.051  1.00 0.00 ? 8  G B "H3'"  9  
ATOM 3355 H "H2'"  . G B 1 2 ? 19.174 8.330   -0.964  1.00 0.00 ? 8  G B "H2'"  9  
ATOM 3356 H "HO2'" . G B 1 2 ? 21.434 9.484   -1.520  1.00 0.00 ? 8  G B "HO2'" 9  
ATOM 3357 H "H1'"  . G B 1 2 ? 19.332 10.902  0.395   1.00 0.00 ? 8  G B "H1'"  9  
ATOM 3358 H H8     . G B 1 2 ? 17.979 10.266  2.393   1.00 0.00 ? 8  G B H8     9  
ATOM 3359 H H1     . G B 1 2 ? 13.507 7.424   -1.213  1.00 0.00 ? 8  G B H1     9  
ATOM 3360 H H21    . G B 1 2 ? 14.044 7.565   -3.337  1.00 0.00 ? 8  G B H21    9  
ATOM 3361 H H22    . G B 1 2 ? 15.513 8.357   -3.874  1.00 0.00 ? 8  G B H22    9  
ATOM 3362 P P      . C B 1 3 ? 20.362 8.983   -4.868  1.00 0.00 ? 9  C B P      9  
ATOM 3363 O OP1    . C B 1 3 ? 21.698 8.509   -5.313  1.00 0.00 ? 9  C B OP1    9  
ATOM 3364 O OP2    . C B 1 3 ? 19.658 10.028  -5.652  1.00 0.00 ? 9  C B OP2    9  
ATOM 3365 O "O5'"  . C B 1 3 ? 19.405 7.717   -4.761  1.00 0.00 ? 9  C B "O5'"  9  
ATOM 3366 C "C5'"  . C B 1 3 ? 19.579 6.604   -5.631  1.00 0.00 ? 9  C B "C5'"  9  
ATOM 3367 C "C4'"  . C B 1 3 ? 18.675 5.471   -5.215  1.00 0.00 ? 9  C B "C4'"  9  
ATOM 3368 O "O4'"  . C B 1 3 ? 18.805 5.267   -3.782  1.00 0.00 ? 9  C B "O4'"  9  
ATOM 3369 C "C3'"  . C B 1 3 ? 17.183 5.712   -5.469  1.00 0.00 ? 9  C B "C3'"  9  
ATOM 3370 O "O3'"  . C B 1 3 ? 16.597 4.643   -6.201  1.00 0.00 ? 9  C B "O3'"  9  
ATOM 3371 C "C2'"  . C B 1 3 ? 16.582 5.824   -4.071  1.00 0.00 ? 9  C B "C2'"  9  
ATOM 3372 O "O2'"  . C B 1 3 ? 15.287 5.254   -4.019  1.00 0.00 ? 9  C B "O2'"  9  
ATOM 3373 C "C1'"  . C B 1 3 ? 17.539 4.952   -3.271  1.00 0.00 ? 9  C B "C1'"  9  
ATOM 3374 N N1     . C B 1 3 ? 17.503 5.211   -1.823  1.00 0.00 ? 9  C B N1     9  
ATOM 3375 C C2     . C B 1 3 ? 16.528 4.566   -1.068  1.00 0.00 ? 9  C B C2     9  
ATOM 3376 O O2     . C B 1 3 ? 15.757 3.778   -1.633  1.00 0.00 ? 9  C B O2     9  
ATOM 3377 N N3     . C B 1 3 ? 16.442 4.806   0.255   1.00 0.00 ? 9  C B N3     9  
ATOM 3378 C C4     . C B 1 3 ? 17.297 5.643   0.835   1.00 0.00 ? 9  C B C4     9  
ATOM 3379 N N4     . C B 1 3 ? 17.162 5.848   2.144   1.00 0.00 ? 9  C B N4     9  
ATOM 3380 C C5     . C B 1 3 ? 18.324 6.305   0.098   1.00 0.00 ? 9  C B C5     9  
ATOM 3381 C C6     . C B 1 3 ? 18.386 6.067   -1.222  1.00 0.00 ? 9  C B C6     9  
ATOM 3382 H "H5'"  . C B 1 3 ? 20.615 6.267   -5.594  1.00 0.00 ? 9  C B "H5'"  9  
ATOM 3383 H "H5''" . C B 1 3 ? 19.337 6.892   -6.652  1.00 0.00 ? 9  C B "H5''" 9  
ATOM 3384 H "H4'"  . C B 1 3 ? 18.953 4.598   -5.807  1.00 0.00 ? 9  C B "H4'"  9  
ATOM 3385 H "H3'"  . C B 1 3 ? 17.016 6.608   -6.066  1.00 0.00 ? 9  C B "H3'"  9  
ATOM 3386 H "H2'"  . C B 1 3 ? 16.603 6.858   -3.728  1.00 0.00 ? 9  C B "H2'"  9  
ATOM 3387 H "HO2'" . C B 1 3 ? 15.165 4.781   -4.842  1.00 0.00 ? 9  C B "HO2'" 9  
ATOM 3388 H "H1'"  . C B 1 3 ? 17.380 3.885   -3.440  1.00 0.00 ? 9  C B "H1'"  9  
ATOM 3389 H H41    . C B 1 3 ? 16.422 5.373   2.643   1.00 0.00 ? 9  C B H41    9  
ATOM 3390 H H42    . C B 1 3 ? 17.784 6.475   2.632   1.00 0.00 ? 9  C B H42    9  
ATOM 3391 H H5     . C B 1 3 ? 19.030 6.976   0.587   1.00 0.00 ? 9  C B H5     9  
ATOM 3392 H H6     . C B 1 3 ? 19.145 6.573   -1.822  1.00 0.00 ? 9  C B H6     9  
ATOM 3393 P P      . G B 1 4 ? 16.935 4.465   -7.761  1.00 0.00 ? 10 G B P      9  
ATOM 3394 O OP1    . G B 1 4 ? 17.016 5.822   -8.361  1.00 0.00 ? 10 G B OP1    9  
ATOM 3395 O OP2    . G B 1 4 ? 15.988 3.470   -8.325  1.00 0.00 ? 10 G B OP2    9  
ATOM 3396 O "O5'"  . G B 1 4 ? 18.399 3.835   -7.768  1.00 0.00 ? 10 G B "O5'"  9  
ATOM 3397 C "C5'"  . G B 1 4 ? 18.627 2.493   -7.343  1.00 0.00 ? 10 G B "C5'"  9  
ATOM 3398 C "C4'"  . G B 1 4 ? 20.072 2.307   -6.952  1.00 0.00 ? 10 G B "C4'"  9  
ATOM 3399 O "O4'"  . G B 1 4 ? 20.417 3.281   -5.940  1.00 0.00 ? 10 G B "O4'"  9  
ATOM 3400 C "C3'"  . G B 1 4 ? 20.387 0.972   -6.297  1.00 0.00 ? 10 G B "C3'"  9  
ATOM 3401 O "O3'"  . G B 1 4 ? 20.680 -0.022  -7.275  1.00 0.00 ? 10 G B "O3'"  9  
ATOM 3402 C "C2'"  . G B 1 4 ? 21.601 1.272   -5.416  1.00 0.00 ? 10 G B "C2'"  9  
ATOM 3403 O "O2'"  . G B 1 4 ? 22.807 1.040   -6.116  1.00 0.00 ? 10 G B "O2'"  9  
ATOM 3404 C "C1'"  . G B 1 4 ? 21.473 2.775   -5.151  1.00 0.00 ? 10 G B "C1'"  9  
ATOM 3405 N N9     . G B 1 4 ? 21.193 3.082   -3.752  1.00 0.00 ? 10 G B N9     9  
ATOM 3406 C C8     . G B 1 4 ? 21.948 3.855   -2.902  1.00 0.00 ? 10 G B C8     9  
ATOM 3407 N N7     . G B 1 4 ? 21.444 3.944   -1.702  1.00 0.00 ? 10 G B N7     9  
ATOM 3408 C C5     . G B 1 4 ? 20.285 3.178   -1.761  1.00 0.00 ? 10 G B C5     9  
ATOM 3409 C C6     . G B 1 4 ? 19.315 2.893   -0.762  1.00 0.00 ? 10 G B C6     9  
ATOM 3410 O O6     . G B 1 4 ? 19.281 3.274   0.418   1.00 0.00 ? 10 G B O6     9  
ATOM 3411 N N1     . G B 1 4 ? 18.306 2.073   -1.254  1.00 0.00 ? 10 G B N1     9  
ATOM 3412 C C2     . G B 1 4 ? 18.235 1.590   -2.535  1.00 0.00 ? 10 G B C2     9  
ATOM 3413 N N2     . G B 1 4 ? 17.182 0.814   -2.815  1.00 0.00 ? 10 G B N2     9  
ATOM 3414 N N3     . G B 1 4 ? 19.126 1.847   -3.473  1.00 0.00 ? 10 G B N3     9  
ATOM 3415 C C4     . G B 1 4 ? 20.118 2.642   -3.021  1.00 0.00 ? 10 G B C4     9  
ATOM 3416 H "H5'"  . G B 1 4 ? 18.383 1.802   -8.150  1.00 0.00 ? 10 G B "H5'"  9  
ATOM 3417 H "H5''" . G B 1 4 ? 18.000 2.266   -6.481  1.00 0.00 ? 10 G B "H5''" 9  
ATOM 3418 H "H4'"  . G B 1 4 ? 20.677 2.374   -7.856  1.00 0.00 ? 10 G B "H4'"  9  
ATOM 3419 H "H3'"  . G B 1 4 ? 19.541 0.592   -5.728  1.00 0.00 ? 10 G B "H3'"  9  
ATOM 3420 H "H2'"  . G B 1 4 ? 21.542 0.705   -4.490  1.00 0.00 ? 10 G B "H2'"  9  
ATOM 3421 H "HO2'" . G B 1 4 ? 22.563 0.648   -6.956  1.00 0.00 ? 10 G B "HO2'" 9  
ATOM 3422 H "H1'"  . G B 1 4 ? 22.372 3.318   -5.439  1.00 0.00 ? 10 G B "H1'"  9  
ATOM 3423 H H8     . G B 1 4 ? 22.870 4.333   -3.194  1.00 0.00 ? 10 G B H8     9  
ATOM 3424 H H1     . G B 1 4 ? 17.567 1.811   -0.623  1.00 0.00 ? 10 G B H1     9  
ATOM 3425 H H21    . G B 1 4 ? 16.497 0.614   -2.098  1.00 0.00 ? 10 G B H21    9  
ATOM 3426 H H22    . G B 1 4 ? 17.074 0.428   -3.741  1.00 0.00 ? 10 G B H22    9  
ATOM 3427 P P      . C B 1 5 ? 19.591 -1.156  -7.618  1.00 0.00 ? 11 C B P      9  
ATOM 3428 O OP1    . C B 1 5 ? 20.188 -2.027  -8.663  1.00 0.00 ? 11 C B OP1    9  
ATOM 3429 O OP2    . C B 1 5 ? 18.283 -0.501  -7.871  1.00 0.00 ? 11 C B OP2    9  
ATOM 3430 O "O5'"  . C B 1 5 ? 19.476 -1.998  -6.272  1.00 0.00 ? 11 C B "O5'"  9  
ATOM 3431 C "C5'"  . C B 1 5 ? 19.424 -3.422  -6.299  1.00 0.00 ? 11 C B "C5'"  9  
ATOM 3432 C "C4'"  . C B 1 5 ? 18.784 -3.942  -5.036  1.00 0.00 ? 11 C B "C4'"  9  
ATOM 3433 O "O4'"  . C B 1 5 ? 19.611 -3.549  -3.902  1.00 0.00 ? 11 C B "O4'"  9  
ATOM 3434 C "C3'"  . C B 1 5 ? 17.394 -3.381  -4.738  1.00 0.00 ? 11 C B "C3'"  9  
ATOM 3435 O "O3'"  . C B 1 5 ? 16.561 -4.343  -4.100  1.00 0.00 ? 11 C B "O3'"  9  
ATOM 3436 C "C2'"  . C B 1 5 ? 17.699 -2.209  -3.816  1.00 0.00 ? 11 C B "C2'"  9  
ATOM 3437 O "O2'"  . C B 1 5 ? 16.606 -1.926  -2.962  1.00 0.00 ? 11 C B "O2'"  9  
ATOM 3438 C "C1'"  . C B 1 5 ? 18.831 -2.806  -2.990  1.00 0.00 ? 11 C B "C1'"  9  
ATOM 3439 N N1     . C B 1 5 ? 19.694 -1.826  -2.314  1.00 0.00 ? 11 C B N1     9  
ATOM 3440 C C2     . C B 1 5 ? 19.489 -1.592  -0.957  1.00 0.00 ? 11 C B C2     9  
ATOM 3441 O O2     . C B 1 5 ? 18.587 -2.206  -0.374  1.00 0.00 ? 11 C B O2     9  
ATOM 3442 N N3     . C B 1 5 ? 20.278 -0.708  -0.310  1.00 0.00 ? 11 C B N3     9  
ATOM 3443 C C4     . C B 1 5 ? 21.244 -0.073  -0.969  1.00 0.00 ? 11 C B C4     9  
ATOM 3444 N N4     . C B 1 5 ? 21.999 0.786   -0.287  1.00 0.00 ? 11 C B N4     9  
ATOM 3445 C C5     . C B 1 5 ? 21.478 -0.290  -2.357  1.00 0.00 ? 11 C B C5     9  
ATOM 3446 C C6     . C B 1 5 ? 20.678 -1.160  -2.989  1.00 0.00 ? 11 C B C6     9  
ATOM 3447 H "H5'"  . C B 1 5 ? 20.433 -3.825  -6.383  1.00 0.00 ? 11 C B "H5'"  9  
ATOM 3448 H "H5''" . C B 1 5 ? 18.839 -3.756  -7.156  1.00 0.00 ? 11 C B "H5''" 9  
ATOM 3449 H "H4'"  . C B 1 5 ? 18.673 -5.020  -5.143  1.00 0.00 ? 11 C B "H4'"  9  
ATOM 3450 H "H3'"  . C B 1 5 ? 16.875 -3.081  -5.647  1.00 0.00 ? 11 C B "H3'"  9  
ATOM 3451 H "H2'"  . C B 1 5 ? 18.029 -1.340  -4.388  1.00 0.00 ? 11 C B "H2'"  9  
ATOM 3452 H "HO2'" . C B 1 5 ? 16.254 -2.771  -2.676  1.00 0.00 ? 11 C B "HO2'" 9  
ATOM 3453 H "H1'"  . C B 1 5 ? 18.463 -3.511  -2.241  1.00 0.00 ? 11 C B "H1'"  9  
ATOM 3454 H H41    . C B 1 5 ? 21.818 0.929   0.697   1.00 0.00 ? 11 C B H41    9  
ATOM 3455 H H42    . C B 1 5 ? 22.743 1.290   -0.747  1.00 0.00 ? 11 C B H42    9  
ATOM 3456 H H5     . C B 1 5 ? 22.283 0.225   -2.881  1.00 0.00 ? 11 C B H5     9  
ATOM 3457 H H6     . C B 1 5 ? 20.806 -1.326  -4.061  1.00 0.00 ? 11 C B H6     9  
ATOM 3458 P P      . G B 1 6 ? 15.762 -5.422  -4.984  1.00 0.00 ? 12 G B P      9  
ATOM 3459 O OP1    . G B 1 6 ? 15.172 -4.708  -6.145  1.00 0.00 ? 12 G B OP1    9  
ATOM 3460 O OP2    . G B 1 6 ? 14.880 -6.201  -4.077  1.00 0.00 ? 12 G B OP2    9  
ATOM 3461 O "O5'"  . G B 1 6 ? 16.899 -6.394  -5.531  1.00 0.00 ? 12 G B "O5'"  9  
ATOM 3462 C "C5'"  . G B 1 6 ? 17.692 -7.174  -4.640  1.00 0.00 ? 12 G B "C5'"  9  
ATOM 3463 C "C4'"  . G B 1 6 ? 18.910 -7.704  -5.360  1.00 0.00 ? 12 G B "C4'"  9  
ATOM 3464 O "O4'"  . G B 1 6 ? 19.806 -6.600  -5.638  1.00 0.00 ? 12 G B "O4'"  9  
ATOM 3465 C "C3'"  . G B 1 6 ? 19.760 -8.688  -4.570  1.00 0.00 ? 12 G B "C3'"  9  
ATOM 3466 O "O3'"  . G B 1 6 ? 19.271 -10.028 -4.671  1.00 0.00 ? 12 G B "O3'"  9  
ATOM 3467 C "C2'"  . G B 1 6 ? 21.140 -8.532  -5.205  1.00 0.00 ? 12 G B "C2'"  9  
ATOM 3468 O "O2'"  . G B 1 6 ? 21.245 -9.302  -6.388  1.00 0.00 ? 12 G B "O2'"  9  
ATOM 3469 C "C1'"  . G B 1 6 ? 21.146 -7.051  -5.590  1.00 0.00 ? 12 G B "C1'"  9  
ATOM 3470 N N9     . G B 1 6 ? 21.877 -6.206  -4.650  1.00 0.00 ? 12 G B N9     9  
ATOM 3471 C C8     . G B 1 6 ? 23.109 -5.629  -4.841  1.00 0.00 ? 12 G B C8     9  
ATOM 3472 N N7     . G B 1 6 ? 23.501 -4.907  -3.827  1.00 0.00 ? 12 G B N7     9  
ATOM 3473 C C5     . G B 1 6 ? 22.468 -5.020  -2.906  1.00 0.00 ? 12 G B C5     9  
ATOM 3474 C C6     . G B 1 6 ? 22.327 -4.459  -1.612  1.00 0.00 ? 12 G B C6     9  
ATOM 3475 O O6     . G B 1 6 ? 23.111 -3.724  -1.001  1.00 0.00 ? 12 G B O6     9  
ATOM 3476 N N1     . G B 1 6 ? 21.125 -4.831  -1.021  1.00 0.00 ? 12 G B N1     9  
ATOM 3477 C C2     . G B 1 6 ? 20.181 -5.641  -1.600  1.00 0.00 ? 12 G B C2     9  
ATOM 3478 N N2     . G B 1 6 ? 19.086 -5.884  -0.871  1.00 0.00 ? 12 G B N2     9  
ATOM 3479 N N3     . G B 1 6 ? 20.299 -6.173  -2.804  1.00 0.00 ? 12 G B N3     9  
ATOM 3480 C C4     . G B 1 6 ? 21.460 -5.823  -3.397  1.00 0.00 ? 12 G B C4     9  
ATOM 3481 H "H5'"  . G B 1 6 ? 17.106 -8.012  -4.262  1.00 0.00 ? 12 G B "H5'"  9  
ATOM 3482 H "H5''" . G B 1 6 ? 18.017 -6.561  -3.800  1.00 0.00 ? 12 G B "H5''" 9  
ATOM 3483 H "H4'"  . G B 1 6 ? 18.566 -8.224  -6.254  1.00 0.00 ? 12 G B "H4'"  9  
ATOM 3484 H "H3'"  . G B 1 6 ? 19.763 -8.451  -3.507  1.00 0.00 ? 12 G B "H3'"  9  
ATOM 3485 H "HO3'" . G B 1 6 ? 18.347 -10.015 -4.408  1.00 0.00 ? 12 G B "HO3'" 9  
ATOM 3486 H "H2'"  . G B 1 6 ? 21.924 -8.763  -4.481  1.00 0.00 ? 12 G B "H2'"  9  
ATOM 3487 H "HO2'" . G B 1 6 ? 20.551 -9.961  -6.352  1.00 0.00 ? 12 G B "HO2'" 9  
ATOM 3488 H "H1'"  . G B 1 6 ? 21.569 -6.889  -6.581  1.00 0.00 ? 12 G B "H1'"  9  
ATOM 3489 H H8     . G B 1 6 ? 23.699 -5.768  -5.735  1.00 0.00 ? 12 G B H8     9  
ATOM 3490 H H1     . G B 1 6 ? 20.936 -4.476  -0.095  1.00 0.00 ? 12 G B H1     9  
ATOM 3491 H H21    . G B 1 6 ? 18.990 -5.486  0.053   1.00 0.00 ? 12 G B H21    9  
ATOM 3492 H H22    . G B 1 6 ? 18.359 -6.475  -1.250  1.00 0.00 ? 12 G B H22    9  
ATOM 3493 O "O5'"  . C A 1 1 ? 21.217 -3.709  6.686   1.00 0.00 ? 1  C A "O5'"  10 
ATOM 3494 C "C5'"  . C A 1 1 ? 20.025 -3.199  7.290   1.00 0.00 ? 1  C A "C5'"  10 
ATOM 3495 C "C4'"  . C A 1 1 ? 18.794 -3.836  6.689   1.00 0.00 ? 1  C A "C4'"  10 
ATOM 3496 O "O4'"  . C A 1 1 ? 18.614 -3.328  5.344   1.00 0.00 ? 1  C A "O4'"  10 
ATOM 3497 C "C3'"  . C A 1 1 ? 18.844 -5.349  6.525   1.00 0.00 ? 1  C A "C3'"  10 
ATOM 3498 O "O3'"  . C A 1 1 ? 17.539 -5.918  6.542   1.00 0.00 ? 1  C A "O3'"  10 
ATOM 3499 C "C2'"  . C A 1 1 ? 19.528 -5.526  5.172   1.00 0.00 ? 1  C A "C2'"  10 
ATOM 3500 O "O2'"  . C A 1 1 ? 19.057 -6.685  4.512   1.00 0.00 ? 1  C A "O2'"  10 
ATOM 3501 C "C1'"  . C A 1 1 ? 19.029 -4.299  4.403   1.00 0.00 ? 1  C A "C1'"  10 
ATOM 3502 N N1     . C A 1 1 ? 20.061 -3.695  3.545   1.00 0.00 ? 1  C A N1     10 
ATOM 3503 C C2     . C A 1 1 ? 20.188 -4.132  2.223   1.00 0.00 ? 1  C A C2     10 
ATOM 3504 O O2     . C A 1 1 ? 19.413 -5.002  1.798   1.00 0.00 ? 1  C A O2     10 
ATOM 3505 N N3     . C A 1 1 ? 21.150 -3.594  1.441   1.00 0.00 ? 1  C A N3     10 
ATOM 3506 C C4     . C A 1 1 ? 21.962 -2.656  1.933   1.00 0.00 ? 1  C A C4     10 
ATOM 3507 N N4     . C A 1 1 ? 22.898 -2.155  1.128   1.00 0.00 ? 1  C A N4     10 
ATOM 3508 C C5     . C A 1 1 ? 21.851 -2.189  3.274   1.00 0.00 ? 1  C A C5     10 
ATOM 3509 C C6     . C A 1 1 ? 20.893 -2.728  4.036   1.00 0.00 ? 1  C A C6     10 
ATOM 3510 H "H5'"  . C A 1 1 ? 19.975 -2.119  7.142   1.00 0.00 ? 1  C A "H5'"  10 
ATOM 3511 H "H5''" . C A 1 1 ? 20.039 -3.405  8.360   1.00 0.00 ? 1  C A "H5''" 10 
ATOM 3512 H "H4'"  . C A 1 1 ? 17.957 -3.618  7.351   1.00 0.00 ? 1  C A "H4'"  10 
ATOM 3513 H "H3'"  . C A 1 1 ? 19.392 -5.826  7.337   1.00 0.00 ? 1  C A "H3'"  10 
ATOM 3514 H "H2'"  . C A 1 1 ? 20.616 -5.518  5.286   1.00 0.00 ? 1  C A "H2'"  10 
ATOM 3515 H "HO2'" . C A 1 1 ? 18.182 -6.863  4.862   1.00 0.00 ? 1  C A "HO2'" 10 
ATOM 3516 H "H1'"  . C A 1 1 ? 18.165 -4.528  3.777   1.00 0.00 ? 1  C A "H1'"  10 
ATOM 3517 H H41    . C A 1 1 ? 22.970 -2.489  0.178   1.00 0.00 ? 1  C A H41    10 
ATOM 3518 H H42    . C A 1 1 ? 23.530 -1.444  1.467   1.00 0.00 ? 1  C A H42    10 
ATOM 3519 H H5     . C A 1 1 ? 22.520 -1.422  3.664   1.00 0.00 ? 1  C A H5     10 
ATOM 3520 H H6     . C A 1 1 ? 20.771 -2.384  5.062   1.00 0.00 ? 1  C A H6     10 
ATOM 3521 H "HO5'" . C A 1 1 ? 21.334 -4.610  6.999   1.00 0.00 ? 1  C A "HO5'" 10 
ATOM 3522 P P      . G A 1 2 ? 16.682 -5.908  7.903   1.00 0.00 ? 2  G A P      10 
ATOM 3523 O OP1    . G A 1 2 ? 17.608 -6.204  9.026   1.00 0.00 ? 2  G A OP1    10 
ATOM 3524 O OP2    . G A 1 2 ? 15.481 -6.758  7.697   1.00 0.00 ? 2  G A OP2    10 
ATOM 3525 O "O5'"  . G A 1 2 ? 16.206 -4.392  8.034   1.00 0.00 ? 2  G A "O5'"  10 
ATOM 3526 C "C5'"  . G A 1 2 ? 15.553 -3.739  6.949   1.00 0.00 ? 2  G A "C5'"  10 
ATOM 3527 C "C4'"  . G A 1 2 ? 15.536 -2.247  7.168   1.00 0.00 ? 2  G A "C4'"  10 
ATOM 3528 O "O4'"  . G A 1 2 ? 16.871 -1.721  7.081   1.00 0.00 ? 2  G A "O4'"  10 
ATOM 3529 C "C3'"  . G A 1 2 ? 14.802 -1.428  6.118   1.00 0.00 ? 2  G A "C3'"  10 
ATOM 3530 O "O3'"  . G A 1 2 ? 13.393 -1.455  6.321   1.00 0.00 ? 2  G A "O3'"  10 
ATOM 3531 C "C2'"  . G A 1 2 ? 15.380 -0.029  6.323   1.00 0.00 ? 2  G A "C2'"  10 
ATOM 3532 O "O2'"  . G A 1 2 ? 14.660 0.675   7.316   1.00 0.00 ? 2  G A "O2'"  10 
ATOM 3533 C "C1'"  . G A 1 2 ? 16.782 -0.332  6.865   1.00 0.00 ? 2  G A "C1'"  10 
ATOM 3534 N N9     . G A 1 2 ? 17.854 0.070   5.963   1.00 0.00 ? 2  G A N9     10 
ATOM 3535 C C8     . G A 1 2 ? 18.838 0.990   6.215   1.00 0.00 ? 2  G A C8     10 
ATOM 3536 N N7     . G A 1 2 ? 19.652 1.164   5.210   1.00 0.00 ? 2  G A N7     10 
ATOM 3537 C C5     . G A 1 2 ? 19.179 0.295   4.236   1.00 0.00 ? 2  G A C5     10 
ATOM 3538 C C6     . G A 1 2 ? 19.652 0.037   2.924   1.00 0.00 ? 2  G A C6     10 
ATOM 3539 O O6     . G A 1 2 ? 20.614 0.545   2.337   1.00 0.00 ? 2  G A O6     10 
ATOM 3540 N N1     . G A 1 2 ? 18.877 -0.923  2.281   1.00 0.00 ? 2  G A N1     10 
ATOM 3541 C C2     . G A 1 2 ? 17.791 -1.556  2.830   1.00 0.00 ? 2  G A C2     10 
ATOM 3542 N N2     . G A 1 2 ? 17.187 -2.467  2.063   1.00 0.00 ? 2  G A N2     10 
ATOM 3543 N N3     . G A 1 2 ? 17.334 -1.319  4.045   1.00 0.00 ? 2  G A N3     10 
ATOM 3544 C C4     . G A 1 2 ? 18.072 -0.391  4.688   1.00 0.00 ? 2  G A C4     10 
ATOM 3545 H "H5'"  . G A 1 2 ? 14.530 -4.096  6.873   1.00 0.00 ? 2  G A "H5'"  10 
ATOM 3546 H "H5''" . G A 1 2 ? 16.074 -3.953  6.017   1.00 0.00 ? 2  G A "H5''" 10 
ATOM 3547 H "H4'"  . G A 1 2 ? 15.051 -2.049  8.124   1.00 0.00 ? 2  G A "H4'"  10 
ATOM 3548 H "H3'"  . G A 1 2 ? 14.974 -1.811  5.107   1.00 0.00 ? 2  G A "H3'"  10 
ATOM 3549 H "H2'"  . G A 1 2 ? 15.423 0.509   5.375   1.00 0.00 ? 2  G A "H2'"  10 
ATOM 3550 H "HO2'" . G A 1 2 ? 13.826 0.214   7.427   1.00 0.00 ? 2  G A "HO2'" 10 
ATOM 3551 H "H1'"  . G A 1 2 ? 16.954 0.144   7.828   1.00 0.00 ? 2  G A "H1'"  10 
ATOM 3552 H H8     . G A 1 2 ? 18.930 1.514   7.154   1.00 0.00 ? 2  G A H8     10 
ATOM 3553 H H1     . G A 1 2 ? 19.137 -1.170  1.339   1.00 0.00 ? 2  G A H1     10 
ATOM 3554 H H21    . G A 1 2 ? 17.526 -2.644  1.126   1.00 0.00 ? 2  G A H21    10 
ATOM 3555 H H22    . G A 1 2 ? 16.386 -2.969  2.417   1.00 0.00 ? 2  G A H22    10 
ATOM 3556 P P      . C A 1 3 ? 12.465 -2.382  5.391   1.00 0.00 ? 3  C A P      10 
ATOM 3557 O OP1    . C A 1 3 ? 11.057 -2.008  5.679   1.00 0.00 ? 3  C A OP1    10 
ATOM 3558 O OP2    . C A 1 3 ? 12.890 -3.796  5.535   1.00 0.00 ? 3  C A OP2    10 
ATOM 3559 O "O5'"  . C A 1 3 ? 12.802 -1.917  3.907   1.00 0.00 ? 3  C A "O5'"  10 
ATOM 3560 C "C5'"  . C A 1 3 ? 11.783 -1.878  2.914   1.00 0.00 ? 3  C A "C5'"  10 
ATOM 3561 C "C4'"  . C A 1 3 ? 12.313 -1.256  1.647   1.00 0.00 ? 3  C A "C4'"  10 
ATOM 3562 O "O4'"  . C A 1 3 ? 13.009 -0.025  1.983   1.00 0.00 ? 3  C A "O4'"  10 
ATOM 3563 C "C3'"  . C A 1 3 ? 13.325 -2.112  0.881   1.00 0.00 ? 3  C A "C3'"  10 
ATOM 3564 O "O3'"  . C A 1 3 ? 12.942 -2.280  -0.479  1.00 0.00 ? 3  C A "O3'"  10 
ATOM 3565 C "C2'"  . C A 1 3 ? 14.635 -1.338  1.000   1.00 0.00 ? 3  C A "C2'"  10 
ATOM 3566 O "O2'"  . C A 1 3 ? 15.402 -1.434  -0.186  1.00 0.00 ? 3  C A "O2'"  10 
ATOM 3567 C "C1'"  . C A 1 3 ? 14.124 0.089   1.142   1.00 0.00 ? 3  C A "C1'"  10 
ATOM 3568 N N1     . C A 1 3 ? 15.103 1.015   1.732   1.00 0.00 ? 3  C A N1     10 
ATOM 3569 C C2     . C A 1 3 ? 16.033 1.612   0.883   1.00 0.00 ? 3  C A C2     10 
ATOM 3570 O O2     . C A 1 3 ? 15.982 1.368   -0.332  1.00 0.00 ? 3  C A O2     10 
ATOM 3571 N N3     . C A 1 3 ? 16.965 2.440   1.394   1.00 0.00 ? 3  C A N3     10 
ATOM 3572 C C4     . C A 1 3 ? 16.983 2.695   2.700   1.00 0.00 ? 3  C A C4     10 
ATOM 3573 N N4     . C A 1 3 ? 17.930 3.517   3.152   1.00 0.00 ? 3  C A N4     10 
ATOM 3574 C C5     . C A 1 3 ? 16.035 2.118   3.596   1.00 0.00 ? 3  C A C5     10 
ATOM 3575 C C6     . C A 1 3 ? 15.122 1.284   3.073   1.00 0.00 ? 3  C A C6     10 
ATOM 3576 H "H5'"  . C A 1 3 ? 10.938 -1.294  3.275   1.00 0.00 ? 3  C A "H5'"  10 
ATOM 3577 H "H5''" . C A 1 3 ? 11.444 -2.890  2.693   1.00 0.00 ? 3  C A "H5''" 10 
ATOM 3578 H "H4'"  . C A 1 3 ? 11.464 -1.106  0.979   1.00 0.00 ? 3  C A "H4'"  10 
ATOM 3579 H "H3'"  . C A 1 3 ? 13.397 -3.117  1.296   1.00 0.00 ? 3  C A "H3'"  10 
ATOM 3580 H "H2'"  . C A 1 3 ? 15.187 -1.653  1.886   1.00 0.00 ? 3  C A "H2'"  10 
ATOM 3581 H "HO2'" . C A 1 3 ? 14.835 -1.837  -0.844  1.00 0.00 ? 3  C A "HO2'" 10 
ATOM 3582 H "H1'"  . C A 1 3 ? 13.772 0.507   0.196   1.00 0.00 ? 3  C A "H1'"  10 
ATOM 3583 H H41    . C A 1 3 ? 18.594 3.908   2.499   1.00 0.00 ? 3  C A H41    10 
ATOM 3584 H H42    . C A 1 3 ? 17.986 3.742   4.135   1.00 0.00 ? 3  C A H42    10 
ATOM 3585 H H5     . C A 1 3 ? 16.050 2.346   4.661   1.00 0.00 ? 3  C A H5     10 
ATOM 3586 H H6     . C A 1 3 ? 14.393 0.807   3.732   1.00 0.00 ? 3  C A H6     10 
ATOM 3587 P P      . G A 1 4 ? 11.696 -3.225  -0.843  1.00 0.00 ? 4  G A P      10 
ATOM 3588 O OP1    . G A 1 4 ? 11.771 -4.423  0.031   1.00 0.00 ? 4  G A OP1    10 
ATOM 3589 O OP2    . G A 1 4 ? 11.667 -3.395  -2.318  1.00 0.00 ? 4  G A OP2    10 
ATOM 3590 O "O5'"  . G A 1 4 ? 10.424 -2.372  -0.402  1.00 0.00 ? 4  G A "O5'"  10 
ATOM 3591 C "C5'"  . G A 1 4 ? 9.998  -1.238  -1.156  1.00 0.00 ? 4  G A "C5'"  10 
ATOM 3592 C "C4'"  . G A 1 4 ? 9.137  -0.338  -0.303  1.00 0.00 ? 4  G A "C4'"  10 
ATOM 3593 O "O4'"  . G A 1 4 ? 9.868  0.018   0.890   1.00 0.00 ? 4  G A "O4'"  10 
ATOM 3594 C "C3'"  . G A 1 4 ? 8.787  1.001   -0.934  1.00 0.00 ? 4  G A "C3'"  10 
ATOM 3595 O "O3'"  . G A 1 4 ? 7.601  0.909   -1.719  1.00 0.00 ? 4  G A "O3'"  10 
ATOM 3596 C "C2'"  . G A 1 4 ? 8.592  1.939   0.262   1.00 0.00 ? 4  G A "C2'"  10 
ATOM 3597 O "O2'"  . G A 1 4 ? 7.231  2.001   0.640   1.00 0.00 ? 4  G A "O2'"  10 
ATOM 3598 C "C1'"  . G A 1 4 ? 9.376  1.245   1.381   1.00 0.00 ? 4  G A "C1'"  10 
ATOM 3599 N N9     . G A 1 4 ? 10.503 2.040   1.859   1.00 0.00 ? 4  G A N9     10 
ATOM 3600 C C8     . G A 1 4 ? 10.707 2.511   3.134   1.00 0.00 ? 4  G A C8     10 
ATOM 3601 N N7     . G A 1 4 ? 11.811 3.195   3.259   1.00 0.00 ? 4  G A N7     10 
ATOM 3602 C C5     . G A 1 4 ? 12.368 3.179   1.987   1.00 0.00 ? 4  G A C5     10 
ATOM 3603 C C6     . G A 1 4 ? 13.569 3.760   1.501   1.00 0.00 ? 4  G A C6     10 
ATOM 3604 O O6     . G A 1 4 ? 14.413 4.424   2.118   1.00 0.00 ? 4  G A O6     10 
ATOM 3605 N N1     . G A 1 4 ? 13.748 3.501   0.147   1.00 0.00 ? 4  G A N1     10 
ATOM 3606 C C2     . G A 1 4 ? 12.886 2.777   -0.639  1.00 0.00 ? 4  G A C2     10 
ATOM 3607 N N2     . G A 1 4 ? 13.232 2.637   -1.923  1.00 0.00 ? 4  G A N2     10 
ATOM 3608 N N3     . G A 1 4 ? 11.768 2.230   -0.201  1.00 0.00 ? 4  G A N3     10 
ATOM 3609 C C4     . G A 1 4 ? 11.573 2.469   1.112   1.00 0.00 ? 4  G A C4     10 
ATOM 3610 H "H5'"  . G A 1 4 ? 9.425  -1.564  -2.024  1.00 0.00 ? 4  G A "H5'"  10 
ATOM 3611 H "H5''" . G A 1 4 ? 10.865 -0.672  -1.496  1.00 0.00 ? 4  G A "H5''" 10 
ATOM 3612 H "H4'"  . G A 1 4 ? 8.198  -0.858  -0.107  1.00 0.00 ? 4  G A "H4'"  10 
ATOM 3613 H "H3'"  . G A 1 4 ? 9.568  1.344   -1.610  1.00 0.00 ? 4  G A "H3'"  10 
ATOM 3614 H "H2'"  . G A 1 4 ? 9.009  2.919   0.041   1.00 0.00 ? 4  G A "H2'"  10 
ATOM 3615 H "HO2'" . G A 1 4 ? 6.743  1.503   -0.018  1.00 0.00 ? 4  G A "HO2'" 10 
ATOM 3616 H "H1'"  . G A 1 4 ? 8.742  1.012   2.237   1.00 0.00 ? 4  G A "H1'"  10 
ATOM 3617 H H8     . G A 1 4 ? 10.018 2.342   3.949   1.00 0.00 ? 4  G A H8     10 
ATOM 3618 H H1     . G A 1 4 ? 14.575 3.875   -0.291  1.00 0.00 ? 4  G A H1     10 
ATOM 3619 H H21    . G A 1 4 ? 14.089 3.049   -2.264  1.00 0.00 ? 4  G A H21    10 
ATOM 3620 H H22    . G A 1 4 ? 12.637 2.114   -2.549  1.00 0.00 ? 4  G A H22    10 
ATOM 3621 P P      . C A 1 5 ? 7.705  0.846   -3.323  1.00 0.00 ? 5  C A P      10 
ATOM 3622 O OP1    . C A 1 5 ? 6.315  0.842   -3.848  1.00 0.00 ? 5  C A OP1    10 
ATOM 3623 O OP2    . C A 1 5 ? 8.631  -0.252  -3.694  1.00 0.00 ? 5  C A OP2    10 
ATOM 3624 O "O5'"  . C A 1 5 ? 8.383  2.232   -3.725  1.00 0.00 ? 5  C A "O5'"  10 
ATOM 3625 C "C5'"  . C A 1 5 ? 7.904  2.991   -4.834  1.00 0.00 ? 5  C A "C5'"  10 
ATOM 3626 C "C4'"  . C A 1 5 ? 8.924  4.030   -5.235  1.00 0.00 ? 5  C A "C4'"  10 
ATOM 3627 O "O4'"  . C A 1 5 ? 9.127  4.941   -4.117  1.00 0.00 ? 5  C A "O4'"  10 
ATOM 3628 C "C3'"  . C A 1 5 ? 10.311 3.481   -5.572  1.00 0.00 ? 5  C A "C3'"  10 
ATOM 3629 O "O3'"  . C A 1 5 ? 10.919 4.201   -6.641  1.00 0.00 ? 5  C A "O3'"  10 
ATOM 3630 C "C2'"  . C A 1 5 ? 11.076 3.669   -4.268  1.00 0.00 ? 5  C A "C2'"  10 
ATOM 3631 O "O2'"  . C A 1 5 ? 12.464 3.825   -4.497  1.00 0.00 ? 5  C A "O2'"  10 
ATOM 3632 C "C1'"  . C A 1 5 ? 10.501 5.002   -3.809  1.00 0.00 ? 5  C A "C1'"  10 
ATOM 3633 N N1     . C A 1 5 ? 10.655 5.286   -2.373  1.00 0.00 ? 5  C A N1     10 
ATOM 3634 C C2     . C A 1 5 ? 11.709 6.102   -1.968  1.00 0.00 ? 5  C A C2     10 
ATOM 3635 O O2     . C A 1 5 ? 12.484 6.544   -2.825  1.00 0.00 ? 5  C A O2     10 
ATOM 3636 N N3     . C A 1 5 ? 11.860 6.389   -0.658  1.00 0.00 ? 5  C A N3     10 
ATOM 3637 C C4     . C A 1 5 ? 11.000 5.899   0.234   1.00 0.00 ? 5  C A C4     10 
ATOM 3638 N N4     . C A 1 5 ? 11.185 6.214   1.514   1.00 0.00 ? 5  C A N4     10 
ATOM 3639 C C5     . C A 1 5 ? 9.912  5.062   -0.149  1.00 0.00 ? 5  C A C5     10 
ATOM 3640 C C6     . C A 1 5 ? 9.784  4.775   -1.453  1.00 0.00 ? 5  C A C6     10 
ATOM 3641 H "H5'"  . C A 1 5 ? 6.974  3.490   -4.563  1.00 0.00 ? 5  C A "H5'"  10 
ATOM 3642 H "H5''" . C A 1 5 ? 7.719  2.333   -5.681  1.00 0.00 ? 5  C A "H5''" 10 
ATOM 3643 H "H4'"  . C A 1 5 ? 8.554  4.521   -6.136  1.00 0.00 ? 5  C A "H4'"  10 
ATOM 3644 H "H3'"  . C A 1 5 ? 10.268 2.441   -5.890  1.00 0.00 ? 5  C A "H3'"  10 
ATOM 3645 H "H2'"  . C A 1 5 ? 10.846 2.865   -3.565  1.00 0.00 ? 5  C A "H2'"  10 
ATOM 3646 H "HO2'" . C A 1 5 ? 12.556 4.416   -5.246  1.00 0.00 ? 5  C A "HO2'" 10 
ATOM 3647 H "H1'"  . C A 1 5 ? 10.915 5.842   -4.369  1.00 0.00 ? 5  C A "H1'"  10 
ATOM 3648 H H41    . C A 1 5 ? 11.961 6.809   1.770   1.00 0.00 ? 5  C A H41    10 
ATOM 3649 H H42    . C A 1 5 ? 10.557 5.863   2.223   1.00 0.00 ? 5  C A H42    10 
ATOM 3650 H H5     . C A 1 5 ? 9.207  4.680   0.588   1.00 0.00 ? 5  C A H5     10 
ATOM 3651 H H6     . C A 1 5 ? 8.984  4.108   -1.779  1.00 0.00 ? 5  C A H6     10 
ATOM 3652 P P      . G A 1 6 ? 10.579 3.813   -8.163  1.00 0.00 ? 6  G A P      10 
ATOM 3653 O OP1    . G A 1 6 ? 10.609 2.332   -8.270  1.00 0.00 ? 6  G A OP1    10 
ATOM 3654 O OP2    . G A 1 6 ? 11.444 4.631   -9.053  1.00 0.00 ? 6  G A OP2    10 
ATOM 3655 O "O5'"  . G A 1 6 ? 9.072  4.292   -8.357  1.00 0.00 ? 6  G A "O5'"  10 
ATOM 3656 C "C5'"  . G A 1 6 ? 8.728  5.674   -8.297  1.00 0.00 ? 6  G A "C5'"  10 
ATOM 3657 C "C4'"  . G A 1 6 ? 7.234  5.829   -8.138  1.00 0.00 ? 6  G A "C4'"  10 
ATOM 3658 O "O4'"  . G A 1 6 ? 6.852  5.351   -6.826  1.00 0.00 ? 6  G A "O4'"  10 
ATOM 3659 C "C3'"  . G A 1 6 ? 6.721  7.261   -8.188  1.00 0.00 ? 6  G A "C3'"  10 
ATOM 3660 O "O3'"  . G A 1 6 ? 6.485  7.702   -9.530  1.00 0.00 ? 6  G A "O3'"  10 
ATOM 3661 C "C2'"  . G A 1 6 ? 5.433  7.193   -7.371  1.00 0.00 ? 6  G A "C2'"  10 
ATOM 3662 O "O2'"  . G A 1 6 ? 4.353  6.733   -8.162  1.00 0.00 ? 6  G A "O2'"  10 
ATOM 3663 C "C1'"  . G A 1 6 ? 5.767  6.115   -6.337  1.00 0.00 ? 6  G A "C1'"  10 
ATOM 3664 N N9     . G A 1 6 ? 6.140  6.649   -5.030  1.00 0.00 ? 6  G A N9     10 
ATOM 3665 C C8     . G A 1 6 ? 5.372  6.652   -3.891  1.00 0.00 ? 6  G A C8     10 
ATOM 3666 N N7     . G A 1 6 ? 5.977  7.179   -2.864  1.00 0.00 ? 6  G A N7     10 
ATOM 3667 C C5     . G A 1 6 ? 7.220  7.557   -3.355  1.00 0.00 ? 6  G A C5     10 
ATOM 3668 C C6     . G A 1 6 ? 8.311  8.187   -2.704  1.00 0.00 ? 6  G A C6     10 
ATOM 3669 O O6     . G A 1 6 ? 8.401  8.547   -1.526  1.00 0.00 ? 6  G A O6     10 
ATOM 3670 N N1     . G A 1 6 ? 9.378  8.389   -3.573  1.00 0.00 ? 6  G A N1     10 
ATOM 3671 C C2     . G A 1 6 ? 9.391  8.035   -4.898  1.00 0.00 ? 6  G A C2     10 
ATOM 3672 N N2     . G A 1 6 ? 10.515 8.314   -5.569  1.00 0.00 ? 6  G A N2     10 
ATOM 3673 N N3     . G A 1 6 ? 8.381  7.450   -5.519  1.00 0.00 ? 6  G A N3     10 
ATOM 3674 C C4     . G A 1 6 ? 7.335  7.241   -4.692  1.00 0.00 ? 6  G A C4     10 
ATOM 3675 H "H5'"  . G A 1 6 ? 9.044  6.172   -9.214  1.00 0.00 ? 6  G A "H5'"  10 
ATOM 3676 H "H5''" . G A 1 6 ? 9.224  6.142   -7.448  1.00 0.00 ? 6  G A "H5''" 10 
ATOM 3677 H "H4'"  . G A 1 6 ? 6.756  5.290   -8.956  1.00 0.00 ? 6  G A "H4'"  10 
ATOM 3678 H "H3'"  . G A 1 6 ? 7.444  7.959   -7.767  1.00 0.00 ? 6  G A "H3'"  10 
ATOM 3679 H "HO3'" . G A 1 6 ? 6.609  8.655   -9.550  1.00 0.00 ? 6  G A "HO3'" 10 
ATOM 3680 H "H2'"  . G A 1 6 ? 5.227  8.155   -6.898  1.00 0.00 ? 6  G A "H2'"  10 
ATOM 3681 H "HO2'" . G A 1 6 ? 4.657  6.733   -9.072  1.00 0.00 ? 6  G A "HO2'" 10 
ATOM 3682 H "H1'"  . G A 1 6 ? 4.938  5.424   -6.189  1.00 0.00 ? 6  G A "H1'"  10 
ATOM 3683 H H8     . G A 1 6 ? 4.365  6.262   -3.851  1.00 0.00 ? 6  G A H8     10 
ATOM 3684 H H1     . G A 1 6 ? 10.204 8.832   -3.196  1.00 0.00 ? 6  G A H1     10 
ATOM 3685 H H21    . G A 1 6 ? 11.290 8.763   -5.100  1.00 0.00 ? 6  G A H21    10 
ATOM 3686 H H22    . G A 1 6 ? 10.582 8.076   -6.548  1.00 0.00 ? 6  G A H22    10 
ATOM 3687 O "O5'"  . C B 1 1 ? 14.159 13.628  -0.406  1.00 0.00 ? 7  C B "O5'"  10 
ATOM 3688 C "C5'"  . C B 1 1 ? 15.572 13.433  -0.507  1.00 0.00 ? 7  C B "C5'"  10 
ATOM 3689 C "C4'"  . C B 1 1 ? 15.951 12.898  -1.869  1.00 0.00 ? 7  C B "C4'"  10 
ATOM 3690 O "O4'"  . C B 1 1 ? 15.527 11.516  -1.966  1.00 0.00 ? 7  C B "O4'"  10 
ATOM 3691 C "C3'"  . C B 1 1 ? 15.293 13.587  -3.056  1.00 0.00 ? 7  C B "C3'"  10 
ATOM 3692 O "O3'"  . C B 1 1 ? 16.094 13.480  -4.228  1.00 0.00 ? 7  C B "O3'"  10 
ATOM 3693 C "C2'"  . C B 1 1 ? 13.967 12.842  -3.198  1.00 0.00 ? 7  C B "C2'"  10 
ATOM 3694 O "O2'"  . C B 1 1 ? 13.567 12.774  -4.552  1.00 0.00 ? 7  C B "O2'"  10 
ATOM 3695 C "C1'"  . C B 1 1 ? 14.344 11.429  -2.736  1.00 0.00 ? 7  C B "C1'"  10 
ATOM 3696 N N1     . C B 1 1 ? 13.305 10.796  -1.910  1.00 0.00 ? 7  C B N1     10 
ATOM 3697 C C2     . C B 1 1 ? 12.280 10.079  -2.534  1.00 0.00 ? 7  C B C2     10 
ATOM 3698 O O2     . C B 1 1 ? 12.280 9.975   -3.770  1.00 0.00 ? 7  C B O2     10 
ATOM 3699 N N3     . C B 1 1 ? 11.312 9.516   -1.775  1.00 0.00 ? 7  C B N3     10 
ATOM 3700 C C4     . C B 1 1 ? 11.347 9.645   -0.447  1.00 0.00 ? 7  C B C4     10 
ATOM 3701 N N4     . C B 1 1 ? 10.373 9.077   0.262   1.00 0.00 ? 7  C B N4     10 
ATOM 3702 C C5     . C B 1 1 ? 12.384 10.363  0.215   1.00 0.00 ? 7  C B C5     10 
ATOM 3703 C C6     . C B 1 1 ? 13.335 10.913  -0.548  1.00 0.00 ? 7  C B C6     10 
ATOM 3704 H "H5'"  . C B 1 1 ? 15.899 12.727  0.257   1.00 0.00 ? 7  C B "H5'"  10 
ATOM 3705 H "H5''" . C B 1 1 ? 16.086 14.381  -0.350  1.00 0.00 ? 7  C B "H5''" 10 
ATOM 3706 H "H4'"  . C B 1 1 ? 17.027 13.032  -1.983  1.00 0.00 ? 7  C B "H4'"  10 
ATOM 3707 H "H3'"  . C B 1 1 ? 15.157 14.653  -2.880  1.00 0.00 ? 7  C B "H3'"  10 
ATOM 3708 H "H2'"  . C B 1 1 ? 13.204 13.288  -2.554  1.00 0.00 ? 7  C B "H2'"  10 
ATOM 3709 H "HO2'" . C B 1 1 ? 14.360 12.906  -5.074  1.00 0.00 ? 7  C B "HO2'" 10 
ATOM 3710 H "H1'"  . C B 1 1 ? 14.557 10.764  -3.576  1.00 0.00 ? 7  C B "H1'"  10 
ATOM 3711 H H41    . C B 1 1 ? 9.642  8.568   -0.212  1.00 0.00 ? 7  C B H41    10 
ATOM 3712 H H42    . C B 1 1 ? 10.367 9.155   1.268   1.00 0.00 ? 7  C B H42    10 
ATOM 3713 H H5     . C B 1 1 ? 12.401 10.462  1.300   1.00 0.00 ? 7  C B H5     10 
ATOM 3714 H H6     . C B 1 1 ? 14.150 11.457  -0.074  1.00 0.00 ? 7  C B H6     10 
ATOM 3715 H "HO5'" . C B 1 1 ? 13.937 14.393  -0.942  1.00 0.00 ? 7  C B "HO5'" 10 
ATOM 3716 P P      . G B 1 2 ? 17.496 14.263  -4.312  1.00 0.00 ? 8  G B P      10 
ATOM 3717 O OP1    . G B 1 2 ? 17.334 15.566  -3.619  1.00 0.00 ? 8  G B OP1    10 
ATOM 3718 O OP2    . G B 1 2 ? 17.957 14.234  -5.724  1.00 0.00 ? 8  G B OP2    10 
ATOM 3719 O "O5'"  . G B 1 2 ? 18.481 13.356  -3.447  1.00 0.00 ? 8  G B "O5'"  10 
ATOM 3720 C "C5'"  . G B 1 2 ? 18.483 11.938  -3.593  1.00 0.00 ? 8  G B "C5'"  10 
ATOM 3721 C "C4'"  . G B 1 2 ? 19.142 11.289  -2.401  1.00 0.00 ? 8  G B "C4'"  10 
ATOM 3722 O "O4'"  . G B 1 2 ? 18.257 11.340  -1.269  1.00 0.00 ? 8  G B "O4'"  10 
ATOM 3723 C "C3'"  . G B 1 2 ? 19.424 9.799   -2.529  1.00 0.00 ? 8  G B "C3'"  10 
ATOM 3724 O "O3'"  . G B 1 2 ? 20.635 9.557   -3.238  1.00 0.00 ? 8  G B "O3'"  10 
ATOM 3725 C "C2'"  . G B 1 2 ? 19.524 9.337   -1.073  1.00 0.00 ? 8  G B "C2'"  10 
ATOM 3726 O "O2'"  . G B 1 2 ? 20.859 9.411   -0.612  1.00 0.00 ? 8  G B "O2'"  10 
ATOM 3727 C "C1'"  . G B 1 2 ? 18.698 10.392  -0.327  1.00 0.00 ? 8  G B "C1'"  10 
ATOM 3728 N N9     . G B 1 2 ? 17.535 9.849   0.366   1.00 0.00 ? 8  G B N9     10 
ATOM 3729 C C8     . G B 1 2 ? 17.277 9.914   1.712   1.00 0.00 ? 8  G B C8     10 
ATOM 3730 N N7     . G B 1 2 ? 16.165 9.324   2.053   1.00 0.00 ? 8  G B N7     10 
ATOM 3731 C C5     . G B 1 2 ? 15.653 8.842   0.856   1.00 0.00 ? 8  G B C5     10 
ATOM 3732 C C6     . G B 1 2 ? 14.466 8.113   0.590   1.00 0.00 ? 8  G B C6     10 
ATOM 3733 O O6     . G B 1 2 ? 13.599 7.732   1.387   1.00 0.00 ? 8  G B O6     10 
ATOM 3734 N N1     . G B 1 2 ? 14.332 7.830   -0.765  1.00 0.00 ? 8  G B N1     10 
ATOM 3735 C C2     . G B 1 2 ? 15.223 8.203   -1.739  1.00 0.00 ? 8  G B C2     10 
ATOM 3736 N N2     . G B 1 2 ? 14.913 7.852   -2.989  1.00 0.00 ? 8  G B N2     10 
ATOM 3737 N N3     . G B 1 2 ? 16.336 8.876   -1.506  1.00 0.00 ? 8  G B N3     10 
ATOM 3738 C C4     . G B 1 2 ? 16.486 9.161   -0.196  1.00 0.00 ? 8  G B C4     10 
ATOM 3739 H "H5'"  . G B 1 2 ? 19.029 11.666  -4.491  1.00 0.00 ? 8  G B "H5'"  10 
ATOM 3740 H "H5''" . G B 1 2 ? 17.462 11.571  -3.674  1.00 0.00 ? 8  G B "H5''" 10 
ATOM 3741 H "H4'"  . G B 1 2 ? 20.099 11.784  -2.230  1.00 0.00 ? 8  G B "H4'"  10 
ATOM 3742 H "H3'"  . G B 1 2 ? 18.637 9.280   -3.081  1.00 0.00 ? 8  G B "H3'"  10 
ATOM 3743 H "H2'"  . G B 1 2 ? 19.098 8.342   -0.960  1.00 0.00 ? 8  G B "H2'"  10 
ATOM 3744 H "HO2'" . G B 1 2 ? 21.412 9.482   -1.391  1.00 0.00 ? 8  G B "HO2'" 10 
ATOM 3745 H "H1'"  . G B 1 2 ? 19.299 10.935  0.399   1.00 0.00 ? 8  G B "H1'"  10 
ATOM 3746 H H8     . G B 1 2 ? 17.929 10.410  2.415   1.00 0.00 ? 8  G B H8     10 
ATOM 3747 H H1     . G B 1 2 ? 13.516 7.311   -1.048  1.00 0.00 ? 8  G B H1     10 
ATOM 3748 H H21    . G B 1 2 ? 14.066 7.331   -3.174  1.00 0.00 ? 8  G B H21    10 
ATOM 3749 H H22    . G B 1 2 ? 15.529 8.103   -3.748  1.00 0.00 ? 8  G B H22    10 
ATOM 3750 P P      . C B 1 3 ? 20.586 9.035   -4.757  1.00 0.00 ? 9  C B P      10 
ATOM 3751 O OP1    . C B 1 3 ? 21.960 8.591   -5.104  1.00 0.00 ? 9  C B OP1    10 
ATOM 3752 O OP2    . C B 1 3 ? 19.913 10.055  -5.599  1.00 0.00 ? 9  C B OP2    10 
ATOM 3753 O "O5'"  . C B 1 3 ? 19.656 7.745   -4.701  1.00 0.00 ? 9  C B "O5'"  10 
ATOM 3754 C "C5'"  . C B 1 3 ? 19.873 6.659   -5.595  1.00 0.00 ? 9  C B "C5'"  10 
ATOM 3755 C "C4'"  . C B 1 3 ? 18.917 5.535   -5.292  1.00 0.00 ? 9  C B "C4'"  10 
ATOM 3756 O "O4'"  . C B 1 3 ? 18.943 5.275   -3.863  1.00 0.00 ? 9  C B "O4'"  10 
ATOM 3757 C "C3'"  . C B 1 3 ? 17.453 5.821   -5.643  1.00 0.00 ? 9  C B "C3'"  10 
ATOM 3758 O "O3'"  . C B 1 3 ? 16.896 4.788   -6.447  1.00 0.00 ? 9  C B "O3'"  10 
ATOM 3759 C "C2'"  . C B 1 3 ? 16.756 5.911   -4.287  1.00 0.00 ? 9  C B "C2'"  10 
ATOM 3760 O "O2'"  . C B 1 3 ? 15.451 5.371   -4.347  1.00 0.00 ? 9  C B "O2'"  10 
ATOM 3761 C "C1'"  . C B 1 3 ? 17.633 4.999   -3.440  1.00 0.00 ? 9  C B "C1'"  10 
ATOM 3762 N N1     . C B 1 3 ? 17.523 5.236   -1.992  1.00 0.00 ? 9  C B N1     10 
ATOM 3763 C C2     . C B 1 3 ? 16.512 4.581   -1.290  1.00 0.00 ? 9  C B C2     10 
ATOM 3764 O O2     . C B 1 3 ? 15.762 3.810   -1.903  1.00 0.00 ? 9  C B O2     10 
ATOM 3765 N N3     . C B 1 3 ? 16.374 4.798   0.034   1.00 0.00 ? 9  C B N3     10 
ATOM 3766 C C4     . C B 1 3 ? 17.211 5.619   0.664   1.00 0.00 ? 9  C B C4     10 
ATOM 3767 N N4     . C B 1 3 ? 17.033 5.798   1.973   1.00 0.00 ? 9  C B N4     10 
ATOM 3768 C C5     . C B 1 3 ? 18.265 6.293   -0.019  1.00 0.00 ? 9  C B C5     10 
ATOM 3769 C C6     . C B 1 3 ? 18.380 6.081   -1.339  1.00 0.00 ? 9  C B C6     10 
ATOM 3770 H "H5'"  . C B 1 3 ? 20.895 6.299   -5.492  1.00 0.00 ? 9  C B "H5'"  10 
ATOM 3771 H "H5''" . C B 1 3 ? 19.718 6.989   -6.622  1.00 0.00 ? 9  C B "H5''" 10 
ATOM 3772 H "H4'"  . C B 1 3 ? 19.220 4.679   -5.895  1.00 0.00 ? 9  C B "H4'"  10 
ATOM 3773 H "H3'"  . C B 1 3 ? 17.353 6.737   -6.223  1.00 0.00 ? 9  C B "H3'"  10 
ATOM 3774 H "H2'"  . C B 1 3 ? 16.772 6.938   -3.917  1.00 0.00 ? 9  C B "H2'"  10 
ATOM 3775 H "HO2'" . C B 1 3 ? 15.346 5.006   -5.227  1.00 0.00 ? 9  C B "HO2'" 10 
ATOM 3776 H "H1'"  . C B 1 3 ? 17.451 3.940   -3.635  1.00 0.00 ? 9  C B "H1'"  10 
ATOM 3777 H H41    . C B 1 3 ? 16.277 5.317   2.440   1.00 0.00 ? 9  C B H41    10 
ATOM 3778 H H42    . C B 1 3 ? 17.642 6.412   2.493   1.00 0.00 ? 9  C B H42    10 
ATOM 3779 H H5     . C B 1 3 ? 18.951 6.955   0.510   1.00 0.00 ? 9  C B H5     10 
ATOM 3780 H H6     . C B 1 3 ? 19.161 6.600   -1.899  1.00 0.00 ? 9  C B H6     10 
ATOM 3781 P P      . G B 1 4 ? 17.365 4.624   -7.975  1.00 0.00 ? 10 G B P      10 
ATOM 3782 O OP1    . G B 1 4 ? 17.541 5.986   -8.543  1.00 0.00 ? 10 G B OP1    10 
ATOM 3783 O OP2    . G B 1 4 ? 16.451 3.665   -8.642  1.00 0.00 ? 10 G B OP2    10 
ATOM 3784 O "O5'"  . G B 1 4 ? 18.804 3.949   -7.863  1.00 0.00 ? 10 G B "O5'"  10 
ATOM 3785 C "C5'"  . G B 1 4 ? 18.948 2.604   -7.417  1.00 0.00 ? 10 G B "C5'"  10 
ATOM 3786 C "C4'"  . G B 1 4 ? 20.349 2.368   -6.915  1.00 0.00 ? 10 G B "C4'"  10 
ATOM 3787 O "O4'"  . G B 1 4 ? 20.659 3.326   -5.878  1.00 0.00 ? 10 G B "O4'"  10 
ATOM 3788 C "C3'"  . G B 1 4 ? 20.558 1.029   -6.230  1.00 0.00 ? 10 G B "C3'"  10 
ATOM 3789 O "O3'"  . G B 1 4 ? 20.818 0.004   -7.183  1.00 0.00 ? 10 G B "O3'"  10 
ATOM 3790 C "C2'"  . G B 1 4 ? 21.752 1.281   -5.309  1.00 0.00 ? 10 G B "C2'"  10 
ATOM 3791 O "O2'"  . G B 1 4 ? 22.970 1.010   -5.972  1.00 0.00 ? 10 G B "O2'"  10 
ATOM 3792 C "C1'"  . G B 1 4 ? 21.662 2.788   -5.043  1.00 0.00 ? 10 G B "C1'"  10 
ATOM 3793 N N9     . G B 1 4 ? 21.337 3.104   -3.656  1.00 0.00 ? 10 G B N9     10 
ATOM 3794 C C8     . G B 1 4 ? 22.082 3.855   -2.779  1.00 0.00 ? 10 G B C8     10 
ATOM 3795 N N7     . G B 1 4 ? 21.538 3.959   -1.597  1.00 0.00 ? 10 G B N7     10 
ATOM 3796 C C5     . G B 1 4 ? 20.361 3.229   -1.698  1.00 0.00 ? 10 G B C5     10 
ATOM 3797 C C6     . G B 1 4 ? 19.348 2.973   -0.734  1.00 0.00 ? 10 G B C6     10 
ATOM 3798 O O6     . G B 1 4 ? 19.285 3.355   0.444   1.00 0.00 ? 10 G B O6     10 
ATOM 3799 N N1     . G B 1 4 ? 18.332 2.184   -1.261  1.00 0.00 ? 10 G B N1     10 
ATOM 3800 C C2     . G B 1 4 ? 18.289 1.703   -2.544  1.00 0.00 ? 10 G B C2     10 
ATOM 3801 N N2     . G B 1 4 ? 17.223 0.961   -2.858  1.00 0.00 ? 10 G B N2     10 
ATOM 3802 N N3     . G B 1 4 ? 19.221 1.933   -3.451  1.00 0.00 ? 10 G B N3     10 
ATOM 3803 C C4     . G B 1 4 ? 20.222 2.696   -2.964  1.00 0.00 ? 10 G B C4     10 
ATOM 3804 H "H5'"  . G B 1 4 ? 18.744 1.917   -8.239  1.00 0.00 ? 10 G B "H5'"  10 
ATOM 3805 H "H5''" . G B 1 4 ? 18.249 2.404   -6.607  1.00 0.00 ? 10 G B "H5''" 10 
ATOM 3806 H "H4'"  . G B 1 4 ? 21.026 2.405   -7.769  1.00 0.00 ? 10 G B "H4'"  10 
ATOM 3807 H "H3'"  . G B 1 4 ? 19.670 0.714   -5.684  1.00 0.00 ? 10 G B "H3'"  10 
ATOM 3808 H "H2'"  . G B 1 4 ? 21.641 0.713   -4.389  1.00 0.00 ? 10 G B "H2'"  10 
ATOM 3809 H "HO2'" . G B 1 4 ? 22.740 0.675   -6.839  1.00 0.00 ? 10 G B "HO2'" 10 
ATOM 3810 H "H1'"  . G B 1 4 ? 22.590 3.301   -5.294  1.00 0.00 ? 10 G B "H1'"  10 
ATOM 3811 H H8     . G B 1 4 ? 23.029 4.306   -3.037  1.00 0.00 ? 10 G B H8     10 
ATOM 3812 H H1     . G B 1 4 ? 17.564 1.942   -0.657  1.00 0.00 ? 10 G B H1     10 
ATOM 3813 H H21    . G B 1 4 ? 16.509 0.784   -2.164  1.00 0.00 ? 10 G B H21    10 
ATOM 3814 H H22    . G B 1 4 ? 17.134 0.579   -3.787  1.00 0.00 ? 10 G B H22    10 
ATOM 3815 P P      . C B 1 5 ? 19.669 -1.062  -7.542  1.00 0.00 ? 11 C B P      10 
ATOM 3816 O OP1    . C B 1 5 ? 20.211 -1.944  -8.610  1.00 0.00 ? 11 C B OP1    10 
ATOM 3817 O OP2    . C B 1 5 ? 18.395 -0.333  -7.771  1.00 0.00 ? 11 C B OP2    10 
ATOM 3818 O "O5'"  . C B 1 5 ? 19.519 -1.922  -6.210  1.00 0.00 ? 11 C B "O5'"  10 
ATOM 3819 C "C5'"  . C B 1 5 ? 19.441 -3.344  -6.257  1.00 0.00 ? 11 C B "C5'"  10 
ATOM 3820 C "C4'"  . C B 1 5 ? 18.764 -3.865  -5.014  1.00 0.00 ? 11 C B "C4'"  10 
ATOM 3821 O "O4'"  . C B 1 5 ? 19.577 -3.505  -3.859  1.00 0.00 ? 11 C B "O4'"  10 
ATOM 3822 C "C3'"  . C B 1 5 ? 17.381 -3.275  -4.741  1.00 0.00 ? 11 C B "C3'"  10 
ATOM 3823 O "O3'"  . C B 1 5 ? 16.509 -4.231  -4.146  1.00 0.00 ? 11 C B "O3'"  10 
ATOM 3824 C "C2'"  . C B 1 5 ? 17.688 -2.129  -3.788  1.00 0.00 ? 11 C B "C2'"  10 
ATOM 3825 O "O2'"  . C B 1 5 ? 16.585 -1.844  -2.949  1.00 0.00 ? 11 C B "O2'"  10 
ATOM 3826 C "C1'"  . C B 1 5 ? 18.794 -2.759  -2.952  1.00 0.00 ? 11 C B "C1'"  10 
ATOM 3827 N N1     . C B 1 5 ? 19.662 -1.802  -2.250  1.00 0.00 ? 11 C B N1     10 
ATOM 3828 C C2     . C B 1 5 ? 19.458 -1.603  -0.887  1.00 0.00 ? 11 C B C2     10 
ATOM 3829 O O2     . C B 1 5 ? 18.554 -2.229  -0.322  1.00 0.00 ? 11 C B O2     10 
ATOM 3830 N N3     . C B 1 5 ? 20.247 -0.738  -0.216  1.00 0.00 ? 11 C B N3     10 
ATOM 3831 C C4     . C B 1 5 ? 21.218 -0.088  -0.858  1.00 0.00 ? 11 C B C4     10 
ATOM 3832 N N4     . C B 1 5 ? 21.973 0.752   -0.155  1.00 0.00 ? 11 C B N4     10 
ATOM 3833 C C5     . C B 1 5 ? 21.455 -0.273  -2.250  1.00 0.00 ? 11 C B C5     10 
ATOM 3834 C C6     . C B 1 5 ? 20.651 -1.123  -2.905  1.00 0.00 ? 11 C B C6     10 
ATOM 3835 H "H5'"  . C B 1 5 ? 20.443 -3.766  -6.322  1.00 0.00 ? 11 C B "H5'"  10 
ATOM 3836 H "H5''" . C B 1 5 ? 18.868 -3.657  -7.129  1.00 0.00 ? 11 C B "H5''" 10 
ATOM 3837 H "H4'"  . C B 1 5 ? 18.632 -4.939  -5.136  1.00 0.00 ? 11 C B "H4'"  10 
ATOM 3838 H "H3'"  . C B 1 5 ? 16.894 -2.945  -5.657  1.00 0.00 ? 11 C B "H3'"  10 
ATOM 3839 H "H2'"  . C B 1 5 ? 18.043 -1.253  -4.337  1.00 0.00 ? 11 C B "H2'"  10 
ATOM 3840 H "HO2'" . C B 1 5 ? 16.229 -2.688  -2.666  1.00 0.00 ? 11 C B "HO2'" 10 
ATOM 3841 H "H1'"  . C B 1 5 ? 18.400 -3.464  -2.218  1.00 0.00 ? 11 C B "H1'"  10 
ATOM 3842 H H41    . C B 1 5 ? 21.790 0.872   0.832   1.00 0.00 ? 11 C B H41    10 
ATOM 3843 H H42    . C B 1 5 ? 22.720 1.265   -0.600  1.00 0.00 ? 11 C B H42    10 
ATOM 3844 H H5     . C B 1 5 ? 22.264 0.251   -2.758  1.00 0.00 ? 11 C B H5     10 
ATOM 3845 H H6     . C B 1 5 ? 20.780 -1.260  -3.981  1.00 0.00 ? 11 C B H6     10 
ATOM 3846 P P      . G B 1 6 ? 15.690 -5.253  -5.077  1.00 0.00 ? 12 G B P      10 
ATOM 3847 O OP1    . G B 1 6 ? 15.166 -4.486  -6.236  1.00 0.00 ? 12 G B OP1    10 
ATOM 3848 O OP2    . G B 1 6 ? 14.749 -6.013  -4.215  1.00 0.00 ? 12 G B OP2    10 
ATOM 3849 O "O5'"  . G B 1 6 ? 16.799 -6.261  -5.615  1.00 0.00 ? 12 G B "O5'"  10 
ATOM 3850 C "C5'"  . G B 1 6 ? 17.556 -7.070  -4.718  1.00 0.00 ? 12 G B "C5'"  10 
ATOM 3851 C "C4'"  . G B 1 6 ? 18.762 -7.640  -5.426  1.00 0.00 ? 12 G B "C4'"  10 
ATOM 3852 O "O4'"  . G B 1 6 ? 19.702 -6.570  -5.687  1.00 0.00 ? 12 G B "O4'"  10 
ATOM 3853 C "C3'"  . G B 1 6 ? 19.566 -8.660  -4.634  1.00 0.00 ? 12 G B "C3'"  10 
ATOM 3854 O "O3'"  . G B 1 6 ? 19.032 -9.984  -4.743  1.00 0.00 ? 12 G B "O3'"  10 
ATOM 3855 C "C2'"  . G B 1 6 ? 20.955 -8.555  -5.257  1.00 0.00 ? 12 G B "C2'"  10 
ATOM 3856 O "O2'"  . G B 1 6 ? 21.041 -9.323  -6.442  1.00 0.00 ? 12 G B "O2'"  10 
ATOM 3857 C "C1'"  . G B 1 6 ? 21.023 -7.073  -5.632  1.00 0.00 ? 12 G B "C1'"  10 
ATOM 3858 N N9     . G B 1 6 ? 21.782 -6.262  -4.686  1.00 0.00 ? 12 G B N9     10 
ATOM 3859 C C8     . G B 1 6 ? 23.033 -5.727  -4.873  1.00 0.00 ? 12 G B C8     10 
ATOM 3860 N N7     . G B 1 6 ? 23.451 -5.026  -3.856  1.00 0.00 ? 12 G B N7     10 
ATOM 3861 C C5     . G B 1 6 ? 22.416 -5.109  -2.935  1.00 0.00 ? 12 G B C5     10 
ATOM 3862 C C6     . G B 1 6 ? 22.295 -4.552  -1.636  1.00 0.00 ? 12 G B C6     10 
ATOM 3863 O O6     . G B 1 6 ? 23.105 -3.850  -1.022  1.00 0.00 ? 12 G B O6     10 
ATOM 3864 N N1     . G B 1 6 ? 21.082 -4.888  -1.046  1.00 0.00 ? 12 G B N1     10 
ATOM 3865 C C2     . G B 1 6 ? 20.110 -5.661  -1.629  1.00 0.00 ? 12 G B C2     10 
ATOM 3866 N N2     . G B 1 6 ? 19.008 -5.871  -0.899  1.00 0.00 ? 12 G B N2     10 
ATOM 3867 N N3     . G B 1 6 ? 20.209 -6.188  -2.836  1.00 0.00 ? 12 G B N3     10 
ATOM 3868 C C4     . G B 1 6 ? 21.380 -5.873  -3.429  1.00 0.00 ? 12 G B C4     10 
ATOM 3869 H "H5'"  . G B 1 6 ? 16.938 -7.888  -4.348  1.00 0.00 ? 12 G B "H5'"  10 
ATOM 3870 H "H5''" . G B 1 6 ? 17.894 -6.471  -3.873  1.00 0.00 ? 12 G B "H5''" 10 
ATOM 3871 H "H4'"  . G B 1 6 ? 18.410 -8.141  -6.328  1.00 0.00 ? 12 G B "H4'"  10 
ATOM 3872 H "H3'"  . G B 1 6 ? 19.568 -8.427  -3.569  1.00 0.00 ? 12 G B "H3'"  10 
ATOM 3873 H "HO3'" . G B 1 6 ? 19.588 -10.464 -5.362  1.00 0.00 ? 12 G B "HO3'" 10 
ATOM 3874 H "H2'"  . G B 1 6 ? 21.724 -8.820  -4.528  1.00 0.00 ? 12 G B "H2'"  10 
ATOM 3875 H "HO2'" . G B 1 6 ? 20.558 -8.852  -7.123  1.00 0.00 ? 12 G B "HO2'" 10 
ATOM 3876 H "H1'"  . G B 1 6 ? 21.457 -6.923  -6.621  1.00 0.00 ? 12 G B "H1'"  10 
ATOM 3877 H H8     . G B 1 6 ? 23.618 -5.880  -5.769  1.00 0.00 ? 12 G B H8     10 
ATOM 3878 H H1     . G B 1 6 ? 20.907 -4.532  -0.117  1.00 0.00 ? 12 G B H1     10 
ATOM 3879 H H21    . G B 1 6 ? 18.929 -5.474  0.028   1.00 0.00 ? 12 G B H21    10 
ATOM 3880 H H22    . G B 1 6 ? 18.260 -6.432  -1.278  1.00 0.00 ? 12 G B H22    10 
ATOM 3881 O "O5'"  . C A 1 1 ? 21.320 -3.522  6.558   1.00 0.00 ? 1  C A "O5'"  11 
ATOM 3882 C "C5'"  . C A 1 1 ? 20.119 -3.097  7.212   1.00 0.00 ? 1  C A "C5'"  11 
ATOM 3883 C "C4'"  . C A 1 1 ? 18.907 -3.778  6.618   1.00 0.00 ? 1  C A "C4'"  11 
ATOM 3884 O "O4'"  . C A 1 1 ? 18.715 -3.294  5.264   1.00 0.00 ? 1  C A "O4'"  11 
ATOM 3885 C "C3'"  . C A 1 1 ? 19.003 -5.292  6.479   1.00 0.00 ? 1  C A "C3'"  11 
ATOM 3886 O "O3'"  . C A 1 1 ? 17.716 -5.901  6.507   1.00 0.00 ? 1  C A "O3'"  11 
ATOM 3887 C "C2'"  . C A 1 1 ? 19.688 -5.467  5.127   1.00 0.00 ? 1  C A "C2'"  11 
ATOM 3888 O "O2'"  . C A 1 1 ? 19.266 -6.659  4.493   1.00 0.00 ? 1  C A "O2'"  11 
ATOM 3889 C "C1'"  . C A 1 1 ? 19.134 -4.278  4.338   1.00 0.00 ? 1  C A "C1'"  11 
ATOM 3890 N N1     . C A 1 1 ? 20.125 -3.669  3.438   1.00 0.00 ? 1  C A N1     11 
ATOM 3891 C C2     . C A 1 1 ? 20.228 -4.136  2.125   1.00 0.00 ? 1  C A C2     11 
ATOM 3892 O O2     . C A 1 1 ? 19.468 -5.038  1.746   1.00 0.00 ? 1  C A O2     11 
ATOM 3893 N N3     . C A 1 1 ? 21.153 -3.593  1.303   1.00 0.00 ? 1  C A N3     11 
ATOM 3894 C C4     . C A 1 1 ? 21.952 -2.620  1.748   1.00 0.00 ? 1  C A C4     11 
ATOM 3895 N N4     . C A 1 1 ? 22.850 -2.115  0.904   1.00 0.00 ? 1  C A N4     11 
ATOM 3896 C C5     . C A 1 1 ? 21.864 -2.121  3.079   1.00 0.00 ? 1  C A C5     11 
ATOM 3897 C C6     . C A 1 1 ? 20.941 -2.667  3.880   1.00 0.00 ? 1  C A C6     11 
ATOM 3898 H "H5'"  . C A 1 1 ? 20.009 -2.017  7.104   1.00 0.00 ? 1  C A "H5'"  11 
ATOM 3899 H "H5''" . C A 1 1 ? 20.172 -3.339  8.271   1.00 0.00 ? 1  C A "H5''" 11 
ATOM 3900 H "H4'"  . C A 1 1 ? 18.064 -3.574  7.276   1.00 0.00 ? 1  C A "H4'"  11 
ATOM 3901 H "H3'"  . C A 1 1 ? 19.567 -5.737  7.296   1.00 0.00 ? 1  C A "H3'"  11 
ATOM 3902 H "H2'"  . C A 1 1 ? 20.775 -5.410  5.235   1.00 0.00 ? 1  C A "H2'"  11 
ATOM 3903 H "HO2'" . C A 1 1 ? 18.565 -7.025  5.035   1.00 0.00 ? 1  C A "HO2'" 11 
ATOM 3904 H "H1'"  . C A 1 1 ? 18.260 -4.550  3.742   1.00 0.00 ? 1  C A "H1'"  11 
ATOM 3905 H H41    . C A 1 1 ? 22.905 -2.474  -0.039  1.00 0.00 ? 1  C A H41    11 
ATOM 3906 H H42    . C A 1 1 ? 23.472 -1.378  1.203   1.00 0.00 ? 1  C A H42    11 
ATOM 3907 H H5     . C A 1 1 ? 22.521 -1.326  3.430   1.00 0.00 ? 1  C A H5     11 
ATOM 3908 H H6     . C A 1 1 ? 20.837 -2.299  4.901   1.00 0.00 ? 1  C A H6     11 
ATOM 3909 H "HO5'" . C A 1 1 ? 21.553 -4.381  6.919   1.00 0.00 ? 1  C A "HO5'" 11 
ATOM 3910 P P      . G A 1 2 ? 16.861 -5.898  7.870   1.00 0.00 ? 2  G A P      11 
ATOM 3911 O OP1    . G A 1 2 ? 17.790 -6.201  8.989   1.00 0.00 ? 2  G A OP1    11 
ATOM 3912 O OP2    . G A 1 2 ? 15.661 -6.746  7.663   1.00 0.00 ? 2  G A OP2    11 
ATOM 3913 O "O5'"  . G A 1 2 ? 16.388 -4.383  8.013   1.00 0.00 ? 2  G A "O5'"  11 
ATOM 3914 C "C5'"  . G A 1 2 ? 15.635 -3.756  6.977   1.00 0.00 ? 2  G A "C5'"  11 
ATOM 3915 C "C4'"  . G A 1 2 ? 15.596 -2.263  7.188   1.00 0.00 ? 2  G A "C4'"  11 
ATOM 3916 O "O4'"  . G A 1 2 ? 16.922 -1.712  7.094   1.00 0.00 ? 2  G A "O4'"  11 
ATOM 3917 C "C3'"  . G A 1 2 ? 14.847 -1.464  6.133   1.00 0.00 ? 2  G A "C3'"  11 
ATOM 3918 O "O3'"  . G A 1 2 ? 13.438 -1.526  6.330   1.00 0.00 ? 2  G A "O3'"  11 
ATOM 3919 C "C2'"  . G A 1 2 ? 15.391 -0.051  6.341   1.00 0.00 ? 2  G A "C2'"  11 
ATOM 3920 O "O2'"  . G A 1 2 ? 14.660 0.629   7.342   1.00 0.00 ? 2  G A "O2'"  11 
ATOM 3921 C "C1'"  . G A 1 2 ? 16.804 -0.326  6.872   1.00 0.00 ? 2  G A "C1'"  11 
ATOM 3922 N N9     . G A 1 2 ? 17.859 0.091   5.957   1.00 0.00 ? 2  G A N9     11 
ATOM 3923 C C8     . G A 1 2 ? 18.833 1.025   6.195   1.00 0.00 ? 2  G A C8     11 
ATOM 3924 N N7     . G A 1 2 ? 19.633 1.207   5.180   1.00 0.00 ? 2  G A N7     11 
ATOM 3925 C C5     . G A 1 2 ? 19.158 0.331   4.213   1.00 0.00 ? 2  G A C5     11 
ATOM 3926 C C6     . G A 1 2 ? 19.618 0.079   2.894   1.00 0.00 ? 2  G A C6     11 
ATOM 3927 O O6     . G A 1 2 ? 20.567 0.599   2.294   1.00 0.00 ? 2  G A O6     11 
ATOM 3928 N N1     . G A 1 2 ? 18.848 -0.891  2.263   1.00 0.00 ? 2  G A N1     11 
ATOM 3929 C C2     . G A 1 2 ? 17.777 -1.537  2.825   1.00 0.00 ? 2  G A C2     11 
ATOM 3930 N N2     . G A 1 2 ? 17.174 -2.455  2.065   1.00 0.00 ? 2  G A N2     11 
ATOM 3931 N N3     . G A 1 2 ? 17.332 -1.306  4.046   1.00 0.00 ? 2  G A N3     11 
ATOM 3932 C C4     . G A 1 2 ? 18.066 -0.368  4.679   1.00 0.00 ? 2  G A C4     11 
ATOM 3933 H "H5'"  . G A 1 2 ? 14.620 -4.139  6.984   1.00 0.00 ? 2  G A "H5'"  11 
ATOM 3934 H "H5''" . G A 1 2 ? 16.088 -3.965  6.009   1.00 0.00 ? 2  G A "H5''" 11 
ATOM 3935 H "H4'"  . G A 1 2 ? 15.110 -2.066  8.144   1.00 0.00 ? 2  G A "H4'"  11 
ATOM 3936 H "H3'"  . G A 1 2 ? 15.033 -1.842  5.124   1.00 0.00 ? 2  G A "H3'"  11 
ATOM 3937 H "H2'"  . G A 1 2 ? 15.416 0.491   5.397   1.00 0.00 ? 2  G A "H2'"  11 
ATOM 3938 H "HO2'" . G A 1 2 ? 13.809 0.194   7.402   1.00 0.00 ? 2  G A "HO2'" 11 
ATOM 3939 H "H1'"  . G A 1 2 ? 16.977 0.158   7.831   1.00 0.00 ? 2  G A "H1'"  11 
ATOM 3940 H H8     . G A 1 2 ? 18.929 1.552   7.132   1.00 0.00 ? 2  G A H8     11 
ATOM 3941 H H1     . G A 1 2 ? 19.097 -1.137  1.319   1.00 0.00 ? 2  G A H1     11 
ATOM 3942 H H21    . G A 1 2 ? 17.504 -2.631  1.126   1.00 0.00 ? 2  G A H21    11 
ATOM 3943 H H22    . G A 1 2 ? 16.382 -2.966  2.430   1.00 0.00 ? 2  G A H22    11 
ATOM 3944 P P      . C A 1 3 ? 12.542 -2.495  5.411   1.00 0.00 ? 3  C A P      11 
ATOM 3945 O OP1    . C A 1 3 ? 11.123 -2.200  5.731   1.00 0.00 ? 3  C A OP1    11 
ATOM 3946 O OP2    . C A 1 3 ? 13.047 -3.885  5.534   1.00 0.00 ? 3  C A OP2    11 
ATOM 3947 O "O5'"  . C A 1 3 ? 12.824 -1.996  3.927   1.00 0.00 ? 3  C A "O5'"  11 
ATOM 3948 C "C5'"  . C A 1 3 ? 11.774 -1.946  2.968   1.00 0.00 ? 3  C A "C5'"  11 
ATOM 3949 C "C4'"  . C A 1 3 ? 12.264 -1.301  1.696   1.00 0.00 ? 3  C A "C4'"  11 
ATOM 3950 O "O4'"  . C A 1 3 ? 12.959 -0.070  2.035   1.00 0.00 ? 3  C A "O4'"  11 
ATOM 3951 C "C3'"  . C A 1 3 ? 13.263 -2.139  0.891   1.00 0.00 ? 3  C A "C3'"  11 
ATOM 3952 O "O3'"  . C A 1 3 ? 12.849 -2.282  -0.461  1.00 0.00 ? 3  C A "O3'"  11 
ATOM 3953 C "C2'"  . C A 1 3 ? 14.574 -1.365  1.002   1.00 0.00 ? 3  C A "C2'"  11 
ATOM 3954 O "O2'"  . C A 1 3 ? 15.326 -1.429  -0.196  1.00 0.00 ? 3  C A "O2'"  11 
ATOM 3955 C "C1'"  . C A 1 3 ? 14.063 0.057   1.179   1.00 0.00 ? 3  C A "C1'"  11 
ATOM 3956 N N1     . C A 1 3 ? 15.052 0.973   1.768   1.00 0.00 ? 3  C A N1     11 
ATOM 3957 C C2     . C A 1 3 ? 15.996 1.543   0.919   1.00 0.00 ? 3  C A C2     11 
ATOM 3958 O O2     . C A 1 3 ? 15.954 1.276   -0.290  1.00 0.00 ? 3  C A O2     11 
ATOM 3959 N N3     . C A 1 3 ? 16.932 2.370   1.426   1.00 0.00 ? 3  C A N3     11 
ATOM 3960 C C4     . C A 1 3 ? 16.942 2.647   2.728   1.00 0.00 ? 3  C A C4     11 
ATOM 3961 N N4     . C A 1 3 ? 17.890 3.470   3.174   1.00 0.00 ? 3  C A N4     11 
ATOM 3962 C C5     . C A 1 3 ? 15.982 2.090   3.624   1.00 0.00 ? 3  C A C5     11 
ATOM 3963 C C6     . C A 1 3 ? 15.065 1.257   3.106   1.00 0.00 ? 3  C A C6     11 
ATOM 3964 H "H5'"  . C A 1 3 ? 10.939 -1.370  3.364   1.00 0.00 ? 3  C A "H5'"  11 
ATOM 3965 H "H5''" . C A 1 3 ? 11.432 -2.955  2.742   1.00 0.00 ? 3  C A "H5''" 11 
ATOM 3966 H "H4'"  . C A 1 3 ? 11.397 -1.148  1.054   1.00 0.00 ? 3  C A "H4'"  11 
ATOM 3967 H "H3'"  . C A 1 3 ? 13.345 -3.150  1.287   1.00 0.00 ? 3  C A "H3'"  11 
ATOM 3968 H "H2'"  . C A 1 3 ? 15.139 -1.696  1.873   1.00 0.00 ? 3  C A "H2'"  11 
ATOM 3969 H "HO2'" . C A 1 3 ? 15.541 -0.530  -0.450  1.00 0.00 ? 3  C A "HO2'" 11 
ATOM 3970 H "H1'"  . C A 1 3 ? 13.695 0.492   0.246   1.00 0.00 ? 3  C A "H1'"  11 
ATOM 3971 H H41    . C A 1 3 ? 18.563 3.845   2.521   1.00 0.00 ? 3  C A H41    11 
ATOM 3972 H H42    . C A 1 3 ? 17.941 3.709   4.153   1.00 0.00 ? 3  C A H42    11 
ATOM 3973 H H5     . C A 1 3 ? 15.991 2.333   4.687   1.00 0.00 ? 3  C A H5     11 
ATOM 3974 H H6     . C A 1 3 ? 14.330 0.792   3.767   1.00 0.00 ? 3  C A H6     11 
ATOM 3975 P P      . G A 1 4 ? 11.630 -3.261  -0.821  1.00 0.00 ? 4  G A P      11 
ATOM 3976 O OP1    . G A 1 4 ? 11.695 -4.423  0.102   1.00 0.00 ? 4  G A OP1    11 
ATOM 3977 O OP2    . G A 1 4 ? 11.639 -3.491  -2.288  1.00 0.00 ? 4  G A OP2    11 
ATOM 3978 O "O5'"  . G A 1 4 ? 10.332 -2.413  -0.450  1.00 0.00 ? 4  G A "O5'"  11 
ATOM 3979 C "C5'"  . G A 1 4 ? 9.970  -1.254  -1.199  1.00 0.00 ? 4  G A "C5'"  11 
ATOM 3980 C "C4'"  . G A 1 4 ? 9.085  -0.355  -0.372  1.00 0.00 ? 4  G A "C4'"  11 
ATOM 3981 O "O4'"  . G A 1 4 ? 9.762  -0.034  0.864   1.00 0.00 ? 4  G A "O4'"  11 
ATOM 3982 C "C3'"  . G A 1 4 ? 8.794  1.002   -0.994  1.00 0.00 ? 4  G A "C3'"  11 
ATOM 3983 O "O3'"  . G A 1 4 ? 7.662  0.938   -1.858  1.00 0.00 ? 4  G A "O3'"  11 
ATOM 3984 C "C2'"  . G A 1 4 ? 8.532  1.908   0.210   1.00 0.00 ? 4  G A "C2'"  11 
ATOM 3985 O "O2'"  . G A 1 4 ? 7.157  1.931   0.537   1.00 0.00 ? 4  G A "O2'"  11 
ATOM 3986 C "C1'"  . G A 1 4 ? 9.293  1.209   1.340   1.00 0.00 ? 4  G A "C1'"  11 
ATOM 3987 N N9     . G A 1 4 ? 10.434 1.985   1.818   1.00 0.00 ? 4  G A N9     11 
ATOM 3988 C C8     . G A 1 4 ? 10.650 2.452   3.092   1.00 0.00 ? 4  G A C8     11 
ATOM 3989 N N7     . G A 1 4 ? 11.761 3.125   3.213   1.00 0.00 ? 4  G A N7     11 
ATOM 3990 C C5     . G A 1 4 ? 12.314 3.103   1.939   1.00 0.00 ? 4  G A C5     11 
ATOM 3991 C C6     . G A 1 4 ? 13.519 3.671   1.446   1.00 0.00 ? 4  G A C6     11 
ATOM 3992 O O6     . G A 1 4 ? 14.375 4.328   2.057   1.00 0.00 ? 4  G A O6     11 
ATOM 3993 N N1     . G A 1 4 ? 13.688 3.407   0.091   1.00 0.00 ? 4  G A N1     11 
ATOM 3994 C C2     . G A 1 4 ? 12.817 2.691   -0.690  1.00 0.00 ? 4  G A C2     11 
ATOM 3995 N N2     . G A 1 4 ? 13.160 2.544   -1.973  1.00 0.00 ? 4  G A N2     11 
ATOM 3996 N N3     . G A 1 4 ? 11.695 2.158   -0.246  1.00 0.00 ? 4  G A N3     11 
ATOM 3997 C C4     . G A 1 4 ? 11.506 2.401   1.067   1.00 0.00 ? 4  G A C4     11 
ATOM 3998 H "H5'"  . G A 1 4 ? 9.436  -1.549  -2.102  1.00 0.00 ? 4  G A "H5'"  11 
ATOM 3999 H "H5''" . G A 1 4 ? 10.864 -0.700  -1.481  1.00 0.00 ? 4  G A "H5''" 11 
ATOM 4000 H "H4'"  . G A 1 4 ? 8.127  -0.857  -0.234  1.00 0.00 ? 4  G A "H4'"  11 
ATOM 4001 H "H3'"  . G A 1 4 ? 9.623  1.350   -1.608  1.00 0.00 ? 4  G A "H3'"  11 
ATOM 4002 H "H2'"  . G A 1 4 ? 8.933  2.902   0.023   1.00 0.00 ? 4  G A "H2'"  11 
ATOM 4003 H "HO2'" . G A 1 4 ? 6.705  1.447   -0.155  1.00 0.00 ? 4  G A "HO2'" 11 
ATOM 4004 H "H1'"  . G A 1 4 ? 8.650  1.000   2.195   1.00 0.00 ? 4  G A "H1'"  11 
ATOM 4005 H H8     . G A 1 4 ? 9.963  2.287   3.909   1.00 0.00 ? 4  G A H8     11 
ATOM 4006 H H1     . G A 1 4 ? 14.513 3.770   -0.356  1.00 0.00 ? 4  G A H1     11 
ATOM 4007 H H21    . G A 1 4 ? 14.022 2.947   -2.315  1.00 0.00 ? 4  G A H21    11 
ATOM 4008 H H22    . G A 1 4 ? 12.558 2.026   -2.597  1.00 0.00 ? 4  G A H22    11 
ATOM 4009 P P      . C A 1 5 ? 7.871  0.933   -3.453  1.00 0.00 ? 5  C A P      11 
ATOM 4010 O OP1    . C A 1 5 ? 6.519  0.863   -4.066  1.00 0.00 ? 5  C A OP1    11 
ATOM 4011 O OP2    . C A 1 5 ? 8.886  -0.093  -3.799  1.00 0.00 ? 5  C A OP2    11 
ATOM 4012 O "O5'"  . C A 1 5 ? 8.487  2.367   -3.766  1.00 0.00 ? 5  C A "O5'"  11 
ATOM 4013 C "C5'"  . C A 1 5 ? 8.060  3.118   -4.900  1.00 0.00 ? 5  C A "C5'"  11 
ATOM 4014 C "C4'"  . C A 1 5 ? 9.100  4.151   -5.261  1.00 0.00 ? 5  C A "C4'"  11 
ATOM 4015 O "O4'"  . C A 1 5 ? 9.280  5.045   -4.125  1.00 0.00 ? 5  C A "O4'"  11 
ATOM 4016 C "C3'"  . C A 1 5 ? 10.489 3.590   -5.561  1.00 0.00 ? 5  C A "C3'"  11 
ATOM 4017 O "O3'"  . C A 1 5 ? 11.148 4.337   -6.579  1.00 0.00 ? 5  C A "O3'"  11 
ATOM 4018 C "C2'"  . C A 1 5 ? 11.199 3.720   -4.220  1.00 0.00 ? 5  C A "C2'"  11 
ATOM 4019 O "O2'"  . C A 1 5 ? 12.601 3.837   -4.380  1.00 0.00 ? 5  C A "O2'"  11 
ATOM 4020 C "C1'"  . C A 1 5 ? 10.641 5.057   -3.753  1.00 0.00 ? 5  C A "C1'"  11 
ATOM 4021 N N1     . C A 1 5 ? 10.737 5.300   -2.306  1.00 0.00 ? 5  C A N1     11 
ATOM 4022 C C2     . C A 1 5 ? 11.779 6.093   -1.838  1.00 0.00 ? 5  C A C2     11 
ATOM 4023 O O2     . C A 1 5 ? 12.595 6.545   -2.651  1.00 0.00 ? 5  C A O2     11 
ATOM 4024 N N3     . C A 1 5 ? 11.878 6.351   -0.517  1.00 0.00 ? 5  C A N3     11 
ATOM 4025 C C4     . C A 1 5 ? 10.980 5.847   0.327   1.00 0.00 ? 5  C A C4     11 
ATOM 4026 N N4     . C A 1 5 ? 11.116 6.135   1.621   1.00 0.00 ? 5  C A N4     11 
ATOM 4027 C C5     . C A 1 5 ? 9.903  5.028   -0.119  1.00 0.00 ? 5  C A C5     11 
ATOM 4028 C C6     . C A 1 5 ? 9.827  4.771   -1.433  1.00 0.00 ? 5  C A C6     11 
ATOM 4029 H "H5'"  . C A 1 5 ? 7.120  3.620   -4.675  1.00 0.00 ? 5  C A "H5'"  11 
ATOM 4030 H "H5''" . C A 1 5 ? 7.912  2.453   -5.750  1.00 0.00 ? 5  C A "H5''" 11 
ATOM 4031 H "H4'"  . C A 1 5 ? 8.761  4.656   -6.165  1.00 0.00 ? 5  C A "H4'"  11 
ATOM 4032 H "H3'"  . C A 1 5 ? 10.444 2.562   -5.917  1.00 0.00 ? 5  C A "H3'"  11 
ATOM 4033 H "H2'"  . C A 1 5 ? 10.913 2.907   -3.550  1.00 0.00 ? 5  C A "H2'"  11 
ATOM 4034 H "HO2'" . C A 1 5 ? 12.880 4.637   -3.931  1.00 0.00 ? 5  C A "HO2'" 11 
ATOM 4035 H "H1'"  . C A 1 5 ? 11.104 5.898   -4.271  1.00 0.00 ? 5  C A "H1'"  11 
ATOM 4036 H H41    . C A 1 5 ? 11.885 6.719   1.917   1.00 0.00 ? 5  C A H41    11 
ATOM 4037 H H42    . C A 1 5 ? 10.459 5.774   2.297   1.00 0.00 ? 5  C A H42    11 
ATOM 4038 H H5     . C A 1 5 ? 9.167  4.632   0.581   1.00 0.00 ? 5  C A H5     11 
ATOM 4039 H H6     . C A 1 5 ? 9.036  4.118   -1.808  1.00 0.00 ? 5  C A H6     11 
ATOM 4040 P P      . G A 1 6 ? 10.899 3.979   -8.124  1.00 0.00 ? 6  G A P      11 
ATOM 4041 O OP1    . G A 1 6 ? 10.930 2.499   -8.256  1.00 0.00 ? 6  G A OP1    11 
ATOM 4042 O OP2    . G A 1 6 ? 11.819 4.806   -8.946  1.00 0.00 ? 6  G A OP2    11 
ATOM 4043 O "O5'"  . G A 1 6 ? 9.407  4.464   -8.401  1.00 0.00 ? 6  G A "O5'"  11 
ATOM 4044 C "C5'"  . G A 1 6 ? 9.050  5.841   -8.300  1.00 0.00 ? 6  G A "C5'"  11 
ATOM 4045 C "C4'"  . G A 1 6 ? 7.547  5.982   -8.240  1.00 0.00 ? 6  G A "C4'"  11 
ATOM 4046 O "O4'"  . G A 1 6 ? 7.079  5.461   -6.971  1.00 0.00 ? 6  G A "O4'"  11 
ATOM 4047 C "C3'"  . G A 1 6 ? 7.025  7.411   -8.279  1.00 0.00 ? 6  G A "C3'"  11 
ATOM 4048 O "O3'"  . G A 1 6 ? 6.885  7.900   -9.616  1.00 0.00 ? 6  G A "O3'"  11 
ATOM 4049 C "C2'"  . G A 1 6 ? 5.680  7.302   -7.565  1.00 0.00 ? 6  G A "C2'"  11 
ATOM 4050 O "O2'"  . G A 1 6 ? 4.671  6.850   -8.448  1.00 0.00 ? 6  G A "O2'"  11 
ATOM 4051 C "C1'"  . G A 1 6 ? 5.953  6.199   -6.539  1.00 0.00 ? 6  G A "C1'"  11 
ATOM 4052 N N9     . G A 1 6 ? 6.228  6.706   -5.197  1.00 0.00 ? 6  G A N9     11 
ATOM 4053 C C8     . G A 1 6 ? 5.386  6.677   -4.113  1.00 0.00 ? 6  G A C8     11 
ATOM 4054 N N7     . G A 1 6 ? 5.916  7.188   -3.036  1.00 0.00 ? 6  G A N7     11 
ATOM 4055 C C5     . G A 1 6 ? 7.185  7.586   -3.436  1.00 0.00 ? 6  G A C5     11 
ATOM 4056 C C6     . G A 1 6 ? 8.225  8.211   -2.702  1.00 0.00 ? 6  G A C6     11 
ATOM 4057 O O6     . G A 1 6 ? 8.235  8.547   -1.513  1.00 0.00 ? 6  G A O6     11 
ATOM 4058 N N1     . G A 1 6 ? 9.344  8.442   -3.496  1.00 0.00 ? 6  G A N1     11 
ATOM 4059 C C2     . G A 1 6 ? 9.449  8.114   -4.824  1.00 0.00 ? 6  G A C2     11 
ATOM 4060 N N2     . G A 1 6 ? 10.609 8.414   -5.416  1.00 0.00 ? 6  G A N2     11 
ATOM 4061 N N3     . G A 1 6 ? 8.487  7.534   -5.521  1.00 0.00 ? 6  G A N3     11 
ATOM 4062 C C4     . G A 1 6 ? 7.391  7.299   -4.769  1.00 0.00 ? 6  G A C4     11 
ATOM 4063 H "H5'"  . G A 1 6 ? 9.427  6.383   -9.167  1.00 0.00 ? 6  G A "H5'"  11 
ATOM 4064 H "H5''" . G A 1 6 ? 9.482  6.271   -7.396  1.00 0.00 ? 6  G A "H5''" 11 
ATOM 4065 H "H4'"  . G A 1 6 ? 7.131  5.466   -9.105  1.00 0.00 ? 6  G A "H4'"  11 
ATOM 4066 H "H3'"  . G A 1 6 ? 7.706  8.099   -7.780  1.00 0.00 ? 6  G A "H3'"  11 
ATOM 4067 H "HO3'" . G A 1 6 ? 7.757  7.894   -10.016 1.00 0.00 ? 6  G A "HO3'" 11 
ATOM 4068 H "H2'"  . G A 1 6 ? 5.424  8.247   -7.082  1.00 0.00 ? 6  G A "H2'"  11 
ATOM 4069 H "HO2'" . G A 1 6 ? 5.005  6.978   -9.337  1.00 0.00 ? 6  G A "HO2'" 11 
ATOM 4070 H "H1'"  . G A 1 6 ? 5.124  5.496   -6.467  1.00 0.00 ? 6  G A "H1'"  11 
ATOM 4071 H H8     . G A 1 6 ? 4.380  6.282   -4.150  1.00 0.00 ? 6  G A H8     11 
ATOM 4072 H H1     . G A 1 6 ? 10.138 8.884   -3.056  1.00 0.00 ? 6  G A H1     11 
ATOM 4073 H H21    . G A 1 6 ? 11.348 8.865   -4.892  1.00 0.00 ? 6  G A H21    11 
ATOM 4074 H H22    . G A 1 6 ? 10.740 8.194   -6.392  1.00 0.00 ? 6  G A H22    11 
ATOM 4075 O "O5'"  . C B 1 1 ? 14.240 13.682  -0.348  1.00 0.00 ? 7  C B "O5'"  11 
ATOM 4076 C "C5'"  . C B 1 1 ? 15.644 13.445  -0.480  1.00 0.00 ? 7  C B "C5'"  11 
ATOM 4077 C "C4'"  . C B 1 1 ? 15.980 12.921  -1.857  1.00 0.00 ? 7  C B "C4'"  11 
ATOM 4078 O "O4'"  . C B 1 1 ? 15.498 11.559  -1.971  1.00 0.00 ? 7  C B "O4'"  11 
ATOM 4079 C "C3'"  . C B 1 1 ? 15.333 13.657  -3.022  1.00 0.00 ? 7  C B "C3'"  11 
ATOM 4080 O "O3'"  . C B 1 1 ? 16.110 13.539  -4.210  1.00 0.00 ? 7  C B "O3'"  11 
ATOM 4081 C "C2'"  . C B 1 1 ? 13.977 12.969  -3.155  1.00 0.00 ? 7  C B "C2'"  11 
ATOM 4082 O "O2'"  . C B 1 1 ? 13.548 12.954  -4.502  1.00 0.00 ? 7  C B "O2'"  11 
ATOM 4083 C "C1'"  . C B 1 1 ? 14.310 11.532  -2.738  1.00 0.00 ? 7  C B "C1'"  11 
ATOM 4084 N N1     . C B 1 1 ? 13.255 10.906  -1.926  1.00 0.00 ? 7  C B N1     11 
ATOM 4085 C C2     . C B 1 1 ? 12.237 10.192  -2.565  1.00 0.00 ? 7  C B C2     11 
ATOM 4086 O O2     . C B 1 1 ? 12.259 10.087  -3.801  1.00 0.00 ? 7  C B O2     11 
ATOM 4087 N N3     . C B 1 1 ? 11.256 9.634   -1.821  1.00 0.00 ? 7  C B N3     11 
ATOM 4088 C C4     . C B 1 1 ? 11.270 9.765   -0.493  1.00 0.00 ? 7  C B C4     11 
ATOM 4089 N N4     . C B 1 1 ? 10.283 9.200   0.202   1.00 0.00 ? 7  C B N4     11 
ATOM 4090 C C5     . C B 1 1 ? 12.298 10.480  0.184   1.00 0.00 ? 7  C B C5     11 
ATOM 4091 C C6     . C B 1 1 ? 13.264 11.025  -0.564  1.00 0.00 ? 7  C B C6     11 
ATOM 4092 H "H5'"  . C B 1 1 ? 15.963 12.715  0.266   1.00 0.00 ? 7  C B "H5'"  11 
ATOM 4093 H "H5''" . C B 1 1 ? 16.190 14.373  -0.316  1.00 0.00 ? 7  C B "H5''" 11 
ATOM 4094 H "H4'"  . C B 1 1 ? 17.058 13.012  -1.986  1.00 0.00 ? 7  C B "H4'"  11 
ATOM 4095 H "H3'"  . C B 1 1 ? 15.243 14.725  -2.825  1.00 0.00 ? 7  C B "H3'"  11 
ATOM 4096 H "H2'"  . C B 1 1 ? 13.245 13.425  -2.483  1.00 0.00 ? 7  C B "H2'"  11 
ATOM 4097 H "HO2'" . C B 1 1 ? 14.301 13.223  -5.030  1.00 0.00 ? 7  C B "HO2'" 11 
ATOM 4098 H "H1'"  . C B 1 1 ? 14.499 10.887  -3.598  1.00 0.00 ? 7  C B "H1'"  11 
ATOM 4099 H H41    . C B 1 1 ? 9.558  8.692   -0.283  1.00 0.00 ? 7  C B H41    11 
ATOM 4100 H H42    . C B 1 1 ? 10.262 9.280   1.208   1.00 0.00 ? 7  C B H42    11 
ATOM 4101 H H5     . C B 1 1 ? 12.299 10.580  1.270   1.00 0.00 ? 7  C B H5     11 
ATOM 4102 H H6     . C B 1 1 ? 14.073 11.568  -0.078  1.00 0.00 ? 7  C B H6     11 
ATOM 4103 H "HO5'" . C B 1 1 ? 14.034 14.470  -0.856  1.00 0.00 ? 7  C B "HO5'" 11 
ATOM 4104 P P      . G B 1 2 ? 17.542 14.264  -4.302  1.00 0.00 ? 8  G B P      11 
ATOM 4105 O OP1    . G B 1 2 ? 17.426 15.588  -3.638  1.00 0.00 ? 8  G B OP1    11 
ATOM 4106 O OP2    . G B 1 2 ? 18.008 14.187  -5.710  1.00 0.00 ? 8  G B OP2    11 
ATOM 4107 O "O5'"  . G B 1 2 ? 18.486 13.340  -3.411  1.00 0.00 ? 8  G B "O5'"  11 
ATOM 4108 C "C5'"  . G B 1 2 ? 18.519 11.928  -3.605  1.00 0.00 ? 8  G B "C5'"  11 
ATOM 4109 C "C4'"  . G B 1 2 ? 19.158 11.249  -2.421  1.00 0.00 ? 8  G B "C4'"  11 
ATOM 4110 O "O4'"  . G B 1 2 ? 18.295 11.343  -1.274  1.00 0.00 ? 8  G B "O4'"  11 
ATOM 4111 C "C3'"  . G B 1 2 ? 19.363 9.748   -2.546  1.00 0.00 ? 8  G B "C3'"  11 
ATOM 4112 O "O3'"  . G B 1 2 ? 20.520 9.440   -3.318  1.00 0.00 ? 8  G B "O3'"  11 
ATOM 4113 C "C2'"  . G B 1 2 ? 19.516 9.307   -1.090  1.00 0.00 ? 8  G B "C2'"  11 
ATOM 4114 O "O2'"  . G B 1 2 ? 20.864 9.400   -0.673  1.00 0.00 ? 8  G B "O2'"  11 
ATOM 4115 C "C1'"  . G B 1 2 ? 18.704 10.370  -0.341  1.00 0.00 ? 8  G B "C1'"  11 
ATOM 4116 N N9     . G B 1 2 ? 17.522 9.837   0.325   1.00 0.00 ? 8  G B N9     11 
ATOM 4117 C C8     . G B 1 2 ? 17.258 9.854   1.670   1.00 0.00 ? 8  G B C8     11 
ATOM 4118 N N7     . G B 1 2 ? 16.129 9.278   1.982   1.00 0.00 ? 8  G B N7     11 
ATOM 4119 C C5     . G B 1 2 ? 15.611 8.861   0.763   1.00 0.00 ? 8  G B C5     11 
ATOM 4120 C C6     . G B 1 2 ? 14.407 8.175   0.458   1.00 0.00 ? 8  G B C6     11 
ATOM 4121 O O6     . G B 1 2 ? 13.527 7.779   1.232   1.00 0.00 ? 8  G B O6     11 
ATOM 4122 N N1     . G B 1 2 ? 14.276 7.958   -0.908  1.00 0.00 ? 8  G B N1     11 
ATOM 4123 C C2     . G B 1 2 ? 15.180 8.351   -1.860  1.00 0.00 ? 8  G B C2     11 
ATOM 4124 N N2     . G B 1 2 ? 14.865 8.069   -3.128  1.00 0.00 ? 8  G B N2     11 
ATOM 4125 N N3     . G B 1 2 ? 16.309 8.981   -1.593  1.00 0.00 ? 8  G B N3     11 
ATOM 4126 C C4     . G B 1 2 ? 16.458 9.205   -0.271  1.00 0.00 ? 8  G B C4     11 
ATOM 4127 H "H5'"  . G B 1 2 ? 19.092 11.698  -4.497  1.00 0.00 ? 8  G B "H5'"  11 
ATOM 4128 H "H5''" . G B 1 2 ? 17.506 11.547  -3.726  1.00 0.00 ? 8  G B "H5''" 11 
ATOM 4129 H "H4'"  . G B 1 2 ? 20.142 11.696  -2.263  1.00 0.00 ? 8  G B "H4'"  11 
ATOM 4130 H "H3'"  . G B 1 2 ? 18.522 9.261   -3.046  1.00 0.00 ? 8  G B "H3'"  11 
ATOM 4131 H "H2'"  . G B 1 2 ? 19.101 8.311   -0.947  1.00 0.00 ? 8  G B "H2'"  11 
ATOM 4132 H "HO2'" . G B 1 2 ? 21.394 9.459   -1.470  1.00 0.00 ? 8  G B "HO2'" 11 
ATOM 4133 H "H1'"  . G B 1 2 ? 19.305 10.889  0.403   1.00 0.00 ? 8  G B "H1'"  11 
ATOM 4134 H H8     . G B 1 2 ? 17.917 10.304  2.396   1.00 0.00 ? 8  G B H8     11 
ATOM 4135 H H1     . G B 1 2 ? 13.451 7.472   -1.223  1.00 0.00 ? 8  G B H1     11 
ATOM 4136 H H21    . G B 1 2 ? 14.009 7.576   -3.337  1.00 0.00 ? 8  G B H21    11 
ATOM 4137 H H22    . G B 1 2 ? 15.492 8.342   -3.871  1.00 0.00 ? 8  G B H22    11 
ATOM 4138 P P      . C B 1 3 ? 20.362 8.941   -4.838  1.00 0.00 ? 9  C B P      11 
ATOM 4139 O OP1    . C B 1 3 ? 21.696 8.452   -5.272  1.00 0.00 ? 9  C B OP1    11 
ATOM 4140 O OP2    . C B 1 3 ? 19.678 9.995   -5.628  1.00 0.00 ? 9  C B OP2    11 
ATOM 4141 O "O5'"  . C B 1 3 ? 19.388 7.685   -4.742  1.00 0.00 ? 9  C B "O5'"  11 
ATOM 4142 C "C5'"  . C B 1 3 ? 19.573 6.560   -5.594  1.00 0.00 ? 9  C B "C5'"  11 
ATOM 4143 C "C4'"  . C B 1 3 ? 18.659 5.437   -5.178  1.00 0.00 ? 9  C B "C4'"  11 
ATOM 4144 O "O4'"  . C B 1 3 ? 18.763 5.254   -3.740  1.00 0.00 ? 9  C B "O4'"  11 
ATOM 4145 C "C3'"  . C B 1 3 ? 17.172 5.674   -5.461  1.00 0.00 ? 9  C B "C3'"  11 
ATOM 4146 O "O3'"  . C B 1 3 ? 16.605 4.607   -6.210  1.00 0.00 ? 9  C B "O3'"  11 
ATOM 4147 C "C2'"  . C B 1 3 ? 16.539 5.777   -4.074  1.00 0.00 ? 9  C B "C2'"  11 
ATOM 4148 O "O2'"  . C B 1 3 ? 15.253 5.183   -4.051  1.00 0.00 ? 9  C B "O2'"  11 
ATOM 4149 C "C1'"  . C B 1 3 ? 17.493 4.924   -3.250  1.00 0.00 ? 9  C B "C1'"  11 
ATOM 4150 N N1     . C B 1 3 ? 17.428 5.188   -1.804  1.00 0.00 ? 9  C B N1     11 
ATOM 4151 C C2     . C B 1 3 ? 16.438 4.546   -1.066  1.00 0.00 ? 9  C B C2     11 
ATOM 4152 O O2     . C B 1 3 ? 15.677 3.758   -1.642  1.00 0.00 ? 9  C B O2     11 
ATOM 4153 N N3     . C B 1 3 ? 16.329 4.789   0.254   1.00 0.00 ? 9  C B N3     11 
ATOM 4154 C C4     . C B 1 3 ? 17.174 5.627   0.848   1.00 0.00 ? 9  C B C4     11 
ATOM 4155 N N4     . C B 1 3 ? 17.017 5.834   2.155   1.00 0.00 ? 9  C B N4     11 
ATOM 4156 C C5     . C B 1 3 ? 18.213 6.289   0.127   1.00 0.00 ? 9  C B C5     11 
ATOM 4157 C C6     . C B 1 3 ? 18.298 6.048   -1.190  1.00 0.00 ? 9  C B C6     11 
ATOM 4158 H "H5'"  . C B 1 3 ? 20.606 6.222   -5.537  1.00 0.00 ? 9  C B "H5'"  11 
ATOM 4159 H "H5''" . C B 1 3 ? 19.347 6.835   -6.623  1.00 0.00 ? 9  C B "H5''" 11 
ATOM 4160 H "H4'"  . C B 1 3 ? 18.946 4.554   -5.750  1.00 0.00 ? 9  C B "H4'"  11 
ATOM 4161 H "H3'"  . C B 1 3 ? 17.015 6.573   -6.056  1.00 0.00 ? 9  C B "H3'"  11 
ATOM 4162 H "H2'"  . C B 1 3 ? 16.532 6.812   -3.733  1.00 0.00 ? 9  C B "H2'"  11 
ATOM 4163 H "HO2'" . C B 1 3 ? 15.146 4.731   -4.889  1.00 0.00 ? 9  C B "HO2'" 11 
ATOM 4164 H "H1'"  . C B 1 3 ? 17.352 3.853   -3.417  1.00 0.00 ? 9  C B "H1'"  11 
ATOM 4165 H H41    . C B 1 3 ? 16.271 5.358   2.644   1.00 0.00 ? 9  C B H41    11 
ATOM 4166 H H42    . C B 1 3 ? 17.632 6.463   2.652   1.00 0.00 ? 9  C B H42    11 
ATOM 4167 H H5     . C B 1 3 ? 18.908 6.964   0.628   1.00 0.00 ? 9  C B H5     11 
ATOM 4168 H H6     . C B 1 3 ? 19.068 6.552   -1.778  1.00 0.00 ? 9  C B H6     11 
ATOM 4169 P P      . G B 1 4 ? 16.981 4.437   -7.762  1.00 0.00 ? 10 G B P      11 
ATOM 4170 O OP1    . G B 1 4 ? 17.064 5.795   -8.356  1.00 0.00 ? 10 G B OP1    11 
ATOM 4171 O OP2    . G B 1 4 ? 16.058 3.434   -8.352  1.00 0.00 ? 10 G B OP2    11 
ATOM 4172 O "O5'"  . G B 1 4 ? 18.451 3.820   -7.736  1.00 0.00 ? 10 G B "O5'"  11 
ATOM 4173 C "C5'"  . G B 1 4 ? 18.684 2.485   -7.291  1.00 0.00 ? 10 G B "C5'"  11 
ATOM 4174 C "C4'"  . G B 1 4 ? 20.127 2.315   -6.885  1.00 0.00 ? 10 G B "C4'"  11 
ATOM 4175 O "O4'"  . G B 1 4 ? 20.456 3.307   -5.887  1.00 0.00 ? 10 G B "O4'"  11 
ATOM 4176 C "C3'"  . G B 1 4 ? 20.450 0.993   -6.208  1.00 0.00 ? 10 G B "C3'"  11 
ATOM 4177 O "O3'"  . G B 1 4 ? 20.753 -0.017  -7.165  1.00 0.00 ? 10 G B "O3'"  11 
ATOM 4178 C "C2'"  . G B 1 4 ? 21.660 1.319   -5.332  1.00 0.00 ? 10 G B "C2'"  11 
ATOM 4179 O "O2'"  . G B 1 4 ? 22.869 1.094   -6.032  1.00 0.00 ? 10 G B "O2'"  11 
ATOM 4180 C "C1'"  . G B 1 4 ? 21.512 2.822   -5.084  1.00 0.00 ? 10 G B "C1'"  11 
ATOM 4181 N N9     . G B 1 4 ? 21.220 3.137   -3.689  1.00 0.00 ? 10 G B N9     11 
ATOM 4182 C C8     . G B 1 4 ? 21.972 3.903   -2.831  1.00 0.00 ? 10 G B C8     11 
ATOM 4183 N N7     . G B 1 4 ? 21.456 3.994   -1.636  1.00 0.00 ? 10 G B N7     11 
ATOM 4184 C C5     . G B 1 4 ? 20.291 3.243   -1.708  1.00 0.00 ? 10 G B C5     11 
ATOM 4185 C C6     . G B 1 4 ? 19.308 2.966   -0.720  1.00 0.00 ? 10 G B C6     11 
ATOM 4186 O O6     . G B 1 4 ? 19.264 3.344   0.460   1.00 0.00 ? 10 G B O6     11 
ATOM 4187 N N1     . G B 1 4 ? 18.295 2.159   -1.225  1.00 0.00 ? 10 G B N1     11 
ATOM 4188 C C2     . G B 1 4 ? 18.230 1.679   -2.509  1.00 0.00 ? 10 G B C2     11 
ATOM 4189 N N2     . G B 1 4 ? 17.170 0.920   -2.804  1.00 0.00 ? 10 G B N2     11 
ATOM 4190 N N3     . G B 1 4 ? 19.136 1.927   -3.436  1.00 0.00 ? 10 G B N3     11 
ATOM 4191 C C4     . G B 1 4 ? 20.131 2.709   -2.971  1.00 0.00 ? 10 G B C4     11 
ATOM 4192 H "H5'"  . G B 1 4 ? 18.451 1.782   -8.091  1.00 0.00 ? 10 G B "H5'"  11 
ATOM 4193 H "H5''" . G B 1 4 ? 18.051 2.266   -6.432  1.00 0.00 ? 10 G B "H5''" 11 
ATOM 4194 H "H4'"  . G B 1 4 ? 20.739 2.373   -7.785  1.00 0.00 ? 10 G B "H4'"  11 
ATOM 4195 H "H3'"  . G B 1 4 ? 19.605 0.618   -5.631  1.00 0.00 ? 10 G B "H3'"  11 
ATOM 4196 H "H2'"  . G B 1 4 ? 21.608 0.761   -4.400  1.00 0.00 ? 10 G B "H2'"  11 
ATOM 4197 H "HO2'" . G B 1 4 ? 22.628 0.704   -6.873  1.00 0.00 ? 10 G B "HO2'" 11 
ATOM 4198 H "H1'"  . G B 1 4 ? 22.408 3.374   -5.371  1.00 0.00 ? 10 G B "H1'"  11 
ATOM 4199 H H8     . G B 1 4 ? 22.903 4.373   -3.113  1.00 0.00 ? 10 G B H8     11 
ATOM 4200 H H1     . G B 1 4 ? 17.548 1.903   -0.601  1.00 0.00 ? 10 G B H1     11 
ATOM 4201 H H21    . G B 1 4 ? 16.472 0.732   -2.099  1.00 0.00 ? 10 G B H21    11 
ATOM 4202 H H22    . G B 1 4 ? 17.069 0.540   -3.732  1.00 0.00 ? 10 G B H22    11 
ATOM 4203 P P      . C B 1 5 ? 19.663 -1.148  -7.511  1.00 0.00 ? 11 C B P      11 
ATOM 4204 O OP1    . C B 1 5 ? 20.265 -2.029  -8.546  1.00 0.00 ? 11 C B OP1    11 
ATOM 4205 O OP2    . C B 1 5 ? 18.359 -0.489  -7.779  1.00 0.00 ? 11 C B OP2    11 
ATOM 4206 O "O5'"  . C B 1 5 ? 19.531 -1.983  -6.161  1.00 0.00 ? 11 C B "O5'"  11 
ATOM 4207 C "C5'"  . C B 1 5 ? 19.434 -3.405  -6.185  1.00 0.00 ? 11 C B "C5'"  11 
ATOM 4208 C "C4'"  . C B 1 5 ? 18.804 -3.903  -4.907  1.00 0.00 ? 11 C B "C4'"  11 
ATOM 4209 O "O4'"  . C B 1 5 ? 19.639 -3.491  -3.786  1.00 0.00 ? 11 C B "O4'"  11 
ATOM 4210 C "C3'"  . C B 1 5 ? 17.417 -3.339  -4.609  1.00 0.00 ? 11 C B "C3'"  11 
ATOM 4211 O "O3'"  . C B 1 5 ? 16.591 -4.295  -3.950  1.00 0.00 ? 11 C B "O3'"  11 
ATOM 4212 C "C2'"  . C B 1 5 ? 17.727 -2.153  -3.708  1.00 0.00 ? 11 C B "C2'"  11 
ATOM 4213 O "O2'"  . C B 1 5 ? 16.642 -1.850  -2.853  1.00 0.00 ? 11 C B "O2'"  11 
ATOM 4214 C "C1'"  . C B 1 5 ? 18.862 -2.738  -2.879  1.00 0.00 ? 11 C B "C1'"  11 
ATOM 4215 N N1     . C B 1 5 ? 19.726 -1.750  -2.218  1.00 0.00 ? 11 C B N1     11 
ATOM 4216 C C2     . C B 1 5 ? 19.511 -1.484  -0.869  1.00 0.00 ? 11 C B C2     11 
ATOM 4217 O O2     . C B 1 5 ? 18.597 -2.076  -0.282  1.00 0.00 ? 11 C B O2     11 
ATOM 4218 N N3     . C B 1 5 ? 20.299 -0.593  -0.233  1.00 0.00 ? 11 C B N3     11 
ATOM 4219 C C4     . C B 1 5 ? 21.277 0.021   -0.896  1.00 0.00 ? 11 C B C4     11 
ATOM 4220 N N4     . C B 1 5 ? 22.031 0.889   -0.225  1.00 0.00 ? 11 C B N4     11 
ATOM 4221 C C5     . C B 1 5 ? 21.524 -0.227  -2.277  1.00 0.00 ? 11 C B C5     11 
ATOM 4222 C C6     . C B 1 5 ? 20.721 -1.106  -2.897  1.00 0.00 ? 11 C B C6     11 
ATOM 4223 H "H5'"  . C B 1 5 ? 20.427 -3.838  -6.288  1.00 0.00 ? 11 C B "H5'"  11 
ATOM 4224 H "H5''" . C B 1 5 ? 18.821 -3.721  -7.028  1.00 0.00 ? 11 C B "H5''" 11 
ATOM 4225 H "H4'"  . C B 1 5 ? 18.694 -4.985  -4.995  1.00 0.00 ? 11 C B "H4'"  11 
ATOM 4226 H "H3'"  . C B 1 5 ? 16.891 -3.054  -5.519  1.00 0.00 ? 11 C B "H3'"  11 
ATOM 4227 H "H2'"  . C B 1 5 ? 18.058 -1.294  -4.298  1.00 0.00 ? 11 C B "H2'"  11 
ATOM 4228 H "HO2'" . C B 1 5 ? 16.307 -2.683  -2.517  1.00 0.00 ? 11 C B "HO2'" 11 
ATOM 4229 H "H1'"  . C B 1 5 ? 18.498 -3.434  -2.122  1.00 0.00 ? 11 C B "H1'"  11 
ATOM 4230 H H41    . C B 1 5 ? 21.842 1.052   0.755   1.00 0.00 ? 11 C B H41    11 
ATOM 4231 H H42    . C B 1 5 ? 22.784 1.378   -0.687  1.00 0.00 ? 11 C B H42    11 
ATOM 4232 H H5     . C B 1 5 ? 22.337 0.269   -2.804  1.00 0.00 ? 11 C B H5     11 
ATOM 4233 H H6     . C B 1 5 ? 20.857 -1.295  -3.964  1.00 0.00 ? 11 C B H6     11 
ATOM 4234 P P      . G B 1 6 ? 15.715 -5.327  -4.815  1.00 0.00 ? 12 G B P      11 
ATOM 4235 O OP1    . G B 1 6 ? 15.106 -4.571  -5.940  1.00 0.00 ? 12 G B OP1    11 
ATOM 4236 O OP2    . G B 1 6 ? 14.841 -6.085  -3.883  1.00 0.00 ? 12 G B OP2    11 
ATOM 4237 O "O5'"  . G B 1 6 ? 16.788 -6.334  -5.426  1.00 0.00 ? 12 G B "O5'"  11 
ATOM 4238 C "C5'"  . G B 1 6 ? 17.589 -7.157  -4.581  1.00 0.00 ? 12 G B "C5'"  11 
ATOM 4239 C "C4'"  . G B 1 6 ? 18.741 -7.739  -5.365  1.00 0.00 ? 12 G B "C4'"  11 
ATOM 4240 O "O4'"  . G B 1 6 ? 19.664 -6.672  -5.696  1.00 0.00 ? 12 G B "O4'"  11 
ATOM 4241 C "C3'"  . G B 1 6 ? 19.587 -8.759  -4.617  1.00 0.00 ? 12 G B "C3'"  11 
ATOM 4242 O "O3'"  . G B 1 6 ? 19.051 -10.083 -4.710  1.00 0.00 ? 12 G B "O3'"  11 
ATOM 4243 C "C2'"  . G B 1 6 ? 20.947 -8.647  -5.302  1.00 0.00 ? 12 G B "C2'"  11 
ATOM 4244 O "O2'"  . G B 1 6 ? 20.982 -9.416  -6.488  1.00 0.00 ? 12 G B "O2'"  11 
ATOM 4245 C "C1'"  . G B 1 6 ? 20.990 -7.166  -5.684  1.00 0.00 ? 12 G B "C1'"  11 
ATOM 4246 N N9     . G B 1 6 ? 21.772 -6.346  -4.764  1.00 0.00 ? 12 G B N9     11 
ATOM 4247 C C8     . G B 1 6 ? 23.023 -5.822  -4.980  1.00 0.00 ? 12 G B C8     11 
ATOM 4248 N N7     . G B 1 6 ? 23.461 -5.106  -3.982  1.00 0.00 ? 12 G B N7     11 
ATOM 4249 C C5     . G B 1 6 ? 22.440 -5.169  -3.042  1.00 0.00 ? 12 G B C5     11 
ATOM 4250 C C6     . G B 1 6 ? 22.341 -4.590  -1.752  1.00 0.00 ? 12 G B C6     11 
ATOM 4251 O O6     . G B 1 6 ? 23.164 -3.882  -1.161  1.00 0.00 ? 12 G B O6     11 
ATOM 4252 N N1     . G B 1 6 ? 21.136 -4.909  -1.138  1.00 0.00 ? 12 G B N1     11 
ATOM 4253 C C2     . G B 1 6 ? 20.151 -5.687  -1.693  1.00 0.00 ? 12 G B C2     11 
ATOM 4254 N N2     . G B 1 6 ? 19.059 -5.880  -0.945  1.00 0.00 ? 12 G B N2     11 
ATOM 4255 N N3     . G B 1 6 ? 20.230 -6.235  -2.893  1.00 0.00 ? 12 G B N3     11 
ATOM 4256 C C4     . G B 1 6 ? 21.392 -5.935  -3.508  1.00 0.00 ? 12 G B C4     11 
ATOM 4257 H "H5'"  . G B 1 6 ? 16.984 -7.969  -4.178  1.00 0.00 ? 12 G B "H5'"  11 
ATOM 4258 H "H5''" . G B 1 6 ? 17.984 -6.566  -3.756  1.00 0.00 ? 12 G B "H5''" 11 
ATOM 4259 H "H4'"  . G B 1 6 ? 18.327 -8.245  -6.237  1.00 0.00 ? 12 G B "H4'"  11 
ATOM 4260 H "H3'"  . G B 1 6 ? 19.637 -8.532  -3.552  1.00 0.00 ? 12 G B "H3'"  11 
ATOM 4261 H "HO3'" . G B 1 6 ? 18.415 -10.188 -3.998  1.00 0.00 ? 12 G B "HO3'" 11 
ATOM 4262 H "H2'"  . G B 1 6 ? 21.749 -8.907  -4.608  1.00 0.00 ? 12 G B "H2'"  11 
ATOM 4263 H "HO2'" . G B 1 6 ? 20.227 -10.006 -6.456  1.00 0.00 ? 12 G B "HO2'" 11 
ATOM 4264 H "H1'"  . G B 1 6 ? 21.391 -7.016  -6.687  1.00 0.00 ? 12 G B "H1'"  11 
ATOM 4265 H H8     . G B 1 6 ? 23.594 -5.994  -5.882  1.00 0.00 ? 12 G B H8     11 
ATOM 4266 H H1     . G B 1 6 ? 20.976 -4.537  -0.212  1.00 0.00 ? 12 G B H1     11 
ATOM 4267 H H21    . G B 1 6 ? 18.994 -5.471  -0.023  1.00 0.00 ? 12 G B H21    11 
ATOM 4268 H H22    . G B 1 6 ? 18.303 -6.444  -1.304  1.00 0.00 ? 12 G B H22    11 
ATOM 4269 O "O5'"  . C A 1 1 ? 21.187 -3.559  6.733   1.00 0.00 ? 1  C A "O5'"  12 
ATOM 4270 C "C5'"  . C A 1 1 ? 19.985 -3.044  7.315   1.00 0.00 ? 1  C A "C5'"  12 
ATOM 4271 C "C4'"  . C A 1 1 ? 18.766 -3.701  6.713   1.00 0.00 ? 1  C A "C4'"  12 
ATOM 4272 O "O4'"  . C A 1 1 ? 18.579 -3.198  5.366   1.00 0.00 ? 1  C A "O4'"  12 
ATOM 4273 C "C3'"  . C A 1 1 ? 18.838 -5.213  6.550   1.00 0.00 ? 1  C A "C3'"  12 
ATOM 4274 O "O3'"  . C A 1 1 ? 17.542 -5.802  6.559   1.00 0.00 ? 1  C A "O3'"  12 
ATOM 4275 C "C2'"  . C A 1 1 ? 19.534 -5.380  5.202   1.00 0.00 ? 1  C A "C2'"  12 
ATOM 4276 O "O2'"  . C A 1 1 ? 19.086 -6.548  4.541   1.00 0.00 ? 1  C A "O2'"  12 
ATOM 4277 C "C1'"  . C A 1 1 ? 19.017 -4.163  4.428   1.00 0.00 ? 1  C A "C1'"  12 
ATOM 4278 N N1     . C A 1 1 ? 20.043 -3.542  3.576   1.00 0.00 ? 1  C A N1     12 
ATOM 4279 C C2     . C A 1 1 ? 20.190 -3.983  2.258   1.00 0.00 ? 1  C A C2     12 
ATOM 4280 O O2     . C A 1 1 ? 19.438 -4.872  1.832   1.00 0.00 ? 1  C A O2     12 
ATOM 4281 N N3     . C A 1 1 ? 21.147 -3.429  1.480   1.00 0.00 ? 1  C A N3     12 
ATOM 4282 C C4     . C A 1 1 ? 21.935 -2.471  1.974   1.00 0.00 ? 1  C A C4     12 
ATOM 4283 N N4     . C A 1 1 ? 22.867 -1.956  1.173   1.00 0.00 ? 1  C A N4     12 
ATOM 4284 C C5     . C A 1 1 ? 21.801 -1.998  3.310   1.00 0.00 ? 1  C A C5     12 
ATOM 4285 C C6     . C A 1 1 ? 20.848 -2.553  4.067   1.00 0.00 ? 1  C A C6     12 
ATOM 4286 H "H5'"  . C A 1 1 ? 19.930 -1.967  7.146   1.00 0.00 ? 1  C A "H5'"  12 
ATOM 4287 H "H5''" . C A 1 1 ? 19.989 -3.230  8.387   1.00 0.00 ? 1  C A "H5''" 12 
ATOM 4288 H "H4'"  . C A 1 1 ? 17.924 -3.495  7.373   1.00 0.00 ? 1  C A "H4'"  12 
ATOM 4289 H "H3'"  . C A 1 1 ? 19.388 -5.680  7.366   1.00 0.00 ? 1  C A "H3'"  12 
ATOM 4290 H "H2'"  . C A 1 1 ? 20.620 -5.353  5.322   1.00 0.00 ? 1  C A "H2'"  12 
ATOM 4291 H "HO2'" . C A 1 1 ? 18.234 -6.767  4.922   1.00 0.00 ? 1  C A "HO2'" 12 
ATOM 4292 H "H1'"  . C A 1 1 ? 18.159 -4.408  3.797   1.00 0.00 ? 1  C A "H1'"  12 
ATOM 4293 H H41    . C A 1 1 ? 22.954 -2.295  0.225   1.00 0.00 ? 1  C A H41    12 
ATOM 4294 H H42    . C A 1 1 ? 23.481 -1.230  1.512   1.00 0.00 ? 1  C A H42    12 
ATOM 4295 H H5     . C A 1 1 ? 22.450 -1.214  3.702   1.00 0.00 ? 1  C A H5     12 
ATOM 4296 H H6     . C A 1 1 ? 20.709 -2.205  5.090   1.00 0.00 ? 1  C A H6     12 
ATOM 4297 H "HO5'" . C A 1 1 ? 21.805 -3.726  7.449   1.00 0.00 ? 1  C A "HO5'" 12 
ATOM 4298 P P      . G A 1 2 ? 16.674 -5.803  7.914   1.00 0.00 ? 2  G A P      12 
ATOM 4299 O OP1    . G A 1 2 ? 17.599 -6.065  9.047   1.00 0.00 ? 2  G A OP1    12 
ATOM 4300 O OP2    . G A 1 2 ? 15.500 -6.687  7.706   1.00 0.00 ? 2  G A OP2    12 
ATOM 4301 O "O5'"  . G A 1 2 ? 16.157 -4.301  8.028   1.00 0.00 ? 2  G A "O5'"  12 
ATOM 4302 C "C5'"  . G A 1 2 ? 15.537 -3.658  6.917   1.00 0.00 ? 2  G A "C5'"  12 
ATOM 4303 C "C4'"  . G A 1 2 ? 15.502 -2.165  7.127   1.00 0.00 ? 2  G A "C4'"  12 
ATOM 4304 O "O4'"  . G A 1 2 ? 16.830 -1.623  7.017   1.00 0.00 ? 2  G A "O4'"  12 
ATOM 4305 C "C3'"  . G A 1 2 ? 14.741 -1.364  6.083   1.00 0.00 ? 2  G A "C3'"  12 
ATOM 4306 O "O3'"  . G A 1 2 ? 13.336 -1.398  6.317   1.00 0.00 ? 2  G A "O3'"  12 
ATOM 4307 C "C2'"  . G A 1 2 ? 15.309 0.045   6.258   1.00 0.00 ? 2  G A "C2'"  12 
ATOM 4308 O "O2'"  . G A 1 2 ? 14.594 0.758   7.247   1.00 0.00 ? 2  G A "O2'"  12 
ATOM 4309 C "C1'"  . G A 1 2 ? 16.720 -0.237  6.791   1.00 0.00 ? 2  G A "C1'"  12 
ATOM 4310 N N9     . G A 1 2 ? 17.781 0.170   5.880   1.00 0.00 ? 2  G A N9     12 
ATOM 4311 C C8     . G A 1 2 ? 18.750 1.110   6.117   1.00 0.00 ? 2  G A C8     12 
ATOM 4312 N N7     . G A 1 2 ? 19.558 1.286   5.107   1.00 0.00 ? 2  G A N7     12 
ATOM 4313 C C5     . G A 1 2 ? 19.094 0.398   4.143   1.00 0.00 ? 2  G A C5     12 
ATOM 4314 C C6     . G A 1 2 ? 19.566 0.135   2.832   1.00 0.00 ? 2  G A C6     12 
ATOM 4315 O O6     . G A 1 2 ? 20.517 0.653   2.235   1.00 0.00 ? 2  G A O6     12 
ATOM 4316 N N1     . G A 1 2 ? 18.806 -0.844  2.204   1.00 0.00 ? 2  G A N1     12 
ATOM 4317 C C2     . G A 1 2 ? 17.733 -1.490  2.763   1.00 0.00 ? 2  G A C2     12 
ATOM 4318 N N2     . G A 1 2 ? 17.142 -2.420  2.007   1.00 0.00 ? 2  G A N2     12 
ATOM 4319 N N3     . G A 1 2 ? 17.276 -1.248  3.977   1.00 0.00 ? 2  G A N3     12 
ATOM 4320 C C4     . G A 1 2 ? 18.001 -0.300  4.608   1.00 0.00 ? 2  G A C4     12 
ATOM 4321 H "H5'"  . G A 1 2 ? 14.521 -4.022  6.807   1.00 0.00 ? 2  G A "H5'"  12 
ATOM 4322 H "H5''" . G A 1 2 ? 16.093 -3.873  6.005   1.00 0.00 ? 2  G A "H5''" 12 
ATOM 4323 H "H4'"  . G A 1 2 ? 15.030 -1.967  8.091   1.00 0.00 ? 2  G A "H4'"  12 
ATOM 4324 H "H3'"  . G A 1 2 ? 14.894 -1.757  5.074   1.00 0.00 ? 2  G A "H3'"  12 
ATOM 4325 H "H2'"  . G A 1 2 ? 15.339 0.566   5.302   1.00 0.00 ? 2  G A "H2'"  12 
ATOM 4326 H "HO2'" . G A 1 2 ? 13.764 0.295   7.372   1.00 0.00 ? 2  G A "HO2'" 12 
ATOM 4327 H "H1'"  . G A 1 2 ? 16.893 0.247   7.750   1.00 0.00 ? 2  G A "H1'"  12 
ATOM 4328 H H8     . G A 1 2 ? 18.839 1.645   7.050   1.00 0.00 ? 2  G A H8     12 
ATOM 4329 H H1     . G A 1 2 ? 19.066 -1.098  1.263   1.00 0.00 ? 2  G A H1     12 
ATOM 4330 H H21    . G A 1 2 ? 17.481 -2.601  1.072   1.00 0.00 ? 2  G A H21    12 
ATOM 4331 H H22    . G A 1 2 ? 16.351 -2.931  2.369   1.00 0.00 ? 2  G A H22    12 
ATOM 4332 P P      . C A 1 3 ? 12.392 -2.328  5.406   1.00 0.00 ? 3  C A P      12 
ATOM 4333 O OP1    . C A 1 3 ? 10.990 -1.928  5.693   1.00 0.00 ? 3  C A OP1    12 
ATOM 4334 O OP2    . C A 1 3 ? 12.798 -3.745  5.573   1.00 0.00 ? 3  C A OP2    12 
ATOM 4335 O "O5'"  . C A 1 3 ? 12.728 -1.890  3.913   1.00 0.00 ? 3  C A "O5'"  12 
ATOM 4336 C "C5'"  . C A 1 3 ? 11.712 -1.889  2.915   1.00 0.00 ? 3  C A "C5'"  12 
ATOM 4337 C "C4'"  . C A 1 3 ? 12.238 -1.287  1.638   1.00 0.00 ? 3  C A "C4'"  12 
ATOM 4338 O "O4'"  . C A 1 3 ? 12.917 -0.040  1.950   1.00 0.00 ? 3  C A "O4'"  12 
ATOM 4339 C "C3'"  . C A 1 3 ? 13.265 -2.145  0.892   1.00 0.00 ? 3  C A "C3'"  12 
ATOM 4340 O "O3'"  . C A 1 3 ? 12.893 -2.345  -0.467  1.00 0.00 ? 3  C A "O3'"  12 
ATOM 4341 C "C2'"  . C A 1 3 ? 14.563 -1.351  1.001   1.00 0.00 ? 3  C A "C2'"  12 
ATOM 4342 O "O2'"  . C A 1 3 ? 15.337 -1.464  -0.179  1.00 0.00 ? 3  C A "O2'"  12 
ATOM 4343 C "C1'"  . C A 1 3 ? 14.032 0.071   1.109   1.00 0.00 ? 3  C A "C1'"  12 
ATOM 4344 N N1     . C A 1 3 ? 14.997 1.025   1.677   1.00 0.00 ? 3  C A N1     12 
ATOM 4345 C C2     . C A 1 3 ? 15.916 1.616   0.814   1.00 0.00 ? 3  C A C2     12 
ATOM 4346 O O2     . C A 1 3 ? 15.868 1.342   -0.393  1.00 0.00 ? 3  C A O2     12 
ATOM 4347 N N3     . C A 1 3 ? 16.835 2.470   1.305   1.00 0.00 ? 3  C A N3     12 
ATOM 4348 C C4     . C A 1 3 ? 16.848 2.759   2.604   1.00 0.00 ? 3  C A C4     12 
ATOM 4349 N N4     . C A 1 3 ? 17.780 3.609   3.034   1.00 0.00 ? 3  C A N4     12 
ATOM 4350 C C5     . C A 1 3 ? 15.911 2.186   3.515   1.00 0.00 ? 3  C A C5     12 
ATOM 4351 C C6     . C A 1 3 ? 15.012 1.325   3.012   1.00 0.00 ? 3  C A C6     12 
ATOM 4352 H "H5'"  . C A 1 3 ? 10.858 -1.308  3.260   1.00 0.00 ? 3  C A "H5'"  12 
ATOM 4353 H "H5''" . C A 1 3 ? 11.389 -2.910  2.716   1.00 0.00 ? 3  C A "H5''" 12 
ATOM 4354 H "H4'"  . C A 1 3 ? 11.389 -1.161  0.963   1.00 0.00 ? 3  C A "H4'"  12 
ATOM 4355 H "H3'"  . C A 1 3 ? 13.348 -3.140  1.327   1.00 0.00 ? 3  C A "H3'"  12 
ATOM 4356 H "H2'"  . C A 1 3 ? 15.115 -1.641  1.897   1.00 0.00 ? 3  C A "H2'"  12 
ATOM 4357 H "HO2'" . C A 1 3 ? 14.784 -1.905  -0.826  1.00 0.00 ? 3  C A "HO2'" 12 
ATOM 4358 H "H1'"  . C A 1 3 ? 13.675 0.462   0.153   1.00 0.00 ? 3  C A "H1'"  12 
ATOM 4359 H H41    . C A 1 3 ? 18.438 3.995   2.372   1.00 0.00 ? 3  C A H41    12 
ATOM 4360 H H42    . C A 1 3 ? 17.833 3.859   4.010   1.00 0.00 ? 3  C A H42    12 
ATOM 4361 H H5     . C A 1 3 ? 15.923 2.439   4.574   1.00 0.00 ? 3  C A H5     12 
ATOM 4362 H H6     . C A 1 3 ? 14.292 0.851   3.683   1.00 0.00 ? 3  C A H6     12 
ATOM 4363 P P      . G A 1 4 ? 11.658 -3.307  -0.823  1.00 0.00 ? 4  G A P      12 
ATOM 4364 O OP1    . G A 1 4 ? 11.722 -4.476  0.093   1.00 0.00 ? 4  G A OP1    12 
ATOM 4365 O OP2    . G A 1 4 ? 11.655 -3.527  -2.291  1.00 0.00 ? 4  G A OP2    12 
ATOM 4366 O "O5'"  . G A 1 4 ? 10.375 -2.446  -0.433  1.00 0.00 ? 4  G A "O5'"  12 
ATOM 4367 C "C5'"  . G A 1 4 ? 9.998  -1.303  -1.196  1.00 0.00 ? 4  G A "C5'"  12 
ATOM 4368 C "C4'"  . G A 1 4 ? 9.105  -0.401  -0.379  1.00 0.00 ? 4  G A "C4'"  12 
ATOM 4369 O "O4'"  . G A 1 4 ? 9.780  -0.051  0.850   1.00 0.00 ? 4  G A "O4'"  12 
ATOM 4370 C "C3'"  . G A 1 4 ? 8.798  0.943   -1.020  1.00 0.00 ? 4  G A "C3'"  12 
ATOM 4371 O "O3'"  . G A 1 4 ? 7.677  0.852   -1.895  1.00 0.00 ? 4  G A "O3'"  12 
ATOM 4372 C "C2'"  . G A 1 4 ? 8.512  1.859   0.171   1.00 0.00 ? 4  G A "C2'"  12 
ATOM 4373 O "O2'"  . G A 1 4 ? 7.137  1.851   0.500   1.00 0.00 ? 4  G A "O2'"  12 
ATOM 4374 C "C1'"  . G A 1 4 ? 9.289  1.190   1.310   1.00 0.00 ? 4  G A "C1'"  12 
ATOM 4375 N N9     . G A 1 4 ? 10.415 1.994   1.773   1.00 0.00 ? 4  G A N9     12 
ATOM 4376 C C8     . G A 1 4 ? 10.618 2.496   3.036   1.00 0.00 ? 4  G A C8     12 
ATOM 4377 N N7     . G A 1 4 ? 11.720 3.187   3.144   1.00 0.00 ? 4  G A N7     12 
ATOM 4378 C C5     . G A 1 4 ? 12.277 3.143   1.873   1.00 0.00 ? 4  G A C5     12 
ATOM 4379 C C6     . G A 1 4 ? 13.474 3.716   1.370   1.00 0.00 ? 4  G A C6     12 
ATOM 4380 O O6     . G A 1 4 ? 14.316 4.402   1.968   1.00 0.00 ? 4  G A O6     12 
ATOM 4381 N N1     . G A 1 4 ? 13.653 3.423   0.023   1.00 0.00 ? 4  G A N1     12 
ATOM 4382 C C2     . G A 1 4 ? 12.795 2.676   -0.744  1.00 0.00 ? 4  G A C2     12 
ATOM 4383 N N2     . G A 1 4 ? 13.142 2.503   -2.022  1.00 0.00 ? 4  G A N2     12 
ATOM 4384 N N3     . G A 1 4 ? 11.679 2.137   -0.290  1.00 0.00 ? 4  G A N3     12 
ATOM 4385 C C4     . G A 1 4 ? 11.483 2.409   1.016   1.00 0.00 ? 4  G A C4     12 
ATOM 4386 H "H5'"  . G A 1 4 ? 9.464  -1.615  -2.095  1.00 0.00 ? 4  G A "H5'"  12 
ATOM 4387 H "H5''" . G A 1 4 ? 10.885 -0.744  -1.489  1.00 0.00 ? 4  G A "H5''" 12 
ATOM 4388 H "H4'"  . G A 1 4 ? 8.153  -0.913  -0.230  1.00 0.00 ? 4  G A "H4'"  12 
ATOM 4389 H "H3'"  . G A 1 4 ? 9.627  1.297   -1.630  1.00 0.00 ? 4  G A "H3'"  12 
ATOM 4390 H "H2'"  . G A 1 4 ? 8.890  2.860   -0.026  1.00 0.00 ? 4  G A "H2'"  12 
ATOM 4391 H "HO2'" . G A 1 4 ? 6.694  1.361   -0.195  1.00 0.00 ? 4  G A "HO2'" 12 
ATOM 4392 H "H1'"  . G A 1 4 ? 8.652  0.980   2.170   1.00 0.00 ? 4  G A "H1'"  12 
ATOM 4393 H H8     . G A 1 4 ? 9.932  2.343   3.855   1.00 0.00 ? 4  G A H8     12 
ATOM 4394 H H1     . G A 1 4 ? 14.476 3.788   -0.427  1.00 0.00 ? 4  G A H1     12 
ATOM 4395 H H21    . G A 1 4 ? 13.999 2.910   -2.371  1.00 0.00 ? 4  G A H21    12 
ATOM 4396 H H22    . G A 1 4 ? 12.550 1.962   -2.635  1.00 0.00 ? 4  G A H22    12 
ATOM 4397 P P      . C A 1 5 ? 7.903  0.836   -3.488  1.00 0.00 ? 5  C A P      12 
ATOM 4398 O OP1    . C A 1 5 ? 6.558  0.762   -4.116  1.00 0.00 ? 5  C A OP1    12 
ATOM 4399 O OP2    . C A 1 5 ? 8.921  -0.194  -3.814  1.00 0.00 ? 5  C A OP2    12 
ATOM 4400 O "O5'"  . C A 1 5 ? 8.524  2.269   -3.804  1.00 0.00 ? 5  C A "O5'"  12 
ATOM 4401 C "C5'"  . C A 1 5 ? 8.051  3.048   -4.900  1.00 0.00 ? 5  C A "C5'"  12 
ATOM 4402 C "C4'"  . C A 1 5 ? 9.098  4.055   -5.309  1.00 0.00 ? 5  C A "C4'"  12 
ATOM 4403 O "O4'"  . C A 1 5 ? 9.319  4.970   -4.197  1.00 0.00 ? 5  C A "O4'"  12 
ATOM 4404 C "C3'"  . C A 1 5 ? 10.470 3.467   -5.632  1.00 0.00 ? 5  C A "C3'"  12 
ATOM 4405 O "O3'"  . C A 1 5 ? 11.118 4.186   -6.678  1.00 0.00 ? 5  C A "O3'"  12 
ATOM 4406 C "C2'"  . C A 1 5 ? 11.213 3.608   -4.310  1.00 0.00 ? 5  C A "C2'"  12 
ATOM 4407 O "O2'"  . C A 1 5 ? 12.613 3.701   -4.502  1.00 0.00 ? 5  C A "O2'"  12 
ATOM 4408 C "C1'"  . C A 1 5 ? 10.687 4.962   -3.852  1.00 0.00 ? 5  C A "C1'"  12 
ATOM 4409 N N1     . C A 1 5 ? 10.814 5.227   -2.411  1.00 0.00 ? 5  C A N1     12 
ATOM 4410 C C2     . C A 1 5 ? 11.869 6.022   -1.976  1.00 0.00 ? 5  C A C2     12 
ATOM 4411 O O2     . C A 1 5 ? 12.667 6.461   -2.812  1.00 0.00 ? 5  C A O2     12 
ATOM 4412 N N3     . C A 1 5 ? 11.997 6.297   -0.661  1.00 0.00 ? 5  C A N3     12 
ATOM 4413 C C4     . C A 1 5 ? 11.114 5.808   0.209   1.00 0.00 ? 5  C A C4     12 
ATOM 4414 N N4     . C A 1 5 ? 11.276 6.112   1.495   1.00 0.00 ? 5  C A N4     12 
ATOM 4415 C C5     . C A 1 5 ? 10.025 4.987   -0.204  1.00 0.00 ? 5  C A C5     12 
ATOM 4416 C C6     . C A 1 5 ? 9.919  4.715   -1.512  1.00 0.00 ? 5  C A C6     12 
ATOM 4417 H "H5'"  . C A 1 5 ? 7.142  3.573   -4.613  1.00 0.00 ? 5  C A "H5'"  12 
ATOM 4418 H "H5''" . C A 1 5 ? 7.833  2.400   -5.748  1.00 0.00 ? 5  C A "H5''" 12 
ATOM 4419 H "H4'"  . C A 1 5 ? 8.744  4.546   -6.215  1.00 0.00 ? 5  C A "H4'"  12 
ATOM 4420 H "H3'"  . C A 1 5 ? 10.399 2.435   -5.969  1.00 0.00 ? 5  C A "H3'"  12 
ATOM 4421 H "H2'"  . C A 1 5 ? 10.929 2.810   -3.620  1.00 0.00 ? 5  C A "H2'"  12 
ATOM 4422 H "HO2'" . C A 1 5 ? 12.915 4.500   -4.067  1.00 0.00 ? 5  C A "HO2'" 12 
ATOM 4423 H "H1'"  . C A 1 5 ? 11.155 5.787   -4.392  1.00 0.00 ? 5  C A "H1'"  12 
ATOM 4424 H H41    . C A 1 5 ? 12.054 6.696   1.769   1.00 0.00 ? 5  C A H41    12 
ATOM 4425 H H42    . C A 1 5 ? 10.631 5.762   2.188   1.00 0.00 ? 5  C A H42    12 
ATOM 4426 H H5     . C A 1 5 ? 9.304  4.600   0.516   1.00 0.00 ? 5  C A H5     12 
ATOM 4427 H H6     . C A 1 5 ? 9.115  4.064   -1.862  1.00 0.00 ? 5  C A H6     12 
ATOM 4428 P P      . G A 1 6 ? 10.759 3.865   -8.212  1.00 0.00 ? 6  G A P      12 
ATOM 4429 O OP1    . G A 1 6 ? 10.694 2.388   -8.362  1.00 0.00 ? 6  G A OP1    12 
ATOM 4430 O OP2    . G A 1 6 ? 11.674 4.650   -9.079  1.00 0.00 ? 6  G A OP2    12 
ATOM 4431 O "O5'"  . G A 1 6 ? 9.285  4.443   -8.390  1.00 0.00 ? 6  G A "O5'"  12 
ATOM 4432 C "C5'"  . G A 1 6 ? 9.014  5.832   -8.219  1.00 0.00 ? 6  G A "C5'"  12 
ATOM 4433 C "C4'"  . G A 1 6 ? 7.528  6.054   -8.069  1.00 0.00 ? 6  G A "C4'"  12 
ATOM 4434 O "O4'"  . G A 1 6 ? 7.099  5.518   -6.792  1.00 0.00 ? 6  G A "O4'"  12 
ATOM 4435 C "C3'"  . G A 1 6 ? 7.083  7.508   -8.030  1.00 0.00 ? 6  G A "C3'"  12 
ATOM 4436 O "O3'"  . G A 1 6 ? 6.912  8.064   -9.339  1.00 0.00 ? 6  G A "O3'"  12 
ATOM 4437 C "C2'"  . G A 1 6 ? 5.763  7.438   -7.266  1.00 0.00 ? 6  G A "C2'"  12 
ATOM 4438 O "O2'"  . G A 1 6 ? 4.698  7.071   -8.121  1.00 0.00 ? 6  G A "O2'"  12 
ATOM 4439 C "C1'"  . G A 1 6 ? 6.022  6.285   -6.292  1.00 0.00 ? 6  G A "C1'"  12 
ATOM 4440 N N9     . G A 1 6 ? 6.362  6.722   -4.942  1.00 0.00 ? 6  G A N9     12 
ATOM 4441 C C8     . G A 1 6 ? 5.558  6.671   -3.828  1.00 0.00 ? 6  G A C8     12 
ATOM 4442 N N7     . G A 1 6 ? 6.144  7.116   -2.750  1.00 0.00 ? 6  G A N7     12 
ATOM 4443 C C5     . G A 1 6 ? 7.410  7.492   -3.180  1.00 0.00 ? 6  G A C5     12 
ATOM 4444 C C6     . G A 1 6 ? 8.497  8.051   -2.459  1.00 0.00 ? 6  G A C6     12 
ATOM 4445 O O6     . G A 1 6 ? 8.562  8.331   -1.257  1.00 0.00 ? 6  G A O6     12 
ATOM 4446 N N1     . G A 1 6 ? 9.591  8.285   -3.285  1.00 0.00 ? 6  G A N1     12 
ATOM 4447 C C2     . G A 1 6 ? 9.637  8.015   -4.630  1.00 0.00 ? 6  G A C2     12 
ATOM 4448 N N2     . G A 1 6 ? 10.783 8.306   -5.252  1.00 0.00 ? 6  G A N2     12 
ATOM 4449 N N3     . G A 1 6 ? 8.632  7.497   -5.314  1.00 0.00 ? 6  G A N3     12 
ATOM 4450 C C4     . G A 1 6 ? 7.558  7.261   -4.531  1.00 0.00 ? 6  G A C4     12 
ATOM 4451 H "H5'"  . G A 1 6 ? 9.374  6.387   -9.086  1.00 0.00 ? 6  G A "H5'"  12 
ATOM 4452 H "H5''" . G A 1 6 ? 9.519  6.202   -7.327  1.00 0.00 ? 6  G A "H5''" 12 
ATOM 4453 H "H4'"  . G A 1 6 ? 7.036  5.590   -8.924  1.00 0.00 ? 6  G A "H4'"  12 
ATOM 4454 H "H3'"  . G A 1 6 ? 7.818  8.138   -7.532  1.00 0.00 ? 6  G A "H3'"  12 
ATOM 4455 H "HO3'" . G A 1 6 ? 7.722  8.530   -9.562  1.00 0.00 ? 6  G A "HO3'" 12 
ATOM 4456 H "H2'"  . G A 1 6 ? 5.574  8.375   -6.737  1.00 0.00 ? 6  G A "H2'"  12 
ATOM 4457 H "HO2'" . G A 1 6 ? 5.010  7.193   -9.020  1.00 0.00 ? 6  G A "HO2'" 12 
ATOM 4458 H "H1'"  . G A 1 6 ? 5.165  5.614   -6.220  1.00 0.00 ? 6  G A "H1'"  12 
ATOM 4459 H H8     . G A 1 6 ? 4.540  6.309   -3.844  1.00 0.00 ? 6  G A H8     12 
ATOM 4460 H H1     . G A 1 6 ? 10.413 8.683   -2.856  1.00 0.00 ? 6  G A H1     12 
ATOM 4461 H H21    . G A 1 6 ? 11.552 8.710   -4.736  1.00 0.00 ? 6  G A H21    12 
ATOM 4462 H H22    . G A 1 6 ? 10.873 8.128   -6.242  1.00 0.00 ? 6  G A H22    12 
ATOM 4463 O "O5'"  . C B 1 1 ? 14.342 13.540  -0.124  1.00 0.00 ? 7  C B "O5'"  12 
ATOM 4464 C "C5'"  . C B 1 1 ? 15.745 13.348  -0.332  1.00 0.00 ? 7  C B "C5'"  12 
ATOM 4465 C "C4'"  . C B 1 1 ? 16.020 12.818  -1.720  1.00 0.00 ? 7  C B "C4'"  12 
ATOM 4466 O "O4'"  . C B 1 1 ? 15.571 11.443  -1.792  1.00 0.00 ? 7  C B "O4'"  12 
ATOM 4467 C "C3'"  . C B 1 1 ? 15.291 13.525  -2.855  1.00 0.00 ? 7  C B "C3'"  12 
ATOM 4468 O "O3'"  . C B 1 1 ? 16.011 13.424  -4.079  1.00 0.00 ? 7  C B "O3'"  12 
ATOM 4469 C "C2'"  . C B 1 1 ? 13.953 12.793  -2.917  1.00 0.00 ? 7  C B "C2'"  12 
ATOM 4470 O "O2'"  . C B 1 1 ? 13.462 12.742  -4.241  1.00 0.00 ? 7  C B "O2'"  12 
ATOM 4471 C "C1'"  . C B 1 1 ? 14.348 11.374  -2.498  1.00 0.00 ? 7  C B "C1'"  12 
ATOM 4472 N N1     . C B 1 1 ? 13.349 10.735  -1.628  1.00 0.00 ? 7  C B N1     12 
ATOM 4473 C C2     . C B 1 1 ? 12.311 10.004  -2.210  1.00 0.00 ? 7  C B C2     12 
ATOM 4474 O O2     . C B 1 1 ? 12.277 9.887   -3.442  1.00 0.00 ? 7  C B O2     12 
ATOM 4475 N N3     . C B 1 1 ? 11.373 9.443   -1.416  1.00 0.00 ? 7  C B N3     12 
ATOM 4476 C C4     . C B 1 1 ? 11.448 9.586   -0.092  1.00 0.00 ? 7  C B C4     12 
ATOM 4477 N N4     . C B 1 1 ? 10.496 9.021   0.651   1.00 0.00 ? 7  C B N4     12 
ATOM 4478 C C5     . C B 1 1 ? 12.502 10.316  0.530   1.00 0.00 ? 7  C B C5     12 
ATOM 4479 C C6     . C B 1 1 ? 13.425 10.864  -0.269  1.00 0.00 ? 7  C B C6     12 
ATOM 4480 H "H5'"  . C B 1 1 ? 16.129 12.637  0.401   1.00 0.00 ? 7  C B "H5'"  12 
ATOM 4481 H "H5''" . C B 1 1 ? 16.268 14.295  -0.209  1.00 0.00 ? 7  C B "H5''" 12 
ATOM 4482 H "H4'"  . C B 1 1 ? 17.087 12.937  -1.909  1.00 0.00 ? 7  C B "H4'"  12 
ATOM 4483 H "H3'"  . C B 1 1 ? 15.176 14.591  -2.659  1.00 0.00 ? 7  C B "H3'"  12 
ATOM 4484 H "H2'"  . C B 1 1 ? 13.238 13.237  -2.219  1.00 0.00 ? 7  C B "H2'"  12 
ATOM 4485 H "HO2'" . C B 1 1 ? 14.211 12.903  -4.817  1.00 0.00 ? 7  C B "HO2'" 12 
ATOM 4486 H "H1'"  . C B 1 1 ? 14.511 10.720  -3.357  1.00 0.00 ? 7  C B "H1'"  12 
ATOM 4487 H H41    . C B 1 1 ? 9.749  8.511   0.201   1.00 0.00 ? 7  C B H41    12 
ATOM 4488 H H42    . C B 1 1 ? 10.518 9.110   1.657   1.00 0.00 ? 7  C B H42    12 
ATOM 4489 H H5     . C B 1 1 ? 12.554 10.423  1.614   1.00 0.00 ? 7  C B H5     12 
ATOM 4490 H H6     . C B 1 1 ? 14.254 11.417  0.173   1.00 0.00 ? 7  C B H6     12 
ATOM 4491 H "HO5'" . C B 1 1 ? 14.078 14.304  -0.642  1.00 0.00 ? 7  C B "HO5'" 12 
ATOM 4492 P P      . G B 1 2 ? 17.412 14.196  -4.245  1.00 0.00 ? 8  G B P      12 
ATOM 4493 O OP1    . G B 1 2 ? 17.292 15.512  -3.567  1.00 0.00 ? 8  G B OP1    12 
ATOM 4494 O OP2    . G B 1 2 ? 17.802 14.141  -5.677  1.00 0.00 ? 8  G B OP2    12 
ATOM 4495 O "O5'"  . G B 1 2 ? 18.431 13.297  -3.414  1.00 0.00 ? 8  G B "O5'"  12 
ATOM 4496 C "C5'"  . G B 1 2 ? 18.493 11.889  -3.624  1.00 0.00 ? 8  G B "C5'"  12 
ATOM 4497 C "C4'"  . G B 1 2 ? 19.199 11.216  -2.474  1.00 0.00 ? 8  G B "C4'"  12 
ATOM 4498 O "O4'"  . G B 1 2 ? 18.387 11.289  -1.290  1.00 0.00 ? 8  G B "O4'"  12 
ATOM 4499 C "C3'"  . G B 1 2 ? 19.422 9.718   -2.621  1.00 0.00 ? 8  G B "C3'"  12 
ATOM 4500 O "O3'"  . G B 1 2 ? 20.553 9.431   -3.437  1.00 0.00 ? 8  G B "O3'"  12 
ATOM 4501 C "C2'"  . G B 1 2 ? 19.640 9.269   -1.176  1.00 0.00 ? 8  G B "C2'"  12 
ATOM 4502 O "O2'"  . G B 1 2 ? 21.002 9.377   -0.814  1.00 0.00 ? 8  G B "O2'"  12 
ATOM 4503 C "C1'"  . G B 1 2 ? 18.844 10.312  -0.384  1.00 0.00 ? 8  G B "C1'"  12 
ATOM 4504 N N9     . G B 1 2 ? 17.695 9.759   0.321   1.00 0.00 ? 8  G B N9     12 
ATOM 4505 C C8     . G B 1 2 ? 17.481 9.764   1.676   1.00 0.00 ? 8  G B C8     12 
ATOM 4506 N N7     . G B 1 2 ? 16.371 9.172   2.025   1.00 0.00 ? 8  G B N7     12 
ATOM 4507 C C5     . G B 1 2 ? 15.813 8.758   0.822   1.00 0.00 ? 8  G B C5     12 
ATOM 4508 C C6     . G B 1 2 ? 14.606 8.060   0.559   1.00 0.00 ? 8  G B C6     12 
ATOM 4509 O O6     . G B 1 2 ? 13.760 7.649   1.363   1.00 0.00 ? 8  G B O6     12 
ATOM 4510 N N1     . G B 1 2 ? 14.425 7.850   -0.803  1.00 0.00 ? 8  G B N1     12 
ATOM 4511 C C2     . G B 1 2 ? 15.290 8.262   -1.786  1.00 0.00 ? 8  G B C2     12 
ATOM 4512 N N2     . G B 1 2 ? 14.931 7.989   -3.042  1.00 0.00 ? 8  G B N2     12 
ATOM 4513 N N3     . G B 1 2 ? 16.421 8.901   -1.555  1.00 0.00 ? 8  G B N3     12 
ATOM 4514 C C4     . G B 1 2 ? 16.616 9.118   -0.238  1.00 0.00 ? 8  G B C4     12 
ATOM 4515 H "H5'"  . G B 1 2 ? 19.035 11.683  -4.540  1.00 0.00 ? 8  G B "H5'"  12 
ATOM 4516 H "H5''" . G B 1 2 ? 17.487 11.481  -3.707  1.00 0.00 ? 8  G B "H5''" 12 
ATOM 4517 H "H4'"  . G B 1 2 ? 20.180 11.678  -2.360  1.00 0.00 ? 8  G B "H4'"  12 
ATOM 4518 H "H3'"  . G B 1 2 ? 18.569 9.221   -3.092  1.00 0.00 ? 8  G B "H3'"  12 
ATOM 4519 H "H2'"  . G B 1 2 ? 19.245 8.264   -1.025  1.00 0.00 ? 8  G B "H2'"  12 
ATOM 4520 H "HO2'" . G B 1 2 ? 21.499 9.432   -1.631  1.00 0.00 ? 8  G B "HO2'" 12 
ATOM 4521 H "H1'"  . G B 1 2 ? 19.467 10.830  0.342   1.00 0.00 ? 8  G B "H1'"  12 
ATOM 4522 H H8     . G B 1 2 ? 18.162 10.218  2.379   1.00 0.00 ? 8  G B H8     12 
ATOM 4523 H H1     . G B 1 2 ? 13.593 7.355   -1.087  1.00 0.00 ? 8  G B H1     12 
ATOM 4524 H H21    . G B 1 2 ? 14.071 7.489   -3.226  1.00 0.00 ? 8  G B H21    12 
ATOM 4525 H H22    . G B 1 2 ? 15.526 8.276   -3.805  1.00 0.00 ? 8  G B H22    12 
ATOM 4526 P P      . C B 1 3 ? 20.348 8.959   -4.961  1.00 0.00 ? 9  C B P      12 
ATOM 4527 O OP1    . C B 1 3 ? 21.673 8.497   -5.448  1.00 0.00 ? 9  C B OP1    12 
ATOM 4528 O OP2    . C B 1 3 ? 19.624 10.017  -5.708  1.00 0.00 ? 9  C B OP2    12 
ATOM 4529 O "O5'"  . C B 1 3 ? 19.396 7.688   -4.860  1.00 0.00 ? 9  C B "O5'"  12 
ATOM 4530 C "C5'"  . C B 1 3 ? 19.576 6.577   -5.734  1.00 0.00 ? 9  C B "C5'"  12 
ATOM 4531 C "C4'"  . C B 1 3 ? 18.649 5.453   -5.348  1.00 0.00 ? 9  C B "C4'"  12 
ATOM 4532 O "O4'"  . C B 1 3 ? 18.733 5.248   -3.911  1.00 0.00 ? 9  C B "O4'"  12 
ATOM 4533 C "C3'"  . C B 1 3 ? 17.167 5.706   -5.649  1.00 0.00 ? 9  C B "C3'"  12 
ATOM 4534 O "O3'"  . C B 1 3 ? 16.594 4.641   -6.394  1.00 0.00 ? 9  C B "O3'"  12 
ATOM 4535 C "C2'"  . C B 1 3 ? 16.523 5.825   -4.270  1.00 0.00 ? 9  C B "C2'"  12 
ATOM 4536 O "O2'"  . C B 1 3 ? 15.224 5.265   -4.259  1.00 0.00 ? 9  C B "O2'"  12 
ATOM 4537 C "C1'"  . C B 1 3 ? 17.448 4.950   -3.437  1.00 0.00 ? 9  C B "C1'"  12 
ATOM 4538 N N1     . C B 1 3 ? 17.369 5.220   -1.993  1.00 0.00 ? 9  C B N1     12 
ATOM 4539 C C2     . C B 1 3 ? 16.362 4.593   -1.264  1.00 0.00 ? 9  C B C2     12 
ATOM 4540 O O2     . C B 1 3 ? 15.607 3.802   -1.844  1.00 0.00 ? 9  C B O2     12 
ATOM 4541 N N3     . C B 1 3 ? 16.232 4.855   0.052   1.00 0.00 ? 9  C B N3     12 
ATOM 4542 C C4     . C B 1 3 ? 17.074 5.693   0.650   1.00 0.00 ? 9  C B C4     12 
ATOM 4543 N N4     . C B 1 3 ? 16.894 5.924   1.948   1.00 0.00 ? 9  C B N4     12 
ATOM 4544 C C5     . C B 1 3 ? 18.133 6.333   -0.061  1.00 0.00 ? 9  C B C5     12 
ATOM 4545 C C6     . C B 1 3 ? 18.239 6.075   -1.373  1.00 0.00 ? 9  C B C6     12 
ATOM 4546 H "H5'"  . C B 1 3 ? 20.607 6.229   -5.677  1.00 0.00 ? 9  C B "H5'"  12 
ATOM 4547 H "H5''" . C B 1 3 ? 19.361 6.877   -6.758  1.00 0.00 ? 9  C B "H5''" 12 
ATOM 4548 H "H4'"  . C B 1 3 ? 18.939 4.578   -5.930  1.00 0.00 ? 9  C B "H4'"  12 
ATOM 4549 H "H3'"  . C B 1 3 ? 17.028 6.602   -6.251  1.00 0.00 ? 9  C B "H3'"  12 
ATOM 4550 H "H2'"  . C B 1 3 ? 16.540 6.861   -3.930  1.00 0.00 ? 9  C B "H2'"  12 
ATOM 4551 H "HO2'" . C B 1 3 ? 15.116 4.815   -5.099  1.00 0.00 ? 9  C B "HO2'" 12 
ATOM 4552 H "H1'"  . C B 1 3 ? 17.283 3.882   -3.603  1.00 0.00 ? 9  C B "H1'"  12 
ATOM 4553 H H41    . C B 1 3 ? 16.132 5.466   2.428   1.00 0.00 ? 9  C B H41    12 
ATOM 4554 H H42    . C B 1 3 ? 17.504 6.555   2.447   1.00 0.00 ? 9  C B H42    12 
ATOM 4555 H H5     . C B 1 3 ? 18.829 7.003   0.444   1.00 0.00 ? 9  C B H5     12 
ATOM 4556 H H6     . C B 1 3 ? 19.025 6.562   -1.953  1.00 0.00 ? 9  C B H6     12 
ATOM 4557 P P      . G B 1 4 ? 16.986 4.449   -7.938  1.00 0.00 ? 10 G B P      12 
ATOM 4558 O OP1    . G B 1 4 ? 17.082 5.800   -8.550  1.00 0.00 ? 10 G B OP1    12 
ATOM 4559 O OP2    . G B 1 4 ? 16.064 3.444   -8.524  1.00 0.00 ? 10 G B OP2    12 
ATOM 4560 O "O5'"  . G B 1 4 ? 18.452 3.826   -7.887  1.00 0.00 ? 10 G B "O5'"  12 
ATOM 4561 C "C5'"  . G B 1 4 ? 18.668 2.490   -7.437  1.00 0.00 ? 10 G B "C5'"  12 
ATOM 4562 C "C4'"  . G B 1 4 ? 20.102 2.310   -7.001  1.00 0.00 ? 10 G B "C4'"  12 
ATOM 4563 O "O4'"  . G B 1 4 ? 20.418 3.291   -5.987  1.00 0.00 ? 10 G B "O4'"  12 
ATOM 4564 C "C3'"  . G B 1 4 ? 20.399 0.982   -6.324  1.00 0.00 ? 10 G B "C3'"  12 
ATOM 4565 O "O3'"  . G B 1 4 ? 20.705 -0.024  -7.285  1.00 0.00 ? 10 G B "O3'"  12 
ATOM 4566 C "C2'"  . G B 1 4 ? 21.595 1.290   -5.422  1.00 0.00 ? 10 G B "C2'"  12 
ATOM 4567 O "O2'"  . G B 1 4 ? 22.814 1.046   -6.096  1.00 0.00 ? 10 G B "O2'"  12 
ATOM 4568 C "C1'"  . G B 1 4 ? 21.465 2.797   -5.179  1.00 0.00 ? 10 G B "C1'"  12 
ATOM 4569 N N9     . G B 1 4 ? 21.171 3.123   -3.786  1.00 0.00 ? 10 G B N9     12 
ATOM 4570 C C8     . G B 1 4 ? 21.918 3.903   -2.938  1.00 0.00 ? 10 G B C8     12 
ATOM 4571 N N7     . G B 1 4 ? 21.400 4.010   -1.745  1.00 0.00 ? 10 G B N7     12 
ATOM 4572 C C5     . G B 1 4 ? 20.240 3.249   -1.808  1.00 0.00 ? 10 G B C5     12 
ATOM 4573 C C6     . G B 1 4 ? 19.258 2.979   -0.816  1.00 0.00 ? 10 G B C6     12 
ATOM 4574 O O6     . G B 1 4 ? 19.211 3.376   0.359   1.00 0.00 ? 10 G B O6     12 
ATOM 4575 N N1     . G B 1 4 ? 18.252 2.156   -1.308  1.00 0.00 ? 10 G B N1     12 
ATOM 4576 C C2     . G B 1 4 ? 18.193 1.656   -2.584  1.00 0.00 ? 10 G B C2     12 
ATOM 4577 N N2     . G B 1 4 ? 17.141 0.880   -2.866  1.00 0.00 ? 10 G B N2     12 
ATOM 4578 N N3     . G B 1 4 ? 19.096 1.899   -3.516  1.00 0.00 ? 10 G B N3     12 
ATOM 4579 C C4     . G B 1 4 ? 20.086 2.695   -3.062  1.00 0.00 ? 10 G B C4     12 
ATOM 4580 H "H5'"  . G B 1 4 ? 18.449 1.787   -8.241  1.00 0.00 ? 10 G B "H5'"  12 
ATOM 4581 H "H5''" . G B 1 4 ? 18.017 2.274   -6.591  1.00 0.00 ? 10 G B "H5''" 12 
ATOM 4582 H "H4'"  . G B 1 4 ? 20.734 2.370   -7.887  1.00 0.00 ? 10 G B "H4'"  12 
ATOM 4583 H "H3'"  . G B 1 4 ? 19.539 0.613   -5.767  1.00 0.00 ? 10 G B "H3'"  12 
ATOM 4584 H "H2'"  . G B 1 4 ? 21.516 0.734   -4.491  1.00 0.00 ? 10 G B "H2'"  12 
ATOM 4585 H "HO2'" . G B 1 4 ? 22.585 0.640   -6.934  1.00 0.00 ? 10 G B "HO2'" 12 
ATOM 4586 H "H1'"  . G B 1 4 ? 22.368 3.336   -5.465  1.00 0.00 ? 10 G B "H1'"  12 
ATOM 4587 H H8     . G B 1 4 ? 22.849 4.373   -3.224  1.00 0.00 ? 10 G B H8     12 
ATOM 4588 H H1     . G B 1 4 ? 17.507 1.903   -0.680  1.00 0.00 ? 10 G B H1     12 
ATOM 4589 H H21    . G B 1 4 ? 16.447 0.693   -2.155  1.00 0.00 ? 10 G B H21    12 
ATOM 4590 H H22    . G B 1 4 ? 17.042 0.484   -3.789  1.00 0.00 ? 10 G B H22    12 
ATOM 4591 P P      . C B 1 5 ? 19.621 -1.160  -7.628  1.00 0.00 ? 11 C B P      12 
ATOM 4592 O OP1    . C B 1 5 ? 20.226 -2.042  -8.661  1.00 0.00 ? 11 C B OP1    12 
ATOM 4593 O OP2    . C B 1 5 ? 18.314 -0.507  -7.898  1.00 0.00 ? 11 C B OP2    12 
ATOM 4594 O "O5'"  . C B 1 5 ? 19.493 -1.991  -6.275  1.00 0.00 ? 11 C B "O5'"  12 
ATOM 4595 C "C5'"  . C B 1 5 ? 19.463 -3.416  -6.287  1.00 0.00 ? 11 C B "C5'"  12 
ATOM 4596 C "C4'"  . C B 1 5 ? 18.795 -3.931  -5.036  1.00 0.00 ? 11 C B "C4'"  12 
ATOM 4597 O "O4'"  . C B 1 5 ? 19.594 -3.530  -3.886  1.00 0.00 ? 11 C B "O4'"  12 
ATOM 4598 C "C3'"  . C B 1 5 ? 17.397 -3.371  -4.776  1.00 0.00 ? 11 C B "C3'"  12 
ATOM 4599 O "O3'"  . C B 1 5 ? 16.547 -4.335  -4.161  1.00 0.00 ? 11 C B "O3'"  12 
ATOM 4600 C "C2'"  . C B 1 5 ? 17.674 -2.198  -3.845  1.00 0.00 ? 11 C B "C2'"  12 
ATOM 4601 O "O2'"  . C B 1 5 ? 16.562 -1.924  -3.014  1.00 0.00 ? 11 C B "O2'"  12 
ATOM 4602 C "C1'"  . C B 1 5 ? 18.792 -2.786  -2.995  1.00 0.00 ? 11 C B "C1'"  12 
ATOM 4603 N N1     . C B 1 5 ? 19.636 -1.797  -2.309  1.00 0.00 ? 11 C B N1     12 
ATOM 4604 C C2     . C B 1 5 ? 19.417 -1.569  -0.953  1.00 0.00 ? 11 C B C2     12 
ATOM 4605 O O2     . C B 1 5 ? 18.520 -2.198  -0.380  1.00 0.00 ? 11 C B O2     12 
ATOM 4606 N N3     . C B 1 5 ? 20.185 -0.674  -0.298  1.00 0.00 ? 11 C B N3     12 
ATOM 4607 C C4     . C B 1 5 ? 21.149 -0.022  -0.948  1.00 0.00 ? 11 C B C4     12 
ATOM 4608 N N4     . C B 1 5 ? 21.885 0.848   -0.258  1.00 0.00 ? 11 C B N4     12 
ATOM 4609 C C5     . C B 1 5 ? 21.399 -0.233  -2.334  1.00 0.00 ? 11 C B C5     12 
ATOM 4610 C C6     . C B 1 5 ? 20.617 -1.115  -2.974  1.00 0.00 ? 11 C B C6     12 
ATOM 4611 H "H5'"  . C B 1 5 ? 20.480 -3.805  -6.336  1.00 0.00 ? 11 C B "H5'"  12 
ATOM 4612 H "H5''" . C B 1 5 ? 18.908 -3.769  -7.155  1.00 0.00 ? 11 C B "H5''" 12 
ATOM 4613 H "H4'"  . C B 1 5 ? 18.689 -5.010  -5.140  1.00 0.00 ? 11 C B "H4'"  12 
ATOM 4614 H "H3'"  . C B 1 5 ? 16.902 -3.072  -5.698  1.00 0.00 ? 11 C B "H3'"  12 
ATOM 4615 H "H2'"  . C B 1 5 ? 18.009 -1.326  -4.410  1.00 0.00 ? 11 C B "H2'"  12 
ATOM 4616 H "HO2'" . C B 1 5 ? 16.187 -2.771  -2.767  1.00 0.00 ? 11 C B "HO2'" 12 
ATOM 4617 H "H1'"  . C B 1 5 ? 18.413 -3.487  -2.249  1.00 0.00 ? 11 C B "H1'"  12 
ATOM 4618 H H41    . C B 1 5 ? 21.692 0.986   0.725   1.00 0.00 ? 11 C B H41    12 
ATOM 4619 H H42    . C B 1 5 ? 22.624 1.364   -0.711  1.00 0.00 ? 11 C B H42    12 
ATOM 4620 H H5     . C B 1 5 ? 22.200 0.294   -2.850  1.00 0.00 ? 11 C B H5     12 
ATOM 4621 H H6     . C B 1 5 ? 20.757 -1.278  -4.045  1.00 0.00 ? 11 C B H6     12 
ATOM 4622 P P      . G B 1 6 ? 15.773 -5.412  -5.068  1.00 0.00 ? 12 G B P      12 
ATOM 4623 O OP1    . G B 1 6 ? 15.231 -4.697  -6.252  1.00 0.00 ? 12 G B OP1    12 
ATOM 4624 O OP2    . G B 1 6 ? 14.853 -6.180  -4.191  1.00 0.00 ? 12 G B OP2    12 
ATOM 4625 O "O5'"  . G B 1 6 ? 16.923 -6.394  -5.569  1.00 0.00 ? 12 G B "O5'"  12 
ATOM 4626 C "C5'"  . G B 1 6 ? 17.700 -7.150  -4.643  1.00 0.00 ? 12 G B "C5'"  12 
ATOM 4627 C "C4'"  . G B 1 6 ? 18.934 -7.691  -5.325  1.00 0.00 ? 12 G B "C4'"  12 
ATOM 4628 O "O4'"  . G B 1 6 ? 19.840 -6.594  -5.598  1.00 0.00 ? 12 G B "O4'"  12 
ATOM 4629 C "C3'"  . G B 1 6 ? 19.764 -8.665  -4.500  1.00 0.00 ? 12 G B "C3'"  12 
ATOM 4630 O "O3'"  . G B 1 6 ? 19.269 -10.005 -4.585  1.00 0.00 ? 12 G B "O3'"  12 
ATOM 4631 C "C2'"  . G B 1 6 ? 21.155 -8.528  -5.112  1.00 0.00 ? 12 G B "C2'"  12 
ATOM 4632 O "O2'"  . G B 1 6 ? 21.279 -9.318  -6.279  1.00 0.00 ? 12 G B "O2'"  12 
ATOM 4633 C "C1'"  . G B 1 6 ? 21.177 -7.052  -5.522  1.00 0.00 ? 12 G B "C1'"  12 
ATOM 4634 N N9     . G B 1 6 ? 21.901 -6.195  -4.588  1.00 0.00 ? 12 G B N9     12 
ATOM 4635 C C8     . G B 1 6 ? 23.134 -5.623  -4.776  1.00 0.00 ? 12 G B C8     12 
ATOM 4636 N N7     . G B 1 6 ? 23.521 -4.889  -3.771  1.00 0.00 ? 12 G B N7     12 
ATOM 4637 C C5     . G B 1 6 ? 22.481 -4.988  -2.856  1.00 0.00 ? 12 G B C5     12 
ATOM 4638 C C6     . G B 1 6 ? 22.331 -4.410  -1.570  1.00 0.00 ? 12 G B C6     12 
ATOM 4639 O O6     . G B 1 6 ? 23.112 -3.669  -0.962  1.00 0.00 ? 12 G B O6     12 
ATOM 4640 N N1     . G B 1 6 ? 21.124 -4.773  -0.983  1.00 0.00 ? 12 G B N1     12 
ATOM 4641 C C2     . G B 1 6 ? 20.182 -5.588  -1.559  1.00 0.00 ? 12 G B C2     12 
ATOM 4642 N N2     . G B 1 6 ? 19.081 -5.821  -0.836  1.00 0.00 ? 12 G B N2     12 
ATOM 4643 N N3     . G B 1 6 ? 20.310 -6.137  -2.755  1.00 0.00 ? 12 G B N3     12 
ATOM 4644 C C4     . G B 1 6 ? 21.475 -5.795  -3.343  1.00 0.00 ? 12 G B C4     12 
ATOM 4645 H "H5'"  . G B 1 6 ? 17.109 -7.981  -4.258  1.00 0.00 ? 12 G B "H5'"  12 
ATOM 4646 H "H5''" . G B 1 6 ? 18.005 -6.516  -3.811  1.00 0.00 ? 12 G B "H5''" 12 
ATOM 4647 H "H4'"  . G B 1 6 ? 18.611 -8.224  -6.219  1.00 0.00 ? 12 G B "H4'"  12 
ATOM 4648 H "H3'"  . G B 1 6 ? 19.747 -8.407  -3.442  1.00 0.00 ? 12 G B "H3'"  12 
ATOM 4649 H "HO3'" . G B 1 6 ? 18.358 -9.993  -4.282  1.00 0.00 ? 12 G B "HO3'" 12 
ATOM 4650 H "H2'"  . G B 1 6 ? 21.925 -8.749  -4.370  1.00 0.00 ? 12 G B "H2'"  12 
ATOM 4651 H "HO2'" . G B 1 6 ? 20.568 -9.960  -6.253  1.00 0.00 ? 12 G B "HO2'" 12 
ATOM 4652 H "H1'"  . G B 1 6 ? 21.614 -6.912  -6.511  1.00 0.00 ? 12 G B "H1'"  12 
ATOM 4653 H H8     . G B 1 6 ? 23.731 -5.773  -5.665  1.00 0.00 ? 12 G B H8     12 
ATOM 4654 H H1     . G B 1 6 ? 20.929 -4.406  -0.063  1.00 0.00 ? 12 G B H1     12 
ATOM 4655 H H21    . G B 1 6 ? 18.979 -5.410  0.083   1.00 0.00 ? 12 G B H21    12 
ATOM 4656 H H22    . G B 1 6 ? 18.356 -6.414  -1.212  1.00 0.00 ? 12 G B H22    12 
# 
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 C 1 1  1  C C A . n 
A 1 2 G 2 2  2  G G A . n 
A 1 3 C 3 3  3  C C A . n 
A 1 4 G 4 4  4  G G A . n 
A 1 5 C 5 5  5  C C A . n 
A 1 6 G 6 6  6  G G A . n 
B 1 1 C 1 7  7  C C B . n 
B 1 2 G 2 8  8  G G B . n 
B 1 3 C 3 9  9  C C B . n 
B 1 4 G 4 10 10 G G B . n 
B 1 5 C 5 11 11 C C B . n 
B 1 6 G 6 12 12 G G B . n 
# 
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 
1 'Structure model' 1 0 2004-08-03 
2 'Structure model' 1 1 2008-04-30 
3 'Structure model' 1 2 2011-07-13 
# 
_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         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
# 
_ndb_struct_conf_na.entry_id   1T4X 
_ndb_struct_conf_na.feature    'z-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A C 1 1_555 B G 6 1_555 -0.985 -0.481 0.177 -10.731 12.779 1.284  1 A_C1:G12_B A 1 ? B 12 ? 19 1 
1 A G 2 1_555 B C 5 1_555 0.674  -0.298 0.149 3.818   0.101  0.167  2 A_G2:C11_B A 2 ? B 11 ? 19 1 
1 A C 3 1_555 B G 4 1_555 -1.087 -0.473 0.323 -5.954  -1.973 0.163  3 A_C3:G10_B A 3 ? B 10 ? 19 1 
1 A G 4 1_555 B C 3 1_555 1.574  -0.641 0.501 13.023  -2.025 -1.398 4 A_G4:C9_B  A 4 ? B 9  ? 19 1 
1 A C 5 1_555 B G 2 1_555 -1.120 -0.524 0.123 -10.791 -3.821 0.178  5 A_C5:G8_B  A 5 ? B 8  ? 19 1 
1 A G 6 1_555 B C 1 1_555 0.573  -0.377 0.283 5.628   13.170 3.906  6 A_G6:C7_B  A 6 ? B 7  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A C 1 1_555 B G 6 1_555 A G 2 1_555 B C 5 1_555 -0.559 3.410  2.932 -6.382 1.614  9.144   14.917 -6.876 3.186 8.781  34.714  
11.263  1 AA_C1G2:C11G12_BB A 1 ? B 12 ? A 2 ? B 11 ? 
1 A G 2 1_555 B C 5 1_555 A C 3 1_555 B G 4 1_555 -0.069 -1.090 3.366 -1.683 -6.863 -59.774 1.429  -0.153 3.232 6.860  -1.682  
-60.152 2 AA_G2C3:G10C11_BB A 2 ? B 11 ? A 3 ? B 10 ? 
1 A C 3 1_555 B G 4 1_555 A G 4 1_555 B C 3 1_555 -0.133 3.057  2.641 0.522  0.151  4.865   34.817 4.909  2.705 1.773  -6.127  
4.896   3 AA_C3G4:C9G10_BB  A 3 ? B 10 ? A 4 ? B 9  ? 
1 A G 4 1_555 B C 3 1_555 A C 5 1_555 B G 2 1_555 0.303  -1.070 4.106 0.115  -6.262 -63.954 1.340  0.291  3.997 5.897  0.108   
-64.228 4 AA_G4C5:G8C9_BB   A 4 ? B 9  ? A 5 ? B 8  ? 
1 A C 5 1_555 B G 2 1_555 A G 6 1_555 B C 1 1_555 0.821  3.538  3.075 4.083  5.486  8.418   7.351  4.119  4.485 31.407 -23.371 
10.842  5 AA_C5G6:C7G8_BB   A 5 ? B 8  ? A 6 ? B 7  ? 
# 
