data_5EBI
# 
_entry.id   5EBI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.296 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   5EBI         
WWPDB D_1000209123 
# 
_pdbx_database_related.content_type   unspecified 
_pdbx_database_related.db_id          3P4J 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'nucleic acid, Z-DNA' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        5EBI 
_pdbx_database_status.recvd_initial_deposition_date   2015-10-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gilski, M.'    1 ? 
'Drozdzal, P.'  2 ? 
'Kierzek, R.'   3 ? 
'Jaskolski, M.' 4 ? 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.unpublished_flag 
? ? ? ? ? ? ? ?  ? ? primary 'Acta Crystallogr D Struct Biol'         ?      ?    2059-7983 ? ? 72 ? 211  223  
;Atomic resolution structure of a chimeric DNA-RNA Z-type duplex in complex with Ba(2+) ions: a case of complicated multi-domain twinning.
;
2016 ? 10.1107/S2059798315024365 26894669 ? 
? ? ? ? ? ? ? US ? ? 1       'Acta Crystallogr. D Biol. Crystallogr.' ABCRE6 ?    1399-0047 ? ? 69 ? 1180 1190 
'Ultrahigh-resolution crystal structures of Z-DNA in complex with Mn(2+) and Zn(2+) ions.' 2013 ? 10.1107/S0907444913007798 
23695262 ? 
? ? ? ? ? ? ? GW ? ? 2       'J. Biol. Inorg. Chem.'                  JJBCFA ?    1432-1327 ? ? 20 ? 595  602  
'High-resolution crystal structure of Z-DNA in complex with Cr(3+) cations.' 2015 ? 10.1007/s00775-015-1247-5 25687556 ? 
? ? ? ? ? ? ? US ? ? 3       Biochemistry                             BICHAW 0033 0006-2960 ? ? 28 ? 4923 4928 
;Effects of the O2' hydroxyl group on Z-DNA conformation: structure of Z-RNA and (araC)-[Z-DNA].
;
1989 ? ?                         2475172  ? 
? ? ? ? ? ? ? DK ? ? 4       'Acta Crystallogr. D Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 58 ? 120  123  
;Crystallization of the Zalpha domain of the human editing enzyme ADAR1 complexed with a DNA-RNA chimeric oligonucleotide in the left-handed Z-conformation.
;
2002 ? ?                         11752786 ? 
? ? ? ? ? ? ? UK ? ? 5       'Nucleic Acids Res.'                     NARHAD 0389 1362-4962 ? ? 39 ? 6238 6248 
'High regularity of Z-DNA revealed by ultra high-resolution crystal structure at 0.55 A.' 2011 ? 10.1093/nar/gkr202        
21459852 ? 
? ? ? ? ? ? ? DK ? ? 6       'Acta Crystallogr. D Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 63 ? 149  159  
;Structure determination by multiwavelength anomalous diffraction of aclacinomycin oxidoreductase: indications of multidomain pseudomerohedral twinning.
;
2007 ? ?                         17242508 ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gilski, M.'          1  ? 
primary 'Drozdzal, P.'        2  ? 
primary 'Kierzek, R.'         3  ? 
primary 'Jaskolski, M.'       4  ? 
1       'Drozdzal, P.'        5  ? 
1       'Gilski, M.'          6  ? 
1       'Kierzek, R.'         7  ? 
1       'Lomozik, L.'         8  ? 
1       'Jaskolski, M.'       9  ? 
2       'Drozdzal, P.'        10 ? 
2       'Gilski, M.'          11 ? 
2       'Kierzek, R.'         12 ? 
2       'Lomozik, L.'         13 ? 
2       'Jaskolski, M.'       14 ? 
3       'Teng, M.K.'          15 ? 
3       'Liaw, Y.C.'          16 ? 
3       'van der Marel, G.A.' 17 ? 
3       'van Boom, J.H.'      18 ? 
3       'Wang, A.H.'          19 ? 
4       'Brown, B.A.'         20 ? 
4       'Athanasiadis, A.'    21 ? 
4       'Hanlon, E.B.'        22 ? 
4       'Lowenhaupt, K.'      23 ? 
4       'Wilbert, C.M.'       24 ? 
4       'Rich, A.'            25 ? 
5       'Brzezinski, K.'      26 ? 
5       'Brzuszkiewicz, A.'   27 ? 
5       'Dauter, M.'          28 ? 
5       'Kubicki, M.'         29 ? 
5       'Jaskolski, M.'       30 ? 
5       'Dauter, Z.'          31 ? 
6       'Sultana, A.'         32 ? 
6       'Alexeev, I.'         33 ? 
6       'Kursula, I.'         34 ? 
6       'Mantsala, P.'        35 ? 
6       'Niemi, J.'           36 ? 
6       'Schneider, G.'       37 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   119.98 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     5EBI 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     35.720 
_cell.length_a_esd                 ? 
_cell.length_b                     44.100 
_cell.length_b_esd                 ? 
_cell.length_c                     35.720 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         5EBI 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 
;DNA/RNA (5'-D(*C)-R(P*G)-D(P*C)-R(P*G)-D(P*C)-R(P*G)-3')
;
1858.205 8   ? ? ? ? 
2 non-polymer syn 'BARIUM ION'                                               137.327  16  ? ? ? ? 
3 water       nat water                                                      18.015   224 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polydeoxyribonucleotide/polyribonucleotide hybrid' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       '(DC)G(DC)G(DC)G' 
_entity_poly.pdbx_seq_one_letter_code_can   CGCGCG 
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_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 DC n 
1 2 G  n 
1 3 DC n 
1 4 G  n 
1 5 DC 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    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    5EBI 
_struct_ref.pdbx_db_accession          5EBI 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 5EBI A 1 ? 6 ? 5EBI 1 ? 6  ? 1 6  
2 1 5EBI B 1 ? 6 ? 5EBI 7 ? 12 ? 7 12 
3 1 5EBI C 1 ? 6 ? 5EBI 1 ? 6  ? 1 6  
4 1 5EBI D 1 ? 6 ? 5EBI 7 ? 12 ? 7 12 
5 1 5EBI E 1 ? 6 ? 5EBI 1 ? 6  ? 1 6  
6 1 5EBI F 1 ? 6 ? 5EBI 7 ? 12 ? 7 12 
7 1 5EBI G 1 ? 6 ? 5EBI 1 ? 6  ? 1 6  
8 1 5EBI H 1 ? 6 ? 5EBI 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 
BA  non-polymer   . 'BARIUM ION'                        ? 'Ba 2'            137.327 
DC  'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O7 P'  307.197 
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE"        ? 'C10 H14 N5 O8 P' 363.221 
HOH non-polymer   . WATER                               ? 'H2 O'            18.015  
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   5EBI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      1.65 
_exptl_crystal.density_percent_sol   25.44 
_exptl_crystal.description           ? 
_exptl_crystal.preparation           ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         
;A 1.5 MM WATER SOLUTION OF DNA-RNA MIXED 1:1 V/V WITH 10% MPD, 12 MM SPERMINE*4HCL, 80 MM NACL, 20 MM BACL2, 40 MM SODIUM CACODYLATE AND EQUILIBRATED AGAINST 35% MPD, PH 6.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 292.0K
;
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.0 
_exptl_crystal_grow.pdbx_details    
;A 1.5 MM WATER SOLUTION OF DNA-RNA MIXED 1:1 V/V WITH 10% MPD, 12 MM SPERMINE*4HCL, 80 MM NACL, 20 MM BACL2, 40 MM SODIUM CACODYLATE AND EQUILIBRATED AGAINST 35% MPD, PH 6.0
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            292 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
# 
_diffrn.ambient_environment    ? 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.ambient_temp_esd       ? 
_diffrn.crystal_id             1 
_diffrn.crystal_support        ? 
_diffrn.crystal_treatment      ? 
_diffrn.details                ? 
_diffrn.id                     1 
_diffrn.ambient_pressure       ? 
_diffrn.ambient_pressure_esd   ? 
_diffrn.ambient_pressure_gt    ? 
_diffrn.ambient_pressure_lt    ? 
_diffrn.ambient_temp_gt        ? 
_diffrn.ambient_temp_lt        ? 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX-225' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2012-09-08 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'Double crystal Si (111) Channel' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.8266 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'BESSY BEAMLINE 14.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.8266 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.2 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate            11.719 
_reflns.entry_id                         5EBI 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                1.09 
_reflns.d_resolution_low                 30.94 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       40052 
_reflns.number_obs                       40052 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             99.4 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  5.84 
_reflns.pdbx_Rmerge_I_obs                0.071 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            13.07 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  1.09 
_reflns_shell.d_res_low                   1.12 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         3.12 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           ? 
_reflns_shell.percent_possible_all        99.5 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                0.375 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             3.33 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.entry_id                                 5EBI 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     40051 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             30.94 
_refine.ls_d_res_high                            1.09 
_refine.ls_percent_reflns_obs                    99.74 
_refine.ls_R_factor_obs                          0.11361 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       0.115 
_refine.ls_R_factor_R_free                       0.169 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 2.55 
_refine.ls_number_reflns_R_free                  101 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               0.985 
_refine.correlation_coeff_Fo_to_Fc_free          0.000 
_refine.B_iso_mean                               11.814 
_refine.aniso_B[1][1]                            -0.50 
_refine.aniso_B[2][2]                            -0.49 
_refine.aniso_B[3][3]                            0.99 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -13.14 
_refine.aniso_B[2][3]                            -0.00 
_refine.solvent_model_details                    'BABINET MODEL WITH MASK' 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.details                                  
;ANISOTROPIC ATOMIC DISPLACEMENT PARAMETERS WERE USED. HYDROGEN ATOMS WERE ADDED AT RIDING POSITION THE FINAL REFINEMENT WAS CALCULATED USING WEIGHTED FULL-MATRIX LEAST-SQUARES PROCEDURE AND ALL REFLECTIONS.
;
_refine.pdbx_starting_model                      3P4J 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       'CLOWNEY, GELBIN & PARKINSON' 
_refine.pdbx_stereochem_target_val_spec_case     'PHOSPHATE AND GLYCOSIDIC ANGLES ACCORDING TO PDB MODEL 3P4J' 
_refine.pdbx_R_Free_selection_details            
;Using the 'thin resolution shells' method
;
_refine.pdbx_overall_ESU_R                       0.006 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            0.009 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             0.355 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   984 
_refine_hist.pdbx_number_atoms_ligand         16 
_refine_hist.number_atoms_solvent             224 
_refine_hist.number_atoms_total               1224 
_refine_hist.d_res_high                       1.09 
_refine_hist.d_res_low                        30.94 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
r_bond_refined_d             0.018  0.010  ? 1159 'X-RAY DIFFRACTION' ? 
r_bond_other_d               0.002  0.020  ? 533  'X-RAY DIFFRACTION' ? 
r_angle_refined_deg          1.888  1.268  ? 1812 'X-RAY DIFFRACTION' ? 
r_angle_other_deg            1.698  3.000  ? 1286 'X-RAY DIFFRACTION' ? 
r_dihedral_angle_1_deg       ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_dihedral_angle_2_deg       ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_dihedral_angle_3_deg       ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_dihedral_angle_4_deg       ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_chiral_restr               0.140  0.200  ? 194  'X-RAY DIFFRACTION' ? 
r_gen_planes_refined         0.015  0.020  ? 584  'X-RAY DIFFRACTION' ? 
r_gen_planes_other           0.003  0.020  ? 272  'X-RAY DIFFRACTION' ? 
r_nbd_refined                ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_nbd_other                  ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_nbtor_refined              ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_nbtor_other                ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_xyhbond_nbd_refined        ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_xyhbond_nbd_other          ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_metal_ion_refined          ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_metal_ion_other            ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_symmetry_vdw_refined       ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_symmetry_vdw_other         ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_symmetry_hbond_refined     ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_symmetry_hbond_other       ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_symmetry_metal_ion_refined ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_symmetry_metal_ion_other   ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_mcbond_it                  ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_mcbond_other               ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_mcangle_it                 ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_mcangle_other              ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_scbond_it                  3.648  1.105  ? 1159 'X-RAY DIFFRACTION' ? 
r_scbond_other               3.649  1.105  ? 1158 'X-RAY DIFFRACTION' ? 
r_scangle_it                 ?      ?      ? ?    'X-RAY DIFFRACTION' ? 
r_scangle_other              4.367  1.683  ? 1806 'X-RAY DIFFRACTION' ? 
r_long_range_B_refined       5.164  11.706 ? 1825 'X-RAY DIFFRACTION' ? 
r_long_range_B_other         4.391  11.046 ? 1676 'X-RAY DIFFRACTION' ? 
r_rigid_bond_restr           12.445 3.000  ? 1692 'X-RAY DIFFRACTION' ? 
r_sphericity_free            27.212 5.000  ? 37   'X-RAY DIFFRACTION' ? 
r_sphericity_bonded          15.429 5.000  ? 1774 'X-RAY DIFFRACTION' ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.d_res_high                       1.090 
_refine_ls_shell.d_res_low                        1.118 
_refine_ls_shell.number_reflns_R_work             2909 
_refine_ls_shell.R_factor_R_work                  0.175 
_refine_ls_shell.percent_reflns_obs               99.08 
_refine_ls_shell.R_factor_R_free                  0.211 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.number_reflns_R_free             101 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.number_reflns_obs                ? 
# 
_struct.entry_id                     5EBI 
_struct.title                        
'Crystal structure of a DNA-RNA chimera in complex with Ba2+ ions: a case of unusual multi-domain twinning' 
_struct.pdbx_descriptor              
;DNA/RNA (5'-d(*C)-r(P*G)-d(P*C)-r(P*G)-d(P*C)-r(P*G)-d(*C)-r(P*G)-d(P*C)-r(P*G)-d(P*C)-r(P*G)-3')
;
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               ? 
# 
_struct_keywords.entry_id        5EBI 
_struct_keywords.text            
;DNA-RNA CHIMERA COMPLEX; Z-DNA; Z-RNA; SELF-COMPLEMENTARY DUPLEX; LEFT-HANDED Z-TYPE DUPLEX; MULTI-DOMAIN TWINNING; DETECTION; TWIN PSEUDOSYMMETRY, DNA-RNA CHIMERA complex
;
_struct_keywords.pdbx_keywords   'DNA/RNA CHIMERA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
# 
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 
metalc1  metalc ? ? A DC 3 OP1 B ? ? 1_555 L  BA  . BA ? ? A DC 3   A BA  104 1_555 ? ? ? ? ? ? ?            2.983 ? 
metalc2  metalc ? ? A DC 3 OP2 A ? ? 1_555 J  BA  . BA ? ? A DC 3   A BA  102 1_555 ? ? ? ? ? ? ?            2.862 ? 
metalc3  metalc ? ? A G  4 O6  ? ? ? 1_555 L  BA  . BA ? ? A G  4   A BA  104 1_555 ? ? ? ? ? ? ?            2.681 ? 
metalc4  metalc ? ? A G  6 O6  ? ? ? 1_555 K  BA  . BA ? ? A G  6   A BA  103 1_555 ? ? ? ? ? ? ?            2.668 ? 
metalc5  metalc ? ? B DC 5 OP1 ? ? ? 1_555 O  BA  . BA ? ? B DC 11  B BA  101 1_555 ? ? ? ? ? ? ?            3.132 ? 
metalc6  metalc ? ? D DC 3 OP1 ? ? ? 1_555 S  BA  . BA ? ? D DC 9   D BA  102 1_555 ? ? ? ? ? ? ?            2.664 ? 
metalc7  metalc ? ? D DC 5 OP1 ? ? ? 1_555 R  BA  . BA ? ? D DC 11  D BA  101 1_555 ? ? ? ? ? ? ?            3.094 ? 
metalc8  metalc ? ? E DC 5 OP1 ? ? ? 1_555 J  BA  . BA ? ? E DC 5   A BA  102 1_555 ? ? ? ? ? ? ?            2.801 ? 
metalc9  metalc ? ? G DC 5 OP1 ? ? ? 1_555 W  BA  . BA ? ? G DC 5   G BA  101 1_555 ? ? ? ? ? ? ?            2.807 ? 
metalc10 metalc ? ? H DC 3 OP1 B ? ? 1_555 X  BA  . BA ? ? H DC 9   H BA  101 1_555 ? ? ? ? ? ? ?            3.210 ? 
metalc11 metalc ? ? H G  4 O6  ? ? ? 1_555 X  BA  . BA ? ? H G  10  H BA  101 1_555 ? ? ? ? ? ? ?            2.631 ? 
metalc12 metalc ? ? I BA . BA  ? ? ? 1_555 Y  HOH . O  ? ? A BA 101 A HOH 223 1_555 ? ? ? ? ? ? ?            3.034 ? 
metalc13 metalc ? ? I BA . BA  ? ? ? 1_555 Y  HOH . O  ? ? A BA 101 A HOH 228 1_555 ? ? ? ? ? ? ?            3.093 ? 
metalc14 metalc ? ? J BA . BA  ? ? ? 1_555 Y  HOH . O  ? ? A BA 102 A HOH 202 1_555 ? ? ? ? ? ? ?            2.858 ? 
metalc15 metalc ? ? J BA . BA  ? ? ? 1_555 Y  HOH . O  ? ? A BA 102 A HOH 209 1_555 ? ? ? ? ? ? ?            2.826 ? 
metalc16 metalc ? ? J BA . BA  ? ? ? 1_555 CA HOH . O  ? ? A BA 102 E HOH 208 1_555 ? ? ? ? ? ? ?            2.879 ? 
metalc17 metalc ? ? J BA . BA  ? ? ? 1_555 Y  HOH . O  ? ? A BA 102 A HOH 203 1_555 ? ? ? ? ? ? ?            2.808 ? 
metalc18 metalc ? ? L BA . BA  ? ? ? 1_555 Y  HOH . O  ? ? A BA 104 A HOH 220 1_555 ? ? ? ? ? ? ?            2.556 ? 
metalc19 metalc ? ? M BA . BA  ? ? ? 1_555 Y  HOH . O  ? ? A BA 105 A HOH 220 1_555 ? ? ? ? ? ? ?            2.952 ? 
metalc20 metalc ? ? N BA . BA  ? ? ? 1_555 Y  HOH . O  ? ? A BA 106 A HOH 216 1_555 ? ? ? ? ? ? ?            2.872 ? 
metalc21 metalc ? ? N BA . BA  ? ? ? 1_555 Y  HOH . O  ? ? A BA 106 A HOH 220 1_555 ? ? ? ? ? ? ?            2.988 ? 
metalc22 metalc ? ? O BA . BA  ? ? ? 1_555 Z  HOH . O  B ? B BA 101 B HOH 210 1_555 ? ? ? ? ? ? ?            2.628 ? 
metalc23 metalc ? ? P BA . BA  ? ? ? 1_555 EA HOH . O  ? ? C BA 101 G HOH 235 1_555 ? ? ? ? ? ? ?            2.507 ? 
metalc24 metalc ? ? P BA . BA  ? ? ? 1_555 DA HOH . O  ? ? C BA 101 F HOH 216 1_555 ? ? ? ? ? ? ?            3.494 ? 
metalc25 metalc ? ? S BA . BA  ? ? ? 1_555 BA HOH . O  ? ? D BA 102 D HOH 211 1_555 ? ? ? ? ? ? ?            3.088 ? 
metalc26 metalc ? ? U BA . BA  ? ? ? 1_555 CA HOH . O  ? ? F BA 102 E HOH 215 1_555 ? ? ? ? ? ? ?            2.769 ? 
metalc27 metalc ? ? U BA . BA  ? ? ? 1_555 EA HOH . O  ? ? F BA 102 G HOH 228 1_555 ? ? ? ? ? ? ?            2.676 ? 
metalc28 metalc ? ? U BA . BA  ? ? ? 1_555 EA HOH . O  ? ? F BA 102 G HOH 235 1_555 ? ? ? ? ? ? ?            2.785 ? 
metalc29 metalc ? ? V BA . BA  ? ? ? 1_555 CA HOH . O  ? ? F BA 103 E HOH 215 1_555 ? ? ? ? ? ? ?            3.169 ? 
metalc30 metalc ? ? V BA . BA  ? ? ? 1_555 EA HOH . O  ? ? F BA 103 G HOH 235 1_555 ? ? ? ? ? ? ?            2.848 ? 
metalc31 metalc ? ? V BA . BA  ? ? ? 1_555 DA HOH . O  ? ? F BA 103 F HOH 216 1_555 ? ? ? ? ? ? ?            3.030 ? 
metalc32 metalc ? ? W BA . BA  ? ? ? 1_555 CA HOH . O  ? ? G BA 101 E HOH 234 1_555 ? ? ? ? ? ? ?            2.837 ? 
metalc33 metalc ? ? W BA . BA  ? ? ? 1_555 EA HOH . O  ? ? G BA 101 G HOH 209 1_555 ? ? ? ? ? ? ?            2.888 ? 
metalc34 metalc ? ? W BA . BA  ? ? ? 1_555 EA HOH . O  ? ? G BA 101 G HOH 222 1_555 ? ? ? ? ? ? ?            2.775 ? 
metalc35 metalc ? ? X BA . BA  ? ? ? 1_555 EA HOH . O  ? ? H BA 101 G HOH 208 1_555 ? ? ? ? ? ? ?            2.985 ? 
metalc36 metalc ? ? C DC 3 OP1 A ? ? 1_555 P  BA  . BA ? ? C DC 3   C BA  101 2_656 ? ? ? ? ? ? ?            2.956 ? 
metalc37 metalc ? ? C DC 3 OP2 B ? ? 1_555 W  BA  . BA ? ? C DC 3   G BA  101 2_656 ? ? ? ? ? ? ?            2.898 ? 
metalc38 metalc ? ? C G  4 O6  ? ? ? 1_555 P  BA  . BA ? ? C G  4   C BA  101 2_656 ? ? ? ? ? ? ?            2.677 ? 
metalc39 metalc ? ? C G  6 O6  ? ? ? 1_555 Q  BA  . BA ? ? C G  6   C BA  102 1_655 ? ? ? ? ? ? ?            2.668 ? 
metalc40 metalc ? ? F DC 3 OP1 B ? ? 1_555 T  BA  . BA ? ? F DC 9   F BA  101 2_555 ? ? ? ? ? ? ?            3.026 ? 
metalc41 metalc ? ? F DC 3 OP2 A ? ? 1_555 R  BA  . BA ? ? F DC 9   D BA  101 2_545 ? ? ? ? ? ? ?            2.821 ? 
metalc42 metalc ? ? F G  4 O6  ? ? ? 1_555 T  BA  . BA ? ? F G  10  F BA  101 2_555 ? ? ? ? ? ? ?            2.615 ? 
metalc43 metalc ? ? F DC 5 OP1 A ? ? 1_555 U  BA  . BA ? ? F DC 11  F BA  102 2_555 ? ? ? ? ? ? ?            3.168 ? 
metalc44 metalc ? ? F G  6 O6  ? ? ? 1_555 U  BA  . BA ? ? F G  12  F BA  102 2_555 ? ? ? ? ? ? ?            2.778 ? 
metalc45 metalc ? ? F G  6 O6  ? ? ? 1_555 V  BA  . BA ? ? F G  12  F BA  103 2_555 ? ? ? ? ? ? ?            3.432 ? 
metalc46 metalc ? ? H DC 3 OP2 A ? ? 1_555 O  BA  . BA ? ? H DC 9   B BA  101 1_455 ? ? ? ? ? ? ?            2.806 ? 
metalc47 metalc ? ? H DC 5 OP1 A ? ? 1_555 N  BA  . BA ? ? H DC 11  A BA  106 2_555 ? ? ? ? ? ? ?            3.186 ? 
metalc48 metalc ? ? H G  6 O6  ? ? ? 1_555 M  BA  . BA ? ? H G  12  A BA  105 2_555 ? ? ? ? ? ? ?            3.261 ? 
metalc49 metalc ? ? H G  6 O6  ? ? ? 1_555 N  BA  . BA ? ? H G  12  A BA  106 2_555 ? ? ? ? ? ? ?            2.810 ? 
metalc50 metalc ? ? I BA . BA  ? ? ? 1_555 EA HOH . O  ? ? A BA 101 G HOH 211 1_554 ? ? ? ? ? ? ?            2.935 ? 
metalc51 metalc ? ? I BA . BA  ? ? ? 1_555 Z  HOH . O  ? ? A BA 101 B HOH 202 2_655 ? ? ? ? ? ? ?            2.935 ? 
metalc52 metalc ? ? I BA . BA  ? ? ? 1_555 Z  HOH . O  ? ? A BA 101 B HOH 217 2_655 ? ? ? ? ? ? ?            2.947 ? 
metalc53 metalc ? ? L BA . BA  ? ? ? 1_555 FA HOH . O  ? ? A BA 104 H HOH 218 1_554 ? ? ? ? ? ? ?            3.473 ? 
metalc54 metalc ? ? M BA . BA  ? ? ? 1_555 EA HOH . O  ? ? A BA 105 G HOH 213 1_554 ? ? ? ? ? ? ?            3.169 ? 
metalc55 metalc ? ? M BA . BA  ? ? ? 1_555 FA HOH . O  ? ? A BA 105 H HOH 202 2_545 ? ? ? ? ? ? ?            2.815 ? 
metalc56 metalc ? ? M BA . BA  ? ? ? 1_555 FA HOH . O  ? ? A BA 105 H HOH 218 1_554 ? ? ? ? ? ? ?            3.178 ? 
metalc57 metalc ? ? N BA . BA  ? ? ? 1_555 EA HOH . O  ? ? A BA 106 G HOH 213 1_554 ? ? ? ? ? ? ?            2.723 ? 
metalc58 metalc ? ? O BA . BA  ? ? ? 1_555 FA HOH . O  ? ? B BA 101 H HOH 204 1_655 ? ? ? ? ? ? ?            2.789 ? 
metalc59 metalc ? ? O BA . BA  ? ? ? 1_555 FA HOH . O  ? ? B BA 101 H HOH 205 1_655 ? ? ? ? ? ? ?            2.806 ? 
metalc60 metalc ? ? R BA . BA  ? ? ? 1_555 DA HOH . O  ? ? D BA 101 F HOH 204 2_555 ? ? ? ? ? ? ?            2.799 ? 
metalc61 metalc ? ? R BA . BA  ? ? ? 1_555 DA HOH . O  ? ? D BA 101 F HOH 205 2_555 ? ? ? ? ? ? ?            2.804 ? 
metalc62 metalc ? ? T BA . BA  ? ? ? 1_555 Z  HOH . O  ? ? F BA 101 B HOH 215 2_645 ? ? ? ? ? ? ?            2.729 ? 
metalc63 metalc ? ? T BA . BA  ? ? ? 1_555 CA HOH . O  ? ? F BA 101 E HOH 209 2_545 ? ? ? ? ? ? ?            2.946 ? 
metalc64 metalc ? ? V BA . BA  ? ? ? 1_555 DA HOH . O  ? ? F BA 103 F HOH 202 2_545 ? ? ? ? ? ? ?            2.959 ? 
metalc65 metalc ? ? W BA . BA  ? ? ? 1_555 AA HOH . O  ? ? G BA 101 C HOH 201 2_646 ? ? ? ? ? ? ?            2.852 ? 
metalc66 metalc ? ? X BA . BA  ? ? ? 1_555 AA HOH . O  ? ? H BA 101 C HOH 217 1_455 ? ? ? ? ? ? ?            2.737 ? 
hydrog1  hydrog ? ? A DC 1 N3  ? ? ? 1_555 B  G   6 N1 ? ? A DC 1   B G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog2  hydrog ? ? A DC 1 N4  ? ? ? 1_555 B  G   6 O6 ? ? A DC 1   B G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog3  hydrog ? ? A DC 1 O2  ? ? ? 1_555 B  G   6 N2 ? ? A DC 1   B G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog4  hydrog ? ? A G  2 N1  ? ? ? 1_555 B  DC  5 N3 ? ? A G  2   B DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog5  hydrog ? ? A G  2 N2  ? ? ? 1_555 B  DC  5 O2 ? ? A G  2   B DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog6  hydrog ? ? A G  2 O6  ? ? ? 1_555 B  DC  5 N4 ? ? A G  2   B DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog7  hydrog ? ? A DC 3 N3  ? ? ? 1_555 B  G   4 N1 ? ? A DC 3   B G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog8  hydrog ? ? A DC 3 N4  ? ? ? 1_555 B  G   4 O6 ? ? A DC 3   B G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog9  hydrog ? ? A DC 3 O2  ? ? ? 1_555 B  G   4 N2 ? ? A DC 3   B G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog10 hydrog ? ? A G  4 N1  ? ? ? 1_555 B  DC  3 N3 ? ? A G  4   B DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog11 hydrog ? ? A G  4 N2  ? ? ? 1_555 B  DC  3 O2 ? ? A G  4   B DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog12 hydrog ? ? A G  4 O6  ? ? ? 1_555 B  DC  3 N4 ? ? A G  4   B DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog13 hydrog ? ? A DC 5 N3  ? ? ? 1_555 B  G   2 N1 ? ? A DC 5   B G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog14 hydrog ? ? A DC 5 N4  ? ? ? 1_555 B  G   2 O6 ? ? A DC 5   B G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog15 hydrog ? ? A DC 5 O2  ? ? ? 1_555 B  G   2 N2 ? ? A DC 5   B G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog16 hydrog ? ? A G  6 N1  ? ? ? 1_555 B  DC  1 N3 ? ? A G  6   B DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog17 hydrog ? ? A G  6 N2  ? ? ? 1_555 B  DC  1 O2 ? ? A G  6   B DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog18 hydrog ? ? A G  6 O6  ? ? ? 1_555 B  DC  1 N4 ? ? A G  6   B DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog19 hydrog ? ? C DC 1 N3  ? ? ? 1_555 D  G   6 N1 ? ? C DC 1   D G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog20 hydrog ? ? C DC 1 N4  ? ? ? 1_555 D  G   6 O6 ? ? C DC 1   D G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog21 hydrog ? ? C DC 1 O2  ? ? ? 1_555 D  G   6 N2 ? ? C DC 1   D G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog22 hydrog ? ? C G  2 N1  ? ? ? 1_555 D  DC  5 N3 ? ? C G  2   D DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog23 hydrog ? ? C G  2 N2  ? ? ? 1_555 D  DC  5 O2 ? ? C G  2   D DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog24 hydrog ? ? C G  2 O6  ? ? ? 1_555 D  DC  5 N4 ? ? C G  2   D DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog25 hydrog ? ? C DC 3 N3  ? ? ? 1_555 D  G   4 N1 ? ? C DC 3   D G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog26 hydrog ? ? C DC 3 N4  ? ? ? 1_555 D  G   4 O6 ? ? C DC 3   D G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog27 hydrog ? ? C DC 3 O2  ? ? ? 1_555 D  G   4 N2 ? ? C DC 3   D G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog28 hydrog ? ? C G  4 N1  ? ? ? 1_555 D  DC  3 N3 ? ? C G  4   D DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog29 hydrog ? ? C G  4 N2  ? ? ? 1_555 D  DC  3 O2 ? ? C G  4   D DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog30 hydrog ? ? C G  4 O6  ? ? ? 1_555 D  DC  3 N4 ? ? C G  4   D DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog31 hydrog ? ? C DC 5 N3  ? ? ? 1_555 D  G   2 N1 ? ? C DC 5   D G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog32 hydrog ? ? C DC 5 N4  ? ? ? 1_555 D  G   2 O6 ? ? C DC 5   D G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog33 hydrog ? ? C DC 5 O2  ? ? ? 1_555 D  G   2 N2 ? ? C DC 5   D G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog34 hydrog ? ? C G  6 N1  ? ? ? 1_555 D  DC  1 N3 ? ? C G  6   D DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog35 hydrog ? ? C G  6 N2  ? ? ? 1_555 D  DC  1 O2 ? ? C G  6   D DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog36 hydrog ? ? C G  6 O6  ? ? ? 1_555 D  DC  1 N4 ? ? C G  6   D DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog37 hydrog ? ? E DC 1 N3  ? ? ? 1_555 F  G   6 N1 ? ? E DC 1   F G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog38 hydrog ? ? E DC 1 N4  ? ? ? 1_555 F  G   6 O6 ? ? E DC 1   F G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog39 hydrog ? ? E DC 1 O2  ? ? ? 1_555 F  G   6 N2 ? ? E DC 1   F G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog40 hydrog ? ? E G  2 N1  ? ? ? 1_555 F  DC  5 N3 ? ? E G  2   F DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog41 hydrog ? ? E G  2 N2  ? ? ? 1_555 F  DC  5 O2 ? ? E G  2   F DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog42 hydrog ? ? E G  2 O6  ? ? ? 1_555 F  DC  5 N4 ? ? E G  2   F DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog43 hydrog ? ? E DC 3 N3  ? ? ? 1_555 F  G   4 N1 ? ? E DC 3   F G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog44 hydrog ? ? E DC 3 N4  ? ? ? 1_555 F  G   4 O6 ? ? E DC 3   F G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog45 hydrog ? ? E DC 3 O2  ? ? ? 1_555 F  G   4 N2 ? ? E DC 3   F G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog46 hydrog ? ? E G  4 N1  ? ? ? 1_555 F  DC  3 N3 ? ? E G  4   F DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog47 hydrog ? ? E G  4 N2  ? ? ? 1_555 F  DC  3 O2 ? ? E G  4   F DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog48 hydrog ? ? E G  4 O6  ? ? ? 1_555 F  DC  3 N4 ? ? E G  4   F DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog49 hydrog ? ? E DC 5 N3  ? ? ? 1_555 F  G   2 N1 ? ? E DC 5   F G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog50 hydrog ? ? E DC 5 N4  ? ? ? 1_555 F  G   2 O6 ? ? E DC 5   F G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog51 hydrog ? ? E DC 5 O2  ? ? ? 1_555 F  G   2 N2 ? ? E DC 5   F G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog52 hydrog ? ? E G  6 N1  ? ? ? 1_555 F  DC  1 N3 ? ? E G  6   F DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog53 hydrog ? ? E G  6 N2  ? ? ? 1_555 F  DC  1 O2 ? ? E G  6   F DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog54 hydrog ? ? E G  6 O6  ? ? ? 1_555 F  DC  1 N4 ? ? E G  6   F DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog55 hydrog ? ? G DC 1 N3  ? ? ? 1_555 H  G   6 N1 ? ? G DC 1   H G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog56 hydrog ? ? G DC 1 N4  ? ? ? 1_555 H  G   6 O6 ? ? G DC 1   H G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog57 hydrog ? ? G DC 1 O2  ? ? ? 1_555 H  G   6 N2 ? ? G DC 1   H G   12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog58 hydrog ? ? G G  2 N1  ? ? ? 1_555 H  DC  5 N3 ? ? G G  2   H DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog59 hydrog ? ? G G  2 N2  ? ? ? 1_555 H  DC  5 O2 ? ? G G  2   H DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog60 hydrog ? ? G G  2 O6  ? ? ? 1_555 H  DC  5 N4 ? ? G G  2   H DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog61 hydrog ? ? G DC 3 N3  ? ? ? 1_555 H  G   4 N1 ? ? G DC 3   H G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog62 hydrog ? ? G DC 3 N4  ? ? ? 1_555 H  G   4 O6 ? ? G DC 3   H G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog63 hydrog ? ? G DC 3 O2  ? ? ? 1_555 H  G   4 N2 ? ? G DC 3   H G   10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog64 hydrog ? ? G G  4 N1  ? ? ? 1_555 H  DC  3 N3 ? ? G G  4   H DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog65 hydrog ? ? G G  4 N2  ? ? ? 1_555 H  DC  3 O2 ? ? G G  4   H DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog66 hydrog ? ? G G  4 O6  ? ? ? 1_555 H  DC  3 N4 ? ? G G  4   H DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog67 hydrog ? ? G DC 5 N3  ? ? ? 1_555 H  G   2 N1 ? ? G DC 5   H G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog68 hydrog ? ? G DC 5 N4  ? ? ? 1_555 H  G   2 O6 ? ? G DC 5   H G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog69 hydrog ? ? G DC 5 O2  ? ? ? 1_555 H  G   2 N2 ? ? G DC 5   H G   8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog70 hydrog ? ? G G  6 N1  ? ? ? 1_555 H  DC  1 N3 ? ? G G  6   H DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog71 hydrog ? ? G G  6 N2  ? ? ? 1_555 H  DC  1 O2 ? ? G G  6   H DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
hydrog72 hydrog ? ? G G  6 O6  ? ? ? 1_555 H  DC  1 N4 ? ? G G  6   H DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A BA 101 ? 3 'binding site for residue BA A 101' 
AC2 Software A BA 102 ? 6 'binding site for residue BA A 102' 
AC3 Software A BA 103 ? 2 'binding site for residue BA A 103' 
AC4 Software A BA 104 ? 6 'binding site for residue BA A 104' 
AC5 Software A BA 105 ? 4 'binding site for residue BA A 105' 
AC6 Software A BA 106 ? 5 'binding site for residue BA A 106' 
AC7 Software B BA 101 ? 5 'binding site for residue BA B 101' 
AC8 Software C BA 101 ? 4 'binding site for residue BA C 101' 
AC9 Software C BA 102 ? 3 'binding site for residue BA C 102' 
AD1 Software D BA 101 ? 2 'binding site for residue BA D 101' 
AD2 Software D BA 102 ? 4 'binding site for residue BA D 102' 
AD3 Software F BA 101 ? 1 'binding site for residue BA F 101' 
AD4 Software F BA 102 ? 5 'binding site for residue BA F 102' 
AD5 Software F BA 103 ? 5 'binding site for residue BA F 103' 
AD6 Software G BA 101 ? 4 'binding site for residue BA G 101' 
AD7 Software H BA 101 ? 5 'binding site for residue BA H 101' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 3 HOH Y  . ? HOH A 223 . ? 1_555 ? 
2  AC1 3 HOH Y  . ? HOH A 228 . ? 1_555 ? 
3  AC1 3 HOH EA . ? HOH G 211 . ? 1_554 ? 
4  AC2 6 DC  A  3 ? DC  A 3   . ? 1_555 ? 
5  AC2 6 HOH Y  . ? HOH A 202 . ? 1_555 ? 
6  AC2 6 HOH Y  . ? HOH A 203 . ? 1_555 ? 
7  AC2 6 HOH Y  . ? HOH A 209 . ? 1_555 ? 
8  AC2 6 DC  E  5 ? DC  E 5   . ? 1_555 ? 
9  AC2 6 HOH CA . ? HOH E 208 . ? 1_555 ? 
10 AC3 2 G   A  6 ? G   A 6   . ? 1_555 ? 
11 AC3 2 BA  T  . ? BA  F 101 . ? 1_555 ? 
12 AC4 6 DC  A  3 ? DC  A 3   . ? 1_555 ? 
13 AC4 6 G   A  4 ? G   A 4   . ? 1_555 ? 
14 AC4 6 BA  M  . ? BA  A 105 . ? 1_555 ? 
15 AC4 6 BA  N  . ? BA  A 106 . ? 1_555 ? 
16 AC4 6 HOH Y  . ? HOH A 216 . ? 1_555 ? 
17 AC4 6 HOH Y  . ? HOH A 220 . ? 1_555 ? 
18 AC5 4 BA  L  . ? BA  A 104 . ? 1_555 ? 
19 AC5 4 BA  N  . ? BA  A 106 . ? 1_555 ? 
20 AC5 4 HOH Y  . ? HOH A 216 . ? 1_555 ? 
21 AC5 4 HOH Y  . ? HOH A 220 . ? 1_555 ? 
22 AC6 5 BA  L  . ? BA  A 104 . ? 1_555 ? 
23 AC6 5 BA  M  . ? BA  A 105 . ? 1_555 ? 
24 AC6 5 HOH Y  . ? HOH A 216 . ? 1_555 ? 
25 AC6 5 HOH Y  . ? HOH A 220 . ? 1_555 ? 
26 AC6 5 HOH EA . ? HOH G 213 . ? 1_554 ? 
27 AC7 5 DC  B  5 ? DC  B 11  . ? 1_555 ? 
28 AC7 5 HOH Z  . ? HOH B 210 . ? 1_555 ? 
29 AC7 5 DC  H  3 ? DC  H 9   . ? 1_655 ? 
30 AC7 5 HOH FA . ? HOH H 204 . ? 1_655 ? 
31 AC7 5 HOH FA . ? HOH H 205 . ? 1_655 ? 
32 AC8 4 BA  U  . ? BA  F 102 . ? 1_555 ? 
33 AC8 4 BA  V  . ? BA  F 103 . ? 1_555 ? 
34 AC8 4 HOH EA . ? HOH G 228 . ? 1_555 ? 
35 AC8 4 HOH EA . ? HOH G 235 . ? 1_555 ? 
36 AC9 3 G   C  6 ? G   C 6   . ? 1_455 ? 
37 AC9 3 HOH AA . ? HOH C 217 . ? 1_455 ? 
38 AC9 3 BA  X  . ? BA  H 101 . ? 1_555 ? 
39 AD1 2 DC  D  5 ? DC  D 11  . ? 1_555 ? 
40 AD1 2 HOH BA . ? HOH D 215 . ? 1_555 ? 
41 AD2 4 DC  D  3 ? DC  D 9   . ? 1_555 ? 
42 AD2 4 HOH BA . ? HOH D 205 . ? 1_555 ? 
43 AD2 4 HOH BA . ? HOH D 211 . ? 1_555 ? 
44 AD2 4 HOH FA . ? HOH H 210 . ? 1_555 ? 
45 AD3 1 BA  K  . ? BA  A 103 . ? 1_555 ? 
46 AD4 5 BA  P  . ? BA  C 101 . ? 1_555 ? 
47 AD4 5 HOH CA . ? HOH E 215 . ? 1_555 ? 
48 AD4 5 BA  V  . ? BA  F 103 . ? 1_555 ? 
49 AD4 5 HOH EA . ? HOH G 228 . ? 1_555 ? 
50 AD4 5 HOH EA . ? HOH G 235 . ? 1_555 ? 
51 AD5 5 BA  P  . ? BA  C 101 . ? 1_555 ? 
52 AD5 5 BA  U  . ? BA  F 102 . ? 1_555 ? 
53 AD5 5 HOH DA . ? HOH F 216 . ? 1_555 ? 
54 AD5 5 HOH EA . ? HOH G 228 . ? 1_555 ? 
55 AD5 5 HOH EA . ? HOH G 235 . ? 1_555 ? 
56 AD6 4 HOH CA . ? HOH E 234 . ? 1_555 ? 
57 AD6 4 DC  G  5 ? DC  G 5   . ? 1_555 ? 
58 AD6 4 HOH EA . ? HOH G 209 . ? 1_555 ? 
59 AD6 4 HOH EA . ? HOH G 222 . ? 1_555 ? 
60 AD7 5 BA  Q  . ? BA  C 102 . ? 1_555 ? 
61 AD7 5 HOH AA . ? HOH C 217 . ? 1_455 ? 
62 AD7 5 HOH EA . ? HOH G 208 . ? 1_555 ? 
63 AD7 5 DC  H  3 ? DC  H 9   . ? 1_555 ? 
64 AD7 5 G   H  4 ? G   H 10  . ? 1_555 ? 
# 
_atom_sites.entry_id                    5EBI 
_atom_sites.fract_transf_matrix[1][1]   0.027996 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.016151 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.022676 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   -0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.032321 
_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 
BA 
C  
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'" . DC  A  1 1 ? 18.374  37.491 -6.664 1.00 15.28 ? 1   DC  A "O5'" 1 
ATOM   2    C  "C5'" . DC  A  1 1 ? 17.441  36.381 -6.604 1.00 10.26 ? 1   DC  A "C5'" 1 
ATOM   3    C  "C4'" . DC  A  1 1 ? 16.839  36.270 -5.221 1.00 8.29  ? 1   DC  A "C4'" 1 
ATOM   4    O  "O4'" . DC  A  1 1 ? 17.890  35.895 -4.359 1.00 8.14  ? 1   DC  A "O4'" 1 
ATOM   5    C  "C3'" . DC  A  1 1 ? 16.272  37.577 -4.632 1.00 8.48  ? 1   DC  A "C3'" 1 
ATOM   6    O  "O3'" . DC  A  1 1 ? 15.072  37.402 -3.907 1.00 10.46 ? 1   DC  A "O3'" 1 
ATOM   7    C  "C2'" . DC  A  1 1 ? 17.345  38.017 -3.655 1.00 7.64  ? 1   DC  A "C2'" 1 
ATOM   8    C  "C1'" . DC  A  1 1 ? 17.893  36.665 -3.195 1.00 8.20  ? 1   DC  A "C1'" 1 
ATOM   9    N  N1    . DC  A  1 1 ? 19.259  36.735 -2.703 1.00 7.77  ? 1   DC  A N1    1 
ATOM   10   C  C2    . DC  A  1 1 ? 19.469  36.910 -1.330 1.00 7.49  ? 1   DC  A C2    1 
ATOM   11   O  O2    . DC  A  1 1 ? 18.493  36.983 -0.582 1.00 7.16  ? 1   DC  A O2    1 
ATOM   12   N  N3    . DC  A  1 1 ? 20.733  37.008 -0.864 1.00 6.78  ? 1   DC  A N3    1 
ATOM   13   C  C4    . DC  A  1 1 ? 21.754  36.959 -1.695 1.00 7.73  ? 1   DC  A C4    1 
ATOM   14   N  N4    . DC  A  1 1 ? 22.972  37.065 -1.188 1.00 7.69  ? 1   DC  A N4    1 
ATOM   15   C  C5    . DC  A  1 1 ? 21.579  36.797 -3.094 1.00 7.79  ? 1   DC  A C5    1 
ATOM   16   C  C6    . DC  A  1 1 ? 20.324  36.700 -3.559 1.00 6.99  ? 1   DC  A C6    1 
ATOM   17   P  P     . G   A  1 2 ? 13.689  37.550 -4.668 1.00 10.71 ? 2   G   A P     1 
ATOM   18   O  OP1   . G   A  1 2 ? 13.581  38.765 -5.586 1.00 13.17 ? 2   G   A OP1   1 
ATOM   19   O  OP2   . G   A  1 2 ? 12.782  37.467 -3.573 1.00 19.60 ? 2   G   A OP2   1 
ATOM   20   O  "O5'" . G   A  1 2 ? 13.557  36.193 -5.550 1.00 11.25 ? 2   G   A "O5'" 1 
ATOM   21   C  "C5'" . G   A  1 2 ? 13.433  34.888 -4.861 1.00 11.63 ? 2   G   A "C5'" 1 
ATOM   22   C  "C4'" . G   A  1 2 ? 13.431  33.765 -5.921 1.00 8.83  ? 2   G   A "C4'" 1 
ATOM   23   O  "O4'" . G   A  1 2 ? 14.612  33.977 -6.677 1.00 7.91  ? 2   G   A "O4'" 1 
ATOM   24   C  "C3'" A G   A  1 2 ? 13.605  32.348 -5.418 0.54 9.00  ? 2   G   A "C3'" 1 
ATOM   25   C  "C3'" B G   A  1 2 ? 13.401  32.232 -5.498 0.46 8.87  ? 2   G   A "C3'" 1 
ATOM   26   O  "O3'" A G   A  1 2 ? 12.283  31.868 -5.199 0.54 8.14  ? 2   G   A "O3'" 1 
ATOM   27   O  "O3'" B G   A  1 2 ? 12.194  31.457 -5.402 0.46 12.06 ? 2   G   A "O3'" 1 
ATOM   28   C  "C2'" . G   A  1 2 ? 14.227  31.609 -6.611 1.00 10.23 ? 2   G   A "C2'" 1 
ATOM   29   O  "O2'" . G   A  1 2 ? 13.321  31.350 -7.671 1.00 9.63  ? 2   G   A "O2'" 1 
ATOM   30   C  "C1'" . G   A  1 2 ? 15.140  32.714 -7.133 1.00 8.50  ? 2   G   A "C1'" 1 
ATOM   31   N  N9    . G   A  1 2 ? 16.543  32.704 -6.814 1.00 7.72  ? 2   G   A N9    1 
ATOM   32   C  C8    . G   A  1 2 ? 17.573  32.699 -7.748 1.00 9.22  ? 2   G   A C8    1 
ATOM   33   N  N7    . G   A  1 2 ? 18.756  32.760 -7.200 1.00 9.84  ? 2   G   A N7    1 
ATOM   34   C  C5    . G   A  1 2 ? 18.498  32.855 -5.828 1.00 7.28  ? 2   G   A C5    1 
ATOM   35   C  C6    . G   A  1 2 ? 19.380  32.993 -4.752 1.00 7.87  ? 2   G   A C6    1 
ATOM   36   O  O6    . G   A  1 2 ? 20.608  33.047 -4.791 1.00 9.51  ? 2   G   A O6    1 
ATOM   37   N  N1    . G   A  1 2 ? 18.702  33.059 -3.529 1.00 8.23  ? 2   G   A N1    1 
ATOM   38   C  C2    . G   A  1 2 ? 17.339  33.043 -3.388 1.00 7.44  ? 2   G   A C2    1 
ATOM   39   N  N2    . G   A  1 2 ? 16.862  33.147 -2.106 1.00 7.64  ? 2   G   A N2    1 
ATOM   40   N  N3    . G   A  1 2 ? 16.494  32.892 -4.380 1.00 6.37  ? 2   G   A N3    1 
ATOM   41   C  C4    . G   A  1 2 ? 17.138  32.842 -5.581 1.00 8.05  ? 2   G   A C4    1 
ATOM   42   P  P     A DC  A  1 3 ? 11.683  31.713 -3.717 0.54 6.44  ? 3   DC  A P     1 
ATOM   43   P  P     B DC  A  1 3 ? 12.068  29.968 -4.808 0.46 8.56  ? 3   DC  A P     1 
ATOM   44   O  OP1   A DC  A  1 3 ? 10.275  31.377 -3.940 0.54 6.53  ? 3   DC  A OP1   1 
ATOM   45   O  OP1   B DC  A  1 3 ? 13.210  29.120 -5.296 0.46 13.34 ? 3   DC  A OP1   1 
ATOM   46   O  OP2   A DC  A  1 3 ? 11.947  32.879 -2.813 0.54 9.88  ? 3   DC  A OP2   1 
ATOM   47   O  OP2   B DC  A  1 3 ? 10.679  29.435 -5.150 0.46 9.55  ? 3   DC  A OP2   1 
ATOM   48   O  "O5'" A DC  A  1 3 ? 12.504  30.437 -3.186 0.54 8.23  ? 3   DC  A "O5'" 1 
ATOM   49   O  "O5'" B DC  A  1 3 ? 12.379  30.107 -3.238 0.46 6.37  ? 3   DC  A "O5'" 1 
ATOM   50   C  "C5'" A DC  A  1 3 ? 11.982  29.309 -2.499 0.54 8.76  ? 3   DC  A "C5'" 1 
ATOM   51   C  "C5'" B DC  A  1 3 ? 11.884  29.080 -2.392 0.46 7.52  ? 3   DC  A "C5'" 1 
ATOM   52   C  "C4'" . DC  A  1 3 ? 12.824  28.985 -1.263 1.00 8.10  ? 3   DC  A "C4'" 1 
ATOM   53   O  "O4'" . DC  A  1 3 ? 14.123  28.507 -1.723 1.00 8.43  ? 3   DC  A "O4'" 1 
ATOM   54   C  "C3'" . DC  A  1 3 ? 13.069  30.246 -0.451 1.00 7.43  ? 3   DC  A "C3'" 1 
ATOM   55   O  "O3'" . DC  A  1 3 ? 13.150  29.885 0.940  1.00 11.58 ? 3   DC  A "O3'" 1 
ATOM   56   C  "C2'" . DC  A  1 3 ? 14.464  30.640 -0.891 1.00 9.73  ? 3   DC  A "C2'" 1 
ATOM   57   C  "C1'" . DC  A  1 3 ? 15.113  29.280 -1.159 1.00 8.20  ? 3   DC  A "C1'" 1 
ATOM   58   N  N1    . DC  A  1 3 ? 16.223  29.355 -2.123 1.00 7.06  ? 3   DC  A N1    1 
ATOM   59   C  C2    . DC  A  1 3 ? 17.513  29.594 -1.646 1.00 7.71  ? 3   DC  A C2    1 
ATOM   60   O  O2    . DC  A  1 3 ? 17.704  29.678 -0.415 1.00 7.65  ? 3   DC  A O2    1 
ATOM   61   N  N3    . DC  A  1 3 ? 18.534  29.674 -2.527 1.00 6.69  ? 3   DC  A N3    1 
ATOM   62   C  C4    . DC  A  1 3 ? 18.291  29.608 -3.833 1.00 7.14  ? 3   DC  A C4    1 
ATOM   63   N  N4    . DC  A  1 3 ? 19.329  29.695 -4.663 1.00 8.28  ? 3   DC  A N4    1 
ATOM   64   C  C5    . DC  A  1 3 ? 16.981  29.392 -4.349 1.00 6.91  ? 3   DC  A C5    1 
ATOM   65   C  C6    . DC  A  1 3 ? 15.984  29.292 -3.472 1.00 8.40  ? 3   DC  A C6    1 
ATOM   66   P  P     . G   A  1 4 ? 11.915  30.137 1.905  1.00 11.21 ? 4   G   A P     1 
ATOM   67   O  OP1   . G   A  1 4 ? 11.048  31.336 1.519  1.00 11.69 ? 4   G   A OP1   1 
ATOM   68   O  OP2   . G   A  1 4 ? 12.379  30.044 3.297  1.00 17.27 ? 4   G   A OP2   1 
ATOM   69   O  "O5'" . G   A  1 4 ? 11.059  28.852 1.676  1.00 11.33 ? 4   G   A "O5'" 1 
ATOM   70   C  "C5'" . G   A  1 4 ? 11.617  27.595 1.944  1.00 11.82 ? 4   G   A "C5'" 1 
ATOM   71   C  "C4'" . G   A  1 4 ? 10.691  26.574 1.417  1.00 10.25 ? 4   G   A "C4'" 1 
ATOM   72   O  "O4'" . G   A  1 4 ? 10.512  26.762 -0.023 1.00 9.89  ? 4   G   A "O4'" 1 
ATOM   73   C  "C3'" . G   A  1 4 ? 11.123  25.144 1.600  1.00 9.94  ? 4   G   A "C3'" 1 
ATOM   74   O  "O3'" . G   A  1 4 ? 10.608  24.585 2.843  1.00 13.11 ? 4   G   A "O3'" 1 
ATOM   75   C  "C2'" . G   A  1 4 ? 10.469  24.442 0.398  1.00 13.05 ? 4   G   A "C2'" 1 
ATOM   76   O  "O2'" . G   A  1 4 ? 9.134   24.018 0.753  1.00 26.86 ? 4   G   A "O2'" 1 
ATOM   77   C  "C1'" . G   A  1 4 ? 10.385  25.512 -0.652 1.00 12.48 ? 4   G   A "C1'" 1 
ATOM   78   N  N9    . G   A  1 4 ? 11.354  25.475 -1.731 1.00 11.90 ? 4   G   A N9    1 
ATOM   79   C  C8    . G   A  1 4 ? 11.018  25.448 -3.053 1.00 11.54 ? 4   G   A C8    1 
ATOM   80   N  N7    . G   A  1 4 ? 12.056  25.540 -3.846 1.00 13.91 ? 4   G   A N7    1 
ATOM   81   C  C5    . G   A  1 4 ? 13.139  25.634 -2.980 1.00 11.31 ? 4   G   A C5    1 
ATOM   82   C  C6    . G   A  1 4 ? 14.515  25.743 -3.252 1.00 11.85 ? 4   G   A C6    1 
ATOM   83   O  O6    . G   A  1 4 ? 15.055  25.783 -4.356 1.00 13.24 ? 4   G   A O6    1 
ATOM   84   N  N1    . G   A  1 4 ? 15.272  25.799 -2.098 1.00 10.85 ? 4   G   A N1    1 
ATOM   85   C  C2    . G   A  1 4 ? 14.756  25.769 -0.828 1.00 10.94 ? 4   G   A C2    1 
ATOM   86   N  N2    . G   A  1 4 ? 15.633  25.870 0.172  1.00 10.87 ? 4   G   A N2    1 
ATOM   87   N  N3    . G   A  1 4 ? 13.465  25.685 -0.560 1.00 11.60 ? 4   G   A N3    1 
ATOM   88   C  C4    . G   A  1 4 ? 12.725  25.604 -1.677 1.00 10.68 ? 4   G   A C4    1 
ATOM   89   P  P     . DC  A  1 5 ? 11.623  24.158 4.010  1.00 10.63 ? 5   DC  A P     1 
ATOM   90   O  OP1   . DC  A  1 5 ? 10.860  23.751 5.145  1.00 13.72 ? 5   DC  A OP1   1 
ATOM   91   O  OP2   . DC  A  1 5 ? 12.676  25.183 4.223  1.00 11.26 ? 5   DC  A OP2   1 
ATOM   92   O  "O5'" . DC  A  1 5 ? 12.176  22.859 3.273  1.00 10.36 ? 5   DC  A "O5'" 1 
ATOM   93   C  "C5'" . DC  A  1 5 ? 12.620  21.687 3.959  1.00 10.68 ? 5   DC  A "C5'" 1 
ATOM   94   C  "C4'" . DC  A  1 5 ? 14.101  21.492 3.798  1.00 8.95  ? 5   DC  A "C4'" 1 
ATOM   95   O  "O4'" . DC  A  1 5 ? 14.381  21.098 2.427  1.00 8.27  ? 5   DC  A "O4'" 1 
ATOM   96   C  "C3'" . DC  A  1 5 ? 14.885  22.783 4.041  1.00 11.82 ? 5   DC  A "C3'" 1 
ATOM   97   O  "O3'" . DC  A  1 5 ? 16.099  22.523 4.730  1.00 16.53 ? 5   DC  A "O3'" 1 
ATOM   98   C  "C2'" . DC  A  1 5 ? 15.196  23.244 2.638  1.00 11.63 ? 5   DC  A "C2'" 1 
ATOM   99   C  "C1'" . DC  A  1 5 ? 15.329  21.921 1.878  1.00 7.44  ? 5   DC  A "C1'" 1 
ATOM   100  N  N1    . DC  A  1 5 ? 15.033  22.031 0.424  1.00 8.26  ? 5   DC  A N1    1 
ATOM   101  C  C2    . DC  A  1 5 ? 16.076  22.223 -0.462 1.00 9.84  ? 5   DC  A C2    1 
ATOM   102  O  O2    . DC  A  1 5 ? 17.233  22.288 -0.007 1.00 10.80 ? 5   DC  A O2    1 
ATOM   103  N  N3    . DC  A  1 5 ? 15.805  22.327 -1.787 1.00 8.99  ? 5   DC  A N3    1 
ATOM   104  C  C4    . DC  A  1 5 ? 14.531  22.285 -2.208 1.00 8.40  ? 5   DC  A C4    1 
ATOM   105  N  N4    . DC  A  1 5 ? 14.296  22.388 -3.502 1.00 10.57 ? 5   DC  A N4    1 
ATOM   106  C  C5    . DC  A  1 5 ? 13.447  22.106 -1.306 1.00 12.45 ? 5   DC  A C5    1 
ATOM   107  C  C6    . DC  A  1 5 ? 13.740  21.998 -0.017 1.00 9.13  ? 5   DC  A C6    1 
ATOM   108  P  P     . G   A  1 6 ? 16.197  22.783 6.254  1.00 20.51 ? 6   G   A P     1 
ATOM   109  O  OP1   . G   A  1 6 ? 15.484  24.058 6.588  1.00 35.24 ? 6   G   A OP1   1 
ATOM   110  O  OP2   . G   A  1 6 ? 17.656  22.674 6.556  1.00 26.17 ? 6   G   A OP2   1 
ATOM   111  O  "O5'" . G   A  1 6 ? 15.331  21.615 6.877  1.00 10.22 ? 6   G   A "O5'" 1 
ATOM   112  C  "C5'" . G   A  1 6 ? 15.814  20.283 6.969  1.00 12.28 ? 6   G   A "C5'" 1 
ATOM   113  C  "C4'" . G   A  1 6 ? 14.673  19.481 7.538  1.00 12.78 ? 6   G   A "C4'" 1 
ATOM   114  O  "O4'" . G   A  1 6 ? 13.624  19.438 6.500  1.00 11.44 ? 6   G   A "O4'" 1 
ATOM   115  C  "C3'" . G   A  1 6 ? 14.930  18.016 7.865  1.00 15.69 ? 6   G   A "C3'" 1 
ATOM   116  O  "O3'" . G   A  1 6 ? 14.042  17.567 8.885  1.00 18.25 ? 6   G   A "O3'" 1 
ATOM   117  C  "C2'" . G   A  1 6 ? 14.589  17.344 6.545  1.00 14.84 ? 6   G   A "C2'" 1 
ATOM   118  O  "O2'" . G   A  1 6 ? 14.531  15.955 6.665  1.00 20.10 ? 6   G   A "O2'" 1 
ATOM   119  C  "C1'" . G   A  1 6 ? 13.308  18.074 6.175  1.00 12.74 ? 6   G   A "C1'" 1 
ATOM   120  N  N9    . G   A  1 6 ? 12.872  18.072 4.773  1.00 11.83 ? 6   G   A N9    1 
ATOM   121  C  C8    . G   A  1 6 ? 11.567  18.011 4.363  1.00 16.78 ? 6   G   A C8    1 
ATOM   122  N  N7    . G   A  1 6 ? 11.435  18.062 3.058  1.00 14.46 ? 6   G   A N7    1 
ATOM   123  C  C5    . G   A  1 6 ? 12.726  18.198 2.585  1.00 11.46 ? 6   G   A C5    1 
ATOM   124  C  C6    . G   A  1 6 ? 13.207  18.310 1.249  1.00 9.66  ? 6   G   A C6    1 
ATOM   125  O  O6    . G   A  1 6 ? 12.545  18.342 0.223  1.00 10.53 ? 6   G   A O6    1 
ATOM   126  N  N1    . G   A  1 6 ? 14.586  18.408 1.204  1.00 8.71  ? 6   G   A N1    1 
ATOM   127  C  C2    . G   A  1 6 ? 15.407  18.439 2.322  1.00 11.46 ? 6   G   A C2    1 
ATOM   128  N  N2    . G   A  1 6 ? 16.707  18.566 2.108  1.00 9.93  ? 6   G   A N2    1 
ATOM   129  N  N3    . G   A  1 6 ? 14.967  18.292 3.564  1.00 9.32  ? 6   G   A N3    1 
ATOM   130  C  C4    . G   A  1 6 ? 13.631  18.201 3.622  1.00 10.34 ? 6   G   A C4    1 
ATOM   131  O  "O5'" . DC  B  1 1 ? 19.313  18.545 -6.425 1.00 15.11 ? 7   DC  B "O5'" 1 
ATOM   132  C  "C5'" . DC  B  1 1 ? 20.345  19.516 -6.093 1.00 9.28  ? 7   DC  B "C5'" 1 
ATOM   133  C  "C4'" . DC  B  1 1 ? 20.558  19.555 -4.596 1.00 8.35  ? 7   DC  B "C4'" 1 
ATOM   134  O  "O4'" . DC  B  1 1 ? 19.383  20.042 -3.931 1.00 9.83  ? 7   DC  B "O4'" 1 
ATOM   135  C  "C3'" . DC  B  1 1 ? 20.928  18.249 -3.917 1.00 11.01 ? 7   DC  B "C3'" 1 
ATOM   136  O  "O3'" . DC  B  1 1 ? 21.922  18.446 -2.886 1.00 11.12 ? 7   DC  B "O3'" 1 
ATOM   137  C  "C2'" . DC  B  1 1 ? 19.642  17.847 -3.268 1.00 10.64 ? 7   DC  B "C2'" 1 
ATOM   138  C  "C1'" . DC  B  1 1 ? 19.050  19.191 -2.859 1.00 8.97  ? 7   DC  B "C1'" 1 
ATOM   139  N  N1    . DC  B  1 1 ? 17.611  19.137 -2.787 1.00 10.15 ? 7   DC  B N1    1 
ATOM   140  C  C2    . DC  B  1 1 ? 17.011  18.930 -1.562 1.00 8.02  ? 7   DC  B C2    1 
ATOM   141  O  O2    . DC  B  1 1 ? 17.728  18.848 -0.559 1.00 7.72  ? 7   DC  B O2    1 
ATOM   142  N  N3    . DC  B  1 1 ? 15.660  18.850 -1.490 1.00 8.52  ? 7   DC  B N3    1 
ATOM   143  C  C4    . DC  B  1 1 ? 14.927  18.939 -2.594 1.00 9.10  ? 7   DC  B C4    1 
ATOM   144  N  N4    . DC  B  1 1 ? 13.620  18.834 -2.482 1.00 10.16 ? 7   DC  B N4    1 
ATOM   145  C  C5    . DC  B  1 1 ? 15.517  19.131 -3.869 1.00 11.89 ? 7   DC  B C5    1 
ATOM   146  C  C6    . DC  B  1 1 ? 16.852  19.209 -3.925 1.00 10.94 ? 7   DC  B C6    1 
ATOM   147  P  P     . G   B  1 2 ? 23.486  18.399 -3.248 1.00 14.51 ? 8   G   B P     1 
ATOM   148  O  OP1   . G   B  1 2 ? 23.813  17.324 -4.253 1.00 23.59 ? 8   G   B OP1   1 
ATOM   149  O  OP2   . G   B  1 2 ? 24.192  18.380 -1.917 1.00 17.57 ? 8   G   B OP2   1 
ATOM   150  O  "O5'" . G   B  1 2 ? 23.833  19.717 -4.021 1.00 14.45 ? 8   G   B "O5'" 1 
ATOM   151  C  "C5'" . G   B  1 2 ? 23.880  20.918 -3.352 1.00 14.49 ? 8   G   B "C5'" 1 
ATOM   152  C  "C4'" . G   B  1 2 ? 24.060  22.017 -4.395 1.00 14.48 ? 8   G   B "C4'" 1 
ATOM   153  O  "O4'" . G   B  1 2 ? 23.073  21.859 -5.447 1.00 14.21 ? 8   G   B "O4'" 1 
ATOM   154  C  "C3'" . G   B  1 2 ? 23.768  23.352 -3.795 1.00 16.38 ? 8   G   B "C3'" 1 
ATOM   155  O  "O3'" . G   B  1 2 ? 24.977  23.917 -3.239 1.00 22.22 ? 8   G   B "O3'" 1 
ATOM   156  C  "C2'" . G   B  1 2 ? 23.164  24.170 -4.939 1.00 11.53 ? 8   G   B "C2'" 1 
ATOM   157  O  "O2'" . G   B  1 2 ? 24.142  24.933 -5.562 1.00 21.90 ? 8   G   B "O2'" 1 
ATOM   158  C  "C1'" . G   B  1 2 ? 22.646  23.135 -5.910 1.00 11.98 ? 8   G   B "C1'" 1 
ATOM   159  N  N9    . G   B  1 2 ? 21.188  23.127 -5.989 1.00 10.51 ? 8   G   B N9    1 
ATOM   160  C  C8    . G   B  1 2 ? 20.482  23.171 -7.170 1.00 13.13 ? 8   G   B C8    1 
ATOM   161  N  N7    . G   B  1 2 ? 19.194  23.117 -7.008 1.00 10.88 ? 8   G   B N7    1 
ATOM   162  C  C5    . G   B  1 2 ? 19.031  23.031 -5.616 1.00 9.25  ? 8   G   B C5    1 
ATOM   163  C  C6    . G   B  1 2 ? 17.855  22.936 -4.822 1.00 9.80  ? 8   G   B C6    1 
ATOM   164  O  O6    . G   B  1 2 ? 16.668  22.907 -5.204 1.00 10.64 ? 8   G   B O6    1 
ATOM   165  N  N1    . G   B  1 2 ? 18.153  22.864 -3.465 1.00 8.11  ? 8   G   B N1    1 
ATOM   166  C  C2    . G   B  1 2 ? 19.413  22.885 -2.922 1.00 9.50  ? 8   G   B C2    1 
ATOM   167  N  N2    . G   B  1 2 ? 19.495  22.774 -1.582 1.00 8.55  ? 8   G   B N2    1 
ATOM   168  N  N3    . G   B  1 2 ? 20.524  22.966 -3.647 1.00 9.87  ? 8   G   B N3    1 
ATOM   169  C  C4    . G   B  1 2 ? 20.255  23.049 -4.979 1.00 8.18  ? 8   G   B C4    1 
ATOM   170  P  P     . DC  B  1 3 ? 25.076  24.184 -1.683 1.00 14.72 ? 9   DC  B P     1 
ATOM   171  O  OP1   . DC  B  1 3 ? 26.504  24.449 -1.376 1.00 17.25 ? 9   DC  B OP1   1 
ATOM   172  O  OP2   . DC  B  1 3 ? 24.410  23.144 -0.847 1.00 12.37 ? 9   DC  B OP2   1 
ATOM   173  O  "O5'" . DC  B  1 3 ? 24.257  25.547 -1.705 1.00 11.60 ? 9   DC  B "O5'" 1 
ATOM   174  C  "C5'" . DC  B  1 3 ? 24.501  26.625 -0.771 1.00 10.44 ? 9   DC  B "C5'" 1 
ATOM   175  C  "C4'" . DC  B  1 3 ? 23.328  26.803 0.159  1.00 10.63 ? 9   DC  B "C4'" 1 
ATOM   176  O  "O4'" . DC  B  1 3 ? 22.211  27.322 -0.600 1.00 9.62  ? 9   DC  B "O4'" 1 
ATOM   177  C  "C3'" . DC  B  1 3 ? 22.832  25.540 0.918  1.00 13.74 ? 9   DC  B "C3'" 1 
ATOM   178  O  "O3'" . DC  B  1 3 ? 22.494  25.844 2.288  1.00 17.37 ? 9   DC  B "O3'" 1 
ATOM   179  C  "C2'" . DC  B  1 3 ? 21.546  25.189 0.209  1.00 12.28 ? 9   DC  B "C2'" 1 
ATOM   180  C  "C1'" . DC  B  1 3 ? 21.073  26.582 -0.303 1.00 9.43  ? 9   DC  B "C1'" 1 
ATOM   181  N  N1    . DC  B  1 3 ? 20.271  26.505 -1.523 1.00 7.64  ? 9   DC  B N1    1 
ATOM   182  C  C2    . DC  B  1 3 ? 18.887  26.321 -1.426 1.00 9.37  ? 9   DC  B C2    1 
ATOM   183  O  O2    . DC  B  1 3 ? 18.356  26.254 -0.295 1.00 13.51 ? 9   DC  B O2    1 
ATOM   184  N  N3    . DC  B  1 3 ? 18.158  26.217 -2.556 1.00 10.97 ? 9   DC  B N3    1 
ATOM   185  C  C4    . DC  B  1 3 ? 18.753  26.282 -3.744 1.00 8.27  ? 9   DC  B C4    1 
ATOM   186  N  N4    . DC  B  1 3 ? 17.983  26.188 -4.813 1.00 11.83 ? 9   DC  B N4    1 
ATOM   187  C  C5    . DC  B  1 3 ? 20.160  26.440 -3.875 1.00 9.92  ? 9   DC  B C5    1 
ATOM   188  C  C6    . DC  B  1 3 ? 20.876  26.551 -2.750 1.00 9.47  ? 9   DC  B C6    1 
ATOM   189  P  P     . G   B  1 4 ? 23.593  25.719 3.468  1.00 14.96 ? 10  G   B P     1 
ATOM   190  O  OP1   . G   B  1 4 ? 24.504  24.544 3.249  1.00 18.57 ? 10  G   B OP1   1 
ATOM   191  O  OP2   . G   B  1 4 ? 22.855  25.872 4.824  1.00 16.75 ? 10  G   B OP2   1 
ATOM   192  O  "O5'" . G   B  1 4 ? 24.477  26.978 3.170  1.00 15.55 ? 10  G   B "O5'" 1 
ATOM   193  C  "C5'" . G   B  1 4 ? 23.964  28.195 3.596  1.00 13.52 ? 10  G   B "C5'" 1 
ATOM   194  C  "C4'" . G   B  1 4 ? 24.882  29.313 3.233  1.00 10.12 ? 10  G   B "C4'" 1 
ATOM   195  O  "O4'" . G   B  1 4 ? 25.319  29.158 1.876  1.00 10.38 ? 10  G   B "O4'" 1 
ATOM   196  C  "C3'" . G   B  1 4 ? 24.224  30.659 3.270  1.00 11.17 ? 10  G   B "C3'" 1 
ATOM   197  O  "O3'" . G   B  1 4 ? 24.280  31.177 4.624  1.00 12.00 ? 10  G   B "O3'" 1 
ATOM   198  C  "C2'" . G   B  1 4 ? 25.061  31.490 2.328  1.00 13.90 ? 10  G   B "C2'" 1 
ATOM   199  O  "O2'" . G   B  1 4 ? 26.208  32.079 2.930  1.00 20.80 ? 10  G   B "O2'" 1 
ATOM   200  C  "C1'" . G   B  1 4 ? 25.542  30.449 1.305  1.00 11.80 ? 10  G   B "C1'" 1 
ATOM   201  N  N9    . G   B  1 4 ? 24.903  30.434 -0.012 1.00 9.15  ? 10  G   B N9    1 
ATOM   202  C  C8    . G   B  1 4 ? 25.577  30.409 -1.212 1.00 14.69 ? 10  G   B C8    1 
ATOM   203  N  N7    . G   B  1 4 ? 24.780  30.319 -2.250 1.00 11.98 ? 10  G   B N7    1 
ATOM   204  C  C5    . G   B  1 4 ? 23.502  30.251 -1.702 1.00 9.32  ? 10  G   B C5    1 
ATOM   205  C  C6    . G   B  1 4 ? 22.254  30.127 -2.318 1.00 8.11  ? 10  G   B C6    1 
ATOM   206  O  O6    . G   B  1 4 ? 22.013  30.069 -3.539 1.00 8.60  ? 10  G   B O6    1 
ATOM   207  N  N1    . G   B  1 4 ? 21.219  30.113 -1.390 1.00 6.70  ? 10  G   B N1    1 
ATOM   208  C  C2    . G   B  1 4 ? 21.377  30.124 -0.032 1.00 6.92  ? 10  G   B C2    1 
ATOM   209  N  N2    . G   B  1 4 ? 20.245  30.044 0.691  1.00 6.86  ? 10  G   B N2    1 
ATOM   210  N  N3    . G   B  1 4 ? 22.539  30.247 0.568  1.00 8.05  ? 10  G   B N3    1 
ATOM   211  C  C4    . G   B  1 4 ? 23.558  30.298 -0.319 1.00 8.40  ? 10  G   B C4    1 
ATOM   212  P  P     . DC  B  1 5 ? 22.947  31.599 5.423  1.00 12.60 ? 11  DC  B P     1 
ATOM   213  O  OP1   . DC  B  1 5 ? 23.412  31.985 6.785  1.00 16.92 ? 11  DC  B OP1   1 
ATOM   214  O  OP2   . DC  B  1 5 ? 21.918  30.535 5.325  1.00 14.15 ? 11  DC  B OP2   1 
ATOM   215  O  "O5'" . DC  B  1 5 ? 22.599  32.904 4.557  1.00 11.02 ? 11  DC  B "O5'" 1 
ATOM   216  C  "C5'" . DC  B  1 5 ? 22.026  34.068 5.202  1.00 10.67 ? 11  DC  B "C5'" 1 
ATOM   217  C  "C4'" . DC  B  1 5 ? 20.671  34.334 4.581  1.00 9.84  ? 11  DC  B "C4'" 1 
ATOM   218  O  "O4'" . DC  B  1 5 ? 20.800  34.799 3.236  1.00 7.76  ? 11  DC  B "O4'" 1 
ATOM   219  C  "C3'" . DC  B  1 5 ? 19.788  33.086 4.518  1.00 13.07 ? 11  DC  B "C3'" 1 
ATOM   220  O  "O3'" . DC  B  1 5 ? 18.488  33.453 4.947  1.00 21.21 ? 11  DC  B "O3'" 1 
ATOM   221  C  "C2'" . DC  B  1 5 ? 19.871  32.651 3.083  1.00 10.79 ? 11  DC  B "C2'" 1 
ATOM   222  C  "C1'" . DC  B  1 5 ? 19.993  33.981 2.403  1.00 8.38  ? 11  DC  B "C1'" 1 
ATOM   223  N  N1    . DC  B  1 5 ? 20.662  33.853 1.120  1.00 7.29  ? 11  DC  B N1    1 
ATOM   224  C  C2    . DC  B  1 5 ? 19.892  33.618 -0.000 1.00 6.41  ? 11  DC  B C2    1 
ATOM   225  O  O2    . DC  B  1 5 ? 18.666  33.546 0.121  1.00 7.08  ? 11  DC  B O2    1 
ATOM   226  N  N3    . DC  B  1 5 ? 20.504  33.503 -1.209 1.00 7.72  ? 11  DC  B N3    1 
ATOM   227  C  C4    . DC  B  1 5 ? 21.833  33.595 -1.296 1.00 7.86  ? 11  DC  B C4    1 
ATOM   228  N  N4    . DC  B  1 5 ? 22.388  33.480 -2.485 1.00 9.08  ? 11  DC  B N4    1 
ATOM   229  C  C5    . DC  B  1 5 ? 22.642  33.820 -0.160 1.00 8.23  ? 11  DC  B C5    1 
ATOM   230  C  C6    . DC  B  1 5 ? 22.023  33.939 1.024  1.00 9.63  ? 11  DC  B C6    1 
ATOM   231  P  P     . G   B  1 6 ? 18.110  33.299 6.499  1.00 29.27 ? 12  G   B P     1 
ATOM   232  O  OP1   . G   B  1 6 ? 18.696  32.027 7.072  1.00 30.23 ? 12  G   B OP1   1 
ATOM   233  O  OP2   . G   B  1 6 ? 16.636  33.474 6.533  1.00 41.03 ? 12  G   B OP2   1 
ATOM   234  O  "O5'" . G   B  1 6 ? 18.733  34.531 7.286  1.00 23.24 ? 12  G   B "O5'" 1 
ATOM   235  C  "C5'" . G   B  1 6 ? 18.139  35.828 7.221  1.00 13.45 ? 12  G   B "C5'" 1 
ATOM   236  C  "C4'" . G   B  1 6 ? 19.040  36.758 7.997  1.00 11.06 ? 12  G   B "C4'" 1 
ATOM   237  O  "O4'" . G   B  1 6 ? 20.346  36.708 7.399  1.00 12.34 ? 12  G   B "O4'" 1 
ATOM   238  C  "C3'" . G   B  1 6 ? 18.652  38.242 8.062  1.00 14.94 ? 12  G   B "C3'" 1 
ATOM   239  O  "O3'" . G   B  1 6 ? 19.043  38.847 9.280  1.00 19.56 ? 12  G   B "O3'" 1 
ATOM   240  C  "C2'" . G   B  1 6 ? 19.529  38.862 7.002  1.00 10.22 ? 12  G   B "C2'" 1 
ATOM   241  O  "O2'" . G   B  1 6 ? 19.795  40.269 7.109  1.00 12.89 ? 12  G   B "O2'" 1 
ATOM   242  C  "C1'" . G   B  1 6 ? 20.785  38.000 7.113  1.00 9.92  ? 12  G   B "C1'" 1 
ATOM   243  N  N9    . G   B  1 6 ? 21.600  37.910 5.910  1.00 8.05  ? 12  G   B N9    1 
ATOM   244  C  C8    . G   B  1 6 ? 22.969  37.881 5.921  1.00 9.91  ? 12  G   B C8    1 
ATOM   245  N  N7    . G   B  1 6 ? 23.485  37.768 4.728  1.00 9.96  ? 12  G   B N7    1 
ATOM   246  C  C5    . G   B  1 6 ? 22.386  37.688 3.880  1.00 7.43  ? 12  G   B C5    1 
ATOM   247  C  C6    . G   B  1 6 ? 22.326  37.557 2.455  1.00 7.02  ? 12  G   B C6    1 
ATOM   248  O  O6    . G   B  1 6 ? 23.279  37.457 1.654  1.00 8.98  ? 12  G   B O6    1 
ATOM   249  N  N1    . G   B  1 6 ? 21.018  37.496 1.993  1.00 5.98  ? 12  G   B N1    1 
ATOM   250  C  C2    . G   B  1 6 ? 19.902  37.547 2.805  1.00 5.84  ? 12  G   B C2    1 
ATOM   251  N  N2    . G   B  1 6 ? 18.721  37.465 2.201  1.00 7.65  ? 12  G   B N2    1 
ATOM   252  N  N3    . G   B  1 6 ? 19.951  37.708 4.120  1.00 6.40  ? 12  G   B N3    1 
ATOM   253  C  C4    . G   B  1 6 ? 21.218  37.769 4.585  1.00 7.37  ? 12  G   B C4    1 
ATOM   254  O  "O5'" . DC  C  1 1 ? 8.404   59.544 22.165 1.00 15.69 ? 1   DC  C "O5'" 1 
ATOM   255  C  "C5'" . DC  C  1 1 ? 9.314   58.430 22.093 1.00 10.63 ? 1   DC  C "C5'" 1 
ATOM   256  C  "C4'" . DC  C  1 1 ? 9.942   58.336 20.724 1.00 7.89  ? 1   DC  C "C4'" 1 
ATOM   257  O  "O4'" . DC  C  1 1 ? 8.919   57.935 19.823 1.00 8.99  ? 1   DC  C "O4'" 1 
ATOM   258  C  "C3'" . DC  C  1 1 ? 10.529  59.637 20.130 1.00 8.64  ? 1   DC  C "C3'" 1 
ATOM   259  O  "O3'" . DC  C  1 1 ? 11.726  59.442 19.399 1.00 10.44 ? 1   DC  C "O3'" 1 
ATOM   260  C  "C2'" . DC  C  1 1 ? 9.473   60.063 19.106 1.00 8.10  ? 1   DC  C "C2'" 1 
ATOM   261  C  "C1'" . DC  C  1 1 ? 8.925   58.702 18.654 1.00 8.54  ? 1   DC  C "C1'" 1 
ATOM   262  N  N1    . DC  C  1 1 ? 7.551   58.775 18.167 1.00 7.27  ? 1   DC  C N1    1 
ATOM   263  C  C2    . DC  C  1 1 ? 7.329   58.965 16.810 1.00 7.25  ? 1   DC  C C2    1 
ATOM   264  O  O2    . DC  C  1 1 ? 8.309   59.037 16.043 1.00 6.75  ? 1   DC  C O2    1 
ATOM   265  N  N3    . DC  C  1 1 ? 6.058   59.070 16.361 1.00 6.75  ? 1   DC  C N3    1 
ATOM   266  C  C4    . DC  C  1 1 ? 5.042   59.014 17.211 1.00 7.89  ? 1   DC  C C4    1 
ATOM   267  N  N4    . DC  C  1 1 ? 3.814   59.117 16.719 1.00 7.92  ? 1   DC  C N4    1 
ATOM   268  C  C5    . DC  C  1 1 ? 5.238   58.842 18.599 1.00 9.29  ? 1   DC  C C5    1 
ATOM   269  C  C6    . DC  C  1 1 ? 6.493   58.738 19.039 1.00 7.62  ? 1   DC  C C6    1 
ATOM   270  P  P     . G   C  1 2 ? 13.107  59.598 20.147 1.00 9.96  ? 2   G   C P     1 
ATOM   271  O  OP1   . G   C  1 2 ? 13.205  60.774 21.062 1.00 10.16 ? 2   G   C OP1   1 
ATOM   272  O  OP2   . G   C  1 2 ? 14.013  59.510 19.045 1.00 18.27 ? 2   G   C OP2   1 
ATOM   273  O  "O5'" . G   C  1 2 ? 13.246  58.236 21.016 1.00 10.59 ? 2   G   C "O5'" 1 
ATOM   274  C  "C5'" . G   C  1 2 ? 13.361  56.948 20.320 1.00 12.75 ? 2   G   C "C5'" 1 
ATOM   275  C  "C4'" . G   C  1 2 ? 13.362  55.815 21.370 1.00 9.12  ? 2   G   C "C4'" 1 
ATOM   276  O  "O4'" . G   C  1 2 ? 12.196  56.047 22.145 1.00 7.95  ? 2   G   C "O4'" 1 
ATOM   277  C  "C3'" A G   C  1 2 ? 13.357  54.341 20.939 0.51 8.46  ? 2   G   C "C3'" 1 
ATOM   278  C  "C3'" B G   C  1 2 ? 13.176  54.383 20.872 0.49 8.63  ? 2   G   C "C3'" 1 
ATOM   279  O  "O3'" A G   C  1 2 ? 14.561  53.599 20.711 0.51 10.34 ? 2   G   C "O3'" 1 
ATOM   280  O  "O3'" B G   C  1 2 ? 14.524  53.964 20.675 0.49 10.60 ? 2   G   C "O3'" 1 
ATOM   281  C  "C2'" . G   C  1 2 ? 12.564  53.669 22.076 1.00 8.98  ? 2   G   C "C2'" 1 
ATOM   282  O  "O2'" . G   C  1 2 ? 13.497  53.382 23.150 1.00 10.06 ? 2   G   C "O2'" 1 
ATOM   283  C  "C1'" . G   C  1 2 ? 11.681  54.792 22.640 1.00 7.73  ? 2   G   C "C1'" 1 
ATOM   284  N  N9    . G   C  1 2 ? 10.267  54.753 22.299 1.00 8.03  ? 2   G   C N9    1 
ATOM   285  C  C8    . G   C  1 2 ? 9.237   54.756 23.240 1.00 9.35  ? 2   G   C C8    1 
ATOM   286  N  N7    . G   C  1 2 ? 8.050   54.814 22.695 1.00 10.16 ? 2   G   C N7    1 
ATOM   287  C  C5    . G   C  1 2 ? 8.304   54.916 21.324 1.00 6.95  ? 2   G   C C5    1 
ATOM   288  C  C6    . G   C  1 2 ? 7.417   55.057 20.235 1.00 8.28  ? 2   G   C C6    1 
ATOM   289  O  O6    . G   C  1 2 ? 6.185   55.099 20.270 1.00 9.66  ? 2   G   C O6    1 
ATOM   290  N  N1    . G   C  1 2 ? 8.097   55.115 19.013 1.00 7.68  ? 2   G   C N1    1 
ATOM   291  C  C2    . G   C  1 2 ? 9.457   55.092 18.872 1.00 7.19  ? 2   G   C C2    1 
ATOM   292  N  N2    . G   C  1 2 ? 9.927   55.205 17.596 1.00 9.06  ? 2   G   C N2    1 
ATOM   293  N  N3    . G   C  1 2 ? 10.308  54.948 19.865 1.00 6.76  ? 2   G   C N3    1 
ATOM   294  C  C4    . G   C  1 2 ? 9.669   54.903 21.070 1.00 7.63  ? 2   G   C C4    1 
ATOM   295  P  P     A DC  C  1 3 ? 14.727  52.061 20.272 0.51 10.88 ? 3   DC  C P     1 
ATOM   296  P  P     B DC  C  1 3 ? 15.110  53.768 19.193 0.49 5.62  ? 3   DC  C P     1 
ATOM   297  O  OP1   A DC  C  1 3 ? 13.655  51.199 20.934 0.51 14.73 ? 3   DC  C OP1   1 
ATOM   298  O  OP1   B DC  C  1 3 ? 16.526  53.413 19.381 0.49 5.63  ? 3   DC  C OP1   1 
ATOM   299  O  OP2   A DC  C  1 3 ? 16.175  51.632 20.360 0.51 16.58 ? 3   DC  C OP2   1 
ATOM   300  O  OP2   B DC  C  1 3 ? 14.812  54.931 18.318 0.49 8.06  ? 3   DC  C OP2   1 
ATOM   301  O  "O5'" A DC  C  1 3 ? 14.372  52.213 18.712 0.51 7.16  ? 3   DC  C "O5'" 1 
ATOM   302  O  "O5'" B DC  C  1 3 ? 14.283  52.504 18.645 0.49 8.78  ? 3   DC  C "O5'" 1 
ATOM   303  C  "C5'" A DC  C  1 3 ? 14.889  51.176 17.892 0.51 6.95  ? 3   DC  C "C5'" 1 
ATOM   304  C  "C5'" B DC  C  1 3 ? 14.811  51.363 17.983 0.49 7.53  ? 3   DC  C "C5'" 1 
ATOM   305  C  "C4'" . DC  C  1 3 ? 13.975  51.046 16.745 1.00 6.86  ? 3   DC  C "C4'" 1 
ATOM   306  O  "O4'" . DC  C  1 3 ? 12.663  50.558 17.168 1.00 7.19  ? 3   DC  C "O4'" 1 
ATOM   307  C  "C3'" . DC  C  1 3 ? 13.722  52.286 15.902 1.00 7.22  ? 3   DC  C "C3'" 1 
ATOM   308  O  "O3'" . DC  C  1 3 ? 13.642  51.930 14.516 1.00 10.97 ? 3   DC  C "O3'" 1 
ATOM   309  C  "C2'" . DC  C  1 3 ? 12.327  52.686 16.358 1.00 8.86  ? 3   DC  C "C2'" 1 
ATOM   310  C  "C1'" . DC  C  1 3 ? 11.673  51.340 16.631 1.00 7.18  ? 3   DC  C "C1'" 1 
ATOM   311  N  N1    . DC  C  1 3 ? 10.566  51.421 17.622 1.00 6.38  ? 3   DC  C N1    1 
ATOM   312  C  C2    . DC  C  1 3 ? 9.282   51.647 17.149 1.00 7.03  ? 3   DC  C C2    1 
ATOM   313  O  O2    . DC  C  1 3 ? 9.106   51.753 15.924 1.00 6.88  ? 3   DC  C O2    1 
ATOM   314  N  N3    . DC  C  1 3 ? 8.265   51.737 18.027 1.00 6.54  ? 3   DC  C N3    1 
ATOM   315  C  C4    . DC  C  1 3 ? 8.508   51.663 19.329 1.00 7.49  ? 3   DC  C C4    1 
ATOM   316  N  N4    . DC  C  1 3 ? 7.472   51.752 20.163 1.00 8.01  ? 3   DC  C N4    1 
ATOM   317  C  C5    . DC  C  1 3 ? 9.816   51.441 19.840 1.00 7.22  ? 3   DC  C C5    1 
ATOM   318  C  C6    . DC  C  1 3 ? 10.807  51.351 18.964 1.00 8.22  ? 3   DC  C C6    1 
ATOM   319  P  P     . G   C  1 4 ? 14.883  52.180 13.555 1.00 11.56 ? 4   G   C P     1 
ATOM   320  O  OP1   . G   C  1 4 ? 15.743  53.384 13.931 1.00 11.54 ? 4   G   C OP1   1 
ATOM   321  O  OP2   . G   C  1 4 ? 14.397  52.082 12.148 1.00 16.57 ? 4   G   C OP2   1 
ATOM   322  O  "O5'" . G   C  1 4 ? 15.739  50.877 13.830 1.00 10.77 ? 4   G   C "O5'" 1 
ATOM   323  C  "C5'" . G   C  1 4 ? 15.196  49.645 13.569 1.00 11.84 ? 4   G   C "C5'" 1 
ATOM   324  C  "C4'" . G   C  1 4 ? 16.116  48.622 14.090 1.00 13.58 ? 4   G   C "C4'" 1 
ATOM   325  O  "O4'" . G   C  1 4 ? 16.284  48.801 15.517 1.00 10.79 ? 4   G   C "O4'" 1 
ATOM   326  C  "C3'" . G   C  1 4 ? 15.672  47.199 13.898 1.00 10.85 ? 4   G   C "C3'" 1 
ATOM   327  O  "O3'" . G   C  1 4 ? 16.186  46.641 12.656 1.00 13.43 ? 4   G   C "O3'" 1 
ATOM   328  C  "C2'" . G   C  1 4 ? 16.327  46.485 15.084 1.00 14.64 ? 4   G   C "C2'" 1 
ATOM   329  O  "O2'" . G   C  1 4 ? 17.648  46.086 14.676 1.00 26.72 ? 4   G   C "O2'" 1 
ATOM   330  C  "C1'" . G   C  1 4 ? 16.409  47.539 16.158 1.00 14.09 ? 4   G   C "C1'" 1 
ATOM   331  N  N9    . G   C  1 4 ? 15.435  47.510 17.232 1.00 11.02 ? 4   G   C N9    1 
ATOM   332  C  C8    . G   C  1 4 ? 15.756  47.500 18.562 1.00 10.70 ? 4   G   C C8    1 
ATOM   333  N  N7    . G   C  1 4 ? 14.712  47.594 19.338 1.00 15.10 ? 4   G   C N7    1 
ATOM   334  C  C5    . G   C  1 4 ? 13.640  47.681 18.460 1.00 11.60 ? 4   G   C C5    1 
ATOM   335  C  C6    . G   C  1 4 ? 12.268  47.798 18.718 1.00 11.26 ? 4   G   C C6    1 
ATOM   336  O  O6    . G   C  1 4 ? 11.723  47.855 19.800 1.00 12.01 ? 4   G   C O6    1 
ATOM   337  N  N1    . G   C  1 4 ? 11.522  47.853 17.561 1.00 9.07  ? 4   G   C N1    1 
ATOM   338  C  C2    . G   C  1 4 ? 12.045  47.812 16.295 1.00 11.02 ? 4   G   C C2    1 
ATOM   339  N  N2    . G   C  1 4 ? 11.169  47.912 15.294 1.00 10.77 ? 4   G   C N2    1 
ATOM   340  N  N3    . G   C  1 4 ? 13.338  47.731 16.036 1.00 10.77 ? 4   G   C N3    1 
ATOM   341  C  C4    . G   C  1 4 ? 14.068  47.646 17.163 1.00 12.04 ? 4   G   C C4    1 
ATOM   342  P  P     . DC  C  1 5 ? 15.171  46.204 11.468 1.00 10.55 ? 5   DC  C P     1 
ATOM   343  O  OP1   . DC  C  1 5 ? 15.941  45.785 10.345 1.00 12.82 ? 5   DC  C OP1   1 
ATOM   344  O  OP2   . DC  C  1 5 ? 14.120  47.220 11.237 1.00 10.67 ? 5   DC  C OP2   1 
ATOM   345  O  "O5'" . DC  C  1 5 ? 14.624  44.907 12.183 1.00 9.98  ? 5   DC  C "O5'" 1 
ATOM   346  C  "C5'" . DC  C  1 5 ? 14.170  43.738 11.489 1.00 8.90  ? 5   DC  C "C5'" 1 
ATOM   347  C  "C4'" . DC  C  1 5 ? 12.690  43.541 11.659 1.00 8.81  ? 5   DC  C "C4'" 1 
ATOM   348  O  "O4'" . DC  C  1 5 ? 12.408  43.134 13.024 1.00 8.68  ? 5   DC  C "O4'" 1 
ATOM   349  C  "C3'" . DC  C  1 5 ? 11.909  44.827 11.431 1.00 10.06 ? 5   DC  C "C3'" 1 
ATOM   350  O  "O3'" . DC  C  1 5 ? 10.710  44.568 10.767 1.00 13.59 ? 5   DC  C "O3'" 1 
ATOM   351  C  "C2'" . DC  C  1 5 ? 11.602  45.289 12.833 1.00 10.33 ? 5   DC  C "C2'" 1 
ATOM   352  C  "C1'" . DC  C  1 5 ? 11.467  43.971 13.595 1.00 7.30  ? 5   DC  C "C1'" 1 
ATOM   353  N  N1    . DC  C  1 5 ? 11.768  44.080 15.034 1.00 7.93  ? 5   DC  C N1    1 
ATOM   354  C  C2    . DC  C  1 5 ? 10.721  44.264 15.920 1.00 10.76 ? 5   DC  C C2    1 
ATOM   355  O  O2    . DC  C  1 5 ? 9.559   44.320 15.459 1.00 10.83 ? 5   DC  C O2    1 
ATOM   356  N  N3    . DC  C  1 5 ? 10.989  44.378 17.239 1.00 8.91  ? 5   DC  C N3    1 
ATOM   357  C  C4    . DC  C  1 5 ? 12.261  44.335 17.663 1.00 7.78  ? 5   DC  C C4    1 
ATOM   358  N  N4    . DC  C  1 5 ? 12.492  44.437 18.951 1.00 9.20  ? 5   DC  C N4    1 
ATOM   359  C  C5    . DC  C  1 5 ? 13.347  44.166 16.765 1.00 10.89 ? 5   DC  C C5    1 
ATOM   360  C  C6    . DC  C  1 5 ? 13.060  44.055 15.476 1.00 8.91  ? 5   DC  C C6    1 
ATOM   361  P  P     . G   C  1 6 ? 10.592  44.807 9.186  1.00 20.97 ? 6   G   C P     1 
ATOM   362  O  OP1   . G   C  1 6 ? 11.296  46.072 8.745  1.00 30.78 ? 6   G   C OP1   1 
ATOM   363  O  OP2   . G   C  1 6 ? 9.135   44.694 8.941  1.00 25.31 ? 6   G   C OP2   1 
ATOM   364  O  "O5'" . G   C  1 6 ? 11.463  43.654 8.574  1.00 10.76 ? 6   G   C "O5'" 1 
ATOM   365  C  "C5'" . G   C  1 6 ? 10.984  42.309 8.514  1.00 12.40 ? 6   G   C "C5'" 1 
ATOM   366  C  "C4'" . G   C  1 6 ? 12.121  41.511 7.963  1.00 12.42 ? 6   G   C "C4'" 1 
ATOM   367  O  "O4'" . G   C  1 6 ? 13.182  41.479 8.995  1.00 10.76 ? 6   G   C "O4'" 1 
ATOM   368  C  "C3'" . G   C  1 6 ? 11.844  40.056 7.661  1.00 17.49 ? 6   G   C "C3'" 1 
ATOM   369  O  "O3'" . G   C  1 6 ? 12.764  39.638 6.701  1.00 14.96 ? 6   G   C "O3'" 1 
ATOM   370  C  "C2'" . G   C  1 6 ? 12.224  39.387 8.968  1.00 14.27 ? 6   G   C "C2'" 1 
ATOM   371  O  "O2'" . G   C  1 6 ? 12.291  37.999 8.825  1.00 20.86 ? 6   G   C "O2'" 1 
ATOM   372  C  "C1'" . G   C  1 6 ? 13.514  40.121 9.296  1.00 11.71 ? 6   G   C "C1'" 1 
ATOM   373  N  N9    . G   C  1 6 ? 13.954  40.109 10.681 1.00 11.97 ? 6   G   C N9    1 
ATOM   374  C  C8    . G   C  1 6 ? 15.256  40.032 11.100 1.00 14.46 ? 6   G   C C8    1 
ATOM   375  N  N7    . G   C  1 6 ? 15.380  40.096 12.406 1.00 12.94 ? 6   G   C N7    1 
ATOM   376  C  C5    . G   C  1 6 ? 14.084  40.238 12.869 1.00 10.70 ? 6   G   C C5    1 
ATOM   377  C  C6    . G   C  1 6 ? 13.593  40.373 14.199 1.00 9.68  ? 6   G   C C6    1 
ATOM   378  O  O6    . G   C  1 6 ? 14.246  40.390 15.232 1.00 9.60  ? 6   G   C O6    1 
ATOM   379  N  N1    . G   C  1 6 ? 12.213  40.463 14.233 1.00 8.93  ? 6   G   C N1    1 
ATOM   380  C  C2    . G   C  1 6 ? 11.401  40.492 13.113 1.00 10.62 ? 6   G   C C2    1 
ATOM   381  N  N2    . G   C  1 6 ? 10.098  40.623 13.323 1.00 9.62  ? 6   G   C N2    1 
ATOM   382  N  N3    . G   C  1 6 ? 11.849  40.344 11.868 1.00 9.92  ? 6   G   C N3    1 
ATOM   383  C  C4    . G   C  1 6 ? 13.188  40.244 11.823 1.00 9.11  ? 6   G   C C4    1 
ATOM   384  O  "O5'" . DC  D  1 1 ? 7.475   40.591 21.905 1.00 14.56 ? 7   DC  D "O5'" 1 
ATOM   385  C  "C5'" . DC  D  1 1 ? 6.457   41.551 21.572 1.00 11.18 ? 7   DC  D "C5'" 1 
ATOM   386  C  "C4'" . DC  D  1 1 ? 6.238   41.614 20.073 1.00 9.29  ? 7   DC  D "C4'" 1 
ATOM   387  O  "O4'" . DC  D  1 1 ? 7.410   42.096 19.403 1.00 9.56  ? 7   DC  D "O4'" 1 
ATOM   388  C  "C3'" . DC  D  1 1 ? 5.863   40.314 19.385 1.00 11.84 ? 7   DC  D "C3'" 1 
ATOM   389  O  "O3'" . DC  D  1 1 ? 4.865   40.505 18.340 1.00 10.30 ? 7   DC  D "O3'" 1 
ATOM   390  C  "C2'" . DC  D  1 1 ? 7.153   39.904 18.725 1.00 10.92 ? 7   DC  D "C2'" 1 
ATOM   391  C  "C1'" . DC  D  1 1 ? 7.750   41.243 18.322 1.00 8.25  ? 7   DC  D "C1'" 1 
ATOM   392  N  N1    . DC  D  1 1 ? 9.186   41.191 18.241 1.00 9.34  ? 7   DC  D N1    1 
ATOM   393  C  C2    . DC  D  1 1 ? 9.786   40.979 17.016 1.00 7.62  ? 7   DC  D C2    1 
ATOM   394  O  O2    . DC  D  1 1 ? 9.066   40.893 16.007 1.00 7.77  ? 7   DC  D O2    1 
ATOM   395  N  N3    . DC  D  1 1 ? 11.133  40.895 16.947 1.00 8.23  ? 7   DC  D N3    1 
ATOM   396  C  C4    . DC  D  1 1 ? 11.863  40.971 18.055 1.00 7.12  ? 7   DC  D C4    1 
ATOM   397  N  N4    . DC  D  1 1 ? 13.176  40.893 17.942 1.00 10.19 ? 7   DC  D N4    1 
ATOM   398  C  C5    . DC  D  1 1 ? 11.277  41.185 19.325 1.00 10.28 ? 7   DC  D C5    1 
ATOM   399  C  C6    . DC  D  1 1 ? 9.943   41.260 19.380 1.00 9.87  ? 7   DC  D C6    1 
ATOM   400  P  P     . G   D  1 2 ? 3.309   40.459 18.692 1.00 13.39 ? 8   G   D P     1 
ATOM   401  O  OP1   . G   D  1 2 ? 3.019   39.380 19.565 1.00 22.86 ? 8   G   D OP1   1 
ATOM   402  O  OP2   . G   D  1 2 ? 2.601   40.482 17.366 1.00 15.28 ? 8   G   D OP2   1 
ATOM   403  O  "O5'" . G   D  1 2 ? 2.988   41.741 19.552 1.00 15.55 ? 8   G   D "O5'" 1 
ATOM   404  C  "C5'" . G   D  1 2 ? 2.793   42.960 18.915 1.00 16.73 ? 8   G   D "C5'" 1 
ATOM   405  C  "C4'" . G   D  1 2 ? 2.705   44.082 19.914 1.00 14.18 ? 8   G   D "C4'" 1 
ATOM   406  O  "O4'" . G   D  1 2 ? 3.727   43.919 20.902 1.00 13.33 ? 8   G   D "O4'" 1 
ATOM   407  C  "C3'" . G   D  1 2 ? 3.015   45.399 19.258 1.00 16.68 ? 8   G   D "C3'" 1 
ATOM   408  O  "O3'" . G   D  1 2 ? 1.809   45.968 18.697 1.00 25.92 ? 8   G   D "O3'" 1 
ATOM   409  C  "C2'" . G   D  1 2 ? 3.630   46.237 20.385 1.00 13.22 ? 8   G   D "C2'" 1 
ATOM   410  O  "O2'" . G   D  1 2 ? 2.653   46.997 21.004 1.00 23.17 ? 8   G   D "O2'" 1 
ATOM   411  C  "C1'" . G   D  1 2 ? 4.147   45.192 21.377 1.00 13.04 ? 8   G   D "C1'" 1 
ATOM   412  N  N9    . G   D  1 2 ? 5.604   45.176 21.469 1.00 10.51 ? 8   G   D N9    1 
ATOM   413  C  C8    . G   D  1 2 ? 6.312   45.214 22.651 1.00 14.80 ? 8   G   D C8    1 
ATOM   414  N  N7    . G   D  1 2 ? 7.600   45.165 22.485 1.00 10.73 ? 8   G   D N7    1 
ATOM   415  C  C5    . G   D  1 2 ? 7.757   45.089 21.092 1.00 8.91  ? 8   G   D C5    1 
ATOM   416  C  C6    . G   D  1 2 ? 8.944   44.995 20.268 1.00 9.69  ? 8   G   D C6    1 
ATOM   417  O  O6    . G   D  1 2 ? 10.137  44.958 20.626 1.00 11.18 ? 8   G   D O6    1 
ATOM   418  N  N1    . G   D  1 2 ? 8.632   44.918 18.925 1.00 7.66  ? 8   G   D N1    1 
ATOM   419  C  C2    . G   D  1 2 ? 7.371   44.957 18.391 1.00 8.18  ? 8   G   D C2    1 
ATOM   420  N  N2    . G   D  1 2 ? 7.292   44.845 17.060 1.00 9.12  ? 8   G   D N2    1 
ATOM   421  N  N3    . G   D  1 2 ? 6.258   45.026 19.124 1.00 9.10  ? 8   G   D N3    1 
ATOM   422  C  C4    . G   D  1 2 ? 6.532   45.113 20.460 1.00 7.74  ? 8   G   D C4    1 
ATOM   423  P  P     . DC  D  1 3 ? 1.714   46.233 17.142 1.00 14.54 ? 9   DC  D P     1 
ATOM   424  O  OP1   . DC  D  1 3 ? 0.291   46.494 16.837 1.00 17.97 ? 9   DC  D OP1   1 
ATOM   425  O  OP2   . DC  D  1 3 ? 2.398   45.179 16.334 1.00 13.27 ? 9   DC  D OP2   1 
ATOM   426  O  "O5'" . DC  D  1 3 ? 2.541   47.585 17.185 1.00 11.13 ? 9   DC  D "O5'" 1 
ATOM   427  C  "C5'" . DC  D  1 3 ? 2.296   48.664 16.275 1.00 10.22 ? 9   DC  D "C5'" 1 
ATOM   428  C  "C4'" . DC  D  1 3 ? 3.466   48.842 15.331 1.00 9.67  ? 9   DC  D "C4'" 1 
ATOM   429  O  "O4'" . DC  D  1 3 ? 4.585   49.359 16.080 1.00 9.97  ? 9   DC  D "O4'" 1 
ATOM   430  C  "C3'" . DC  D  1 3 ? 3.969   47.578 14.567 1.00 11.17 ? 9   DC  D "C3'" 1 
ATOM   431  O  "O3'" . DC  D  1 3 ? 4.298   47.861 13.221 1.00 13.49 ? 9   DC  D "O3'" 1 
ATOM   432  C  "C2'" . DC  D  1 3 ? 5.256   47.241 15.269 1.00 13.26 ? 9   DC  D "C2'" 1 
ATOM   433  C  "C1'" . DC  D  1 3 ? 5.724   48.641 15.772 1.00 8.92  ? 9   DC  D "C1'" 1 
ATOM   434  N  N1    . DC  D  1 3 ? 6.533   48.556 17.003 1.00 7.96  ? 9   DC  D N1    1 
ATOM   435  C  C2    . DC  D  1 3 ? 7.921   48.385 16.912 1.00 8.81  ? 9   DC  D C2    1 
ATOM   436  O  O2    . DC  D  1 3 ? 8.453   48.303 15.787 1.00 13.48 ? 9   DC  D O2    1 
ATOM   437  N  N3    . DC  D  1 3 ? 8.642   48.259 18.049 1.00 9.93  ? 9   DC  D N3    1 
ATOM   438  C  C4    . DC  D  1 3 ? 8.045   48.348 19.233 1.00 8.68  ? 9   DC  D C4    1 
ATOM   439  N  N4    . DC  D  1 3 ? 8.816   48.247 20.307 1.00 14.77 ? 9   DC  D N4    1 
ATOM   440  C  C5    . DC  D  1 3 ? 6.635   48.500 19.358 1.00 9.63  ? 9   DC  D C5    1 
ATOM   441  C  C6    . DC  D  1 3 ? 5.923   48.610 18.229 1.00 9.14  ? 9   DC  D C6    1 
ATOM   442  P  P     . G   D  1 4 ? 3.180   47.773 12.050 1.00 16.14 ? 10  G   D P     1 
ATOM   443  O  OP1   . G   D  1 4 ? 2.290   46.579 12.278 1.00 18.32 ? 10  G   D OP1   1 
ATOM   444  O  OP2   . G   D  1 4 ? 3.894   47.890 10.732 1.00 17.52 ? 10  G   D OP2   1 
ATOM   445  O  "O5'" . G   D  1 4 ? 2.286   49.045 12.248 1.00 16.06 ? 10  G   D "O5'" 1 
ATOM   446  C  "C5'" . G   D  1 4 ? 2.860   50.268 11.929 1.00 12.93 ? 10  G   D "C5'" 1 
ATOM   447  C  "C4'" . G   D  1 4 ? 1.927   51.371 12.248 1.00 10.26 ? 10  G   D "C4'" 1 
ATOM   448  O  "O4'" . G   D  1 4 ? 1.473   51.214 13.594 1.00 9.94  ? 10  G   D "O4'" 1 
ATOM   449  C  "C3'" . G   D  1 4 ? 2.558   52.733 12.205 1.00 9.98  ? 10  G   D "C3'" 1 
ATOM   450  O  "O3'" . G   D  1 4 ? 2.516   53.221 10.848 1.00 12.52 ? 10  G   D "O3'" 1 
ATOM   451  C  "C2'" . G   D  1 4 ? 1.711   53.554 13.143 1.00 13.60 ? 10  G   D "C2'" 1 
ATOM   452  O  "O2'" . G   D  1 4 ? 0.524   54.078 12.563 1.00 21.72 ? 10  G   D "O2'" 1 
ATOM   453  C  "C1'" . G   D  1 4 ? 1.255   52.512 14.172 1.00 12.18 ? 10  G   D "C1'" 1 
ATOM   454  N  N9    . G   D  1 4 ? 1.899   52.499 15.482 1.00 9.41  ? 10  G   D N9    1 
ATOM   455  C  C8    . G   D  1 4 ? 1.225   52.468 16.679 1.00 15.54 ? 10  G   D C8    1 
ATOM   456  N  N7    . G   D  1 4 ? 2.018   52.386 17.714 1.00 12.08 ? 10  G   D N7    1 
ATOM   457  C  C5    . G   D  1 4 ? 3.294   52.311 17.166 1.00 9.47  ? 10  G   D C5    1 
ATOM   458  C  C6    . G   D  1 4 ? 4.544   52.194 17.785 1.00 8.05  ? 10  G   D C6    1 
ATOM   459  O  O6    . G   D  1 4 ? 4.781   52.125 18.989 1.00 9.67  ? 10  G   D O6    1 
ATOM   460  N  N1    . G   D  1 4 ? 5.577   52.169 16.866 1.00 6.75  ? 10  G   D N1    1 
ATOM   461  C  C2    . G   D  1 4 ? 5.422   52.180 15.503 1.00 7.66  ? 10  G   D C2    1 
ATOM   462  N  N2    . G   D  1 4 ? 6.550   52.101 14.781 1.00 7.28  ? 10  G   D N2    1 
ATOM   463  N  N3    . G   D  1 4 ? 4.261   52.298 14.897 1.00 7.57  ? 10  G   D N3    1 
ATOM   464  C  C4    . G   D  1 4 ? 3.239   52.364 15.787 1.00 8.49  ? 10  G   D C4    1 
ATOM   465  P  P     . DC  D  1 5 ? 3.851   53.657 10.062 1.00 12.51 ? 11  DC  D P     1 
ATOM   466  O  OP1   . DC  D  1 5 ? 3.396   54.046 8.651  1.00 17.03 ? 11  DC  D OP1   1 
ATOM   467  O  OP2   . DC  D  1 5 ? 4.870   52.560 10.158 1.00 13.43 ? 11  DC  D OP2   1 
ATOM   468  O  "O5'" . DC  D  1 5 ? 4.201   54.940 10.927 1.00 11.10 ? 11  DC  D "O5'" 1 
ATOM   469  C  "C5'" . DC  D  1 5 ? 4.731   56.118 10.335 1.00 10.79 ? 11  DC  D "C5'" 1 
ATOM   470  C  "C4'" . DC  D  1 5 ? 6.103   56.389 10.888 1.00 9.69  ? 11  DC  D "C4'" 1 
ATOM   471  O  "O4'" . DC  D  1 5 ? 6.008   56.845 12.231 1.00 7.38  ? 11  DC  D "O4'" 1 
ATOM   472  C  "C3'" . DC  D  1 5 ? 6.978   55.148 10.941 1.00 12.63 ? 11  DC  D "C3'" 1 
ATOM   473  O  "O3'" . DC  D  1 5 ? 8.280   55.500 10.525 1.00 23.49 ? 11  DC  D "O3'" 1 
ATOM   474  C  "C2'" . DC  D  1 5 ? 6.919   54.712 12.374 1.00 11.54 ? 11  DC  D "C2'" 1 
ATOM   475  C  "C1'" . DC  D  1 5 ? 6.805   56.025 13.069 1.00 8.78  ? 11  DC  D "C1'" 1 
ATOM   476  N  N1    . DC  D  1 5 ? 6.127   55.909 14.340 1.00 7.00  ? 11  DC  D N1    1 
ATOM   477  C  C2    . DC  D  1 5 ? 6.897   55.684 15.465 1.00 6.50  ? 11  DC  D C2    1 
ATOM   478  O  O2    . DC  D  1 5 ? 8.123   55.601 15.337 1.00 7.88  ? 11  DC  D O2    1 
ATOM   479  N  N3    . DC  D  1 5 ? 6.289   55.563 16.671 1.00 7.16  ? 11  DC  D N3    1 
ATOM   480  C  C4    . DC  D  1 5 ? 4.969   55.651 16.753 1.00 6.72  ? 11  DC  D C4    1 
ATOM   481  N  N4    . DC  D  1 5 ? 4.419   55.542 17.921 1.00 6.79  ? 11  DC  D N4    1 
ATOM   482  C  C5    . DC  D  1 5 ? 4.157   55.875 15.612 1.00 7.50  ? 11  DC  D C5    1 
ATOM   483  C  C6    . DC  D  1 5 ? 4.771   55.995 14.432 1.00 8.20  ? 11  DC  D C6    1 
ATOM   484  P  P     . G   D  1 6 ? 8.648   55.349 8.970  1.00 28.94 ? 12  G   D P     1 
ATOM   485  O  OP1   . G   D  1 6 ? 8.019   54.119 8.362  1.00 30.48 ? 12  G   D OP1   1 
ATOM   486  O  OP2   . G   D  1 6 ? 10.127  55.470 8.913  1.00 38.02 ? 12  G   D OP2   1 
ATOM   487  O  "O5'" . G   D  1 6 ? 8.058   56.582 8.154  1.00 25.69 ? 12  G   D "O5'" 1 
ATOM   488  C  "C5'" . G   D  1 6 ? 8.659   57.889 8.260  1.00 14.26 ? 12  G   D "C5'" 1 
ATOM   489  C  "C4'" . G   D  1 6 ? 7.747   58.822 7.489  1.00 11.68 ? 12  G   D "C4'" 1 
ATOM   490  O  "O4'" . G   D  1 6 ? 6.449   58.780 8.119  1.00 11.42 ? 12  G   D "O4'" 1 
ATOM   491  C  "C3'" . G   D  1 6 ? 8.136   60.316 7.405  1.00 10.96 ? 12  G   D "C3'" 1 
ATOM   492  O  "O3'" . G   D  1 6 ? 7.805   60.904 6.165  1.00 18.12 ? 12  G   D "O3'" 1 
ATOM   493  C  "C2'" . G   D  1 6 ? 7.261   60.934 8.476  1.00 10.04 ? 12  G   D "C2'" 1 
ATOM   494  O  "O2'" . G   D  1 6 ? 6.991   62.350 8.380  1.00 13.63 ? 12  G   D "O2'" 1 
ATOM   495  C  "C1'" . G   D  1 6 ? 6.000   60.068 8.358  1.00 9.45  ? 12  G   D "C1'" 1 
ATOM   496  N  N9    . G   D  1 6 ? 5.195   59.982 9.559  1.00 7.40  ? 12  G   D N9    1 
ATOM   497  C  C8    . G   D  1 6 ? 3.829   59.944 9.548  1.00 8.86  ? 12  G   D C8    1 
ATOM   498  N  N7    . G   D  1 6 ? 3.314   59.833 10.742 1.00 8.97  ? 12  G   D N7    1 
ATOM   499  C  C5    . G   D  1 6 ? 4.410   59.740 11.587 1.00 7.58  ? 12  G   D C5    1 
ATOM   500  C  C6    . G   D  1 6 ? 4.466   59.609 13.025 1.00 7.18  ? 12  G   D C6    1 
ATOM   501  O  O6    . G   D  1 6 ? 3.518   59.506 13.816 1.00 8.95  ? 12  G   D O6    1 
ATOM   502  N  N1    . G   D  1 6 ? 5.772   59.546 13.489 1.00 6.18  ? 12  G   D N1    1 
ATOM   503  C  C2    . G   D  1 6 ? 6.894   59.608 12.674 1.00 6.20  ? 12  G   D C2    1 
ATOM   504  N  N2    . G   D  1 6 ? 8.081   59.521 13.289 1.00 8.32  ? 12  G   D N2    1 
ATOM   505  N  N3    . G   D  1 6 ? 6.847   59.768 11.353 1.00 6.08  ? 12  G   D N3    1 
ATOM   506  C  C4    . G   D  1 6 ? 5.578   59.828 10.885 1.00 7.07  ? 12  G   D C4    1 
ATOM   507  O  "O5'" . DC  E  1 1 ? -4.853  48.187 4.441  1.00 13.74 ? 1   DC  E "O5'" 1 
ATOM   508  C  "C5'" . DC  E  1 1 ? -4.208  47.079 5.075  1.00 15.44 ? 1   DC  E "C5'" 1 
ATOM   509  C  "C4'" . DC  E  1 1 ? -2.761  47.015 4.661  1.00 12.16 ? 1   DC  E "C4'" 1 
ATOM   510  O  "O4'" . DC  E  1 1 ? -2.703  46.569 3.322  1.00 11.77 ? 1   DC  E "O4'" 1 
ATOM   511  C  "C3'" . DC  E  1 1 ? -1.966  48.327 4.711  1.00 13.22 ? 1   DC  E "C3'" 1 
ATOM   512  O  "O3'" . DC  E  1 1 ? -0.557  48.135 5.076  1.00 13.45 ? 1   DC  E "O3'" 1 
ATOM   513  C  "C2'" . DC  E  1 1 ? -1.941  48.763 3.263  1.00 13.72 ? 1   DC  E "C2'" 1 
ATOM   514  C  "C1'" . DC  E  1 1 ? -1.926  47.443 2.533  1.00 13.53 ? 1   DC  E "C1'" 1 
ATOM   515  N  N1    . DC  E  1 1 ? -2.560  47.527 1.179  1.00 11.27 ? 1   DC  E N1    1 
ATOM   516  C  C2    . DC  E  1 1 ? -1.771  47.761 0.055  1.00 10.55 ? 1   DC  E C2    1 
ATOM   517  O  O2    . DC  E  1 1 ? -0.554  47.852 0.187  1.00 12.97 ? 1   DC  E O2    1 
ATOM   518  N  N3    . DC  E  1 1 ? -2.364  47.857 -1.161 1.00 10.78 ? 1   DC  E N3    1 
ATOM   519  C  C4    . DC  E  1 1 ? -3.696  47.746 -1.266 1.00 12.78 ? 1   DC  E C4    1 
ATOM   520  N  N4    . DC  E  1 1 ? -4.243  47.852 -2.473 1.00 13.70 ? 1   DC  E N4    1 
ATOM   521  C  C5    . DC  E  1 1 ? -4.523  47.545 -0.129 1.00 12.79 ? 1   DC  E C5    1 
ATOM   522  C  C6    . DC  E  1 1 ? -3.921  47.431 1.062  1.00 12.41 ? 1   DC  E C6    1 
ATOM   523  P  P     . G   E  1 2 ? -0.050  48.374 6.576  1.00 14.35 ? 2   G   E P     1 
ATOM   524  O  OP1   . G   E  1 2 ? -0.813  49.456 7.337  1.00 20.14 ? 2   G   E OP1   1 
ATOM   525  O  OP2   . G   E  1 2 ? 1.392   48.481 6.450  1.00 21.23 ? 2   G   E OP2   1 
ATOM   526  O  "O5'" . G   E  1 2 ? -0.468  47.049 7.320  1.00 17.67 ? 2   G   E "O5'" 1 
ATOM   527  C  "C5'" . G   E  1 2 ? -0.122  45.843 6.756  1.00 9.84  ? 2   G   E "C5'" 1 
ATOM   528  C  "C4'" . G   E  1 2 ? -0.834  44.696 7.499  1.00 10.86 ? 2   G   E "C4'" 1 
ATOM   529  O  "O4'" . G   E  1 2 ? -2.238  44.803 7.200  1.00 12.19 ? 2   G   E "O4'" 1 
ATOM   530  C  "C3'" . G   E  1 2 ? -0.416  43.326 7.050  1.00 12.36 ? 2   G   E "C3'" 1 
ATOM   531  O  "O3'" . G   E  1 2 ? 0.755   42.861 7.814  1.00 14.08 ? 2   G   E "O3'" 1 
ATOM   532  C  "C2'" . G   E  1 2 ? -1.686  42.483 7.250  1.00 17.54 ? 2   G   E "C2'" 1 
ATOM   533  O  "O2'" . G   E  1 2 ? -1.666  41.919 8.524  1.00 30.40 ? 2   G   E "O2'" 1 
ATOM   534  C  "C1'" . G   E  1 2 ? -2.824  43.510 7.147  1.00 19.23 ? 2   G   E "C1'" 1 
ATOM   535  N  N9    . G   E  1 2 ? -3.635  43.500 5.921  1.00 24.79 ? 2   G   E N9    1 
ATOM   536  C  C8    . G   E  1 2 ? -5.002  43.455 5.878  1.00 19.46 ? 2   G   E C8    1 
ATOM   537  N  N7    . G   E  1 2 ? -5.486  43.543 4.676  1.00 16.55 ? 2   G   E N7    1 
ATOM   538  C  C5    . G   E  1 2 ? -4.365  43.645 3.858  1.00 13.18 ? 2   G   E C5    1 
ATOM   539  C  C6    . G   E  1 2 ? -4.262  43.788 2.456  1.00 9.53  ? 2   G   E C6    1 
ATOM   540  O  O6    . G   E  1 2 ? -5.173  43.826 1.636  1.00 10.06 ? 2   G   E O6    1 
ATOM   541  N  N1    . G   E  1 2 ? -2.936  43.896 2.042  1.00 8.92  ? 2   G   E N1    1 
ATOM   542  C  C2    . G   E  1 2 ? -1.841  43.888 2.883  1.00 10.01 ? 2   G   E C2    1 
ATOM   543  N  N2    . G   E  1 2 ? -0.623  44.002 2.320  1.00 9.22  ? 2   G   E N2    1 
ATOM   544  N  N3    . G   E  1 2 ? -1.929  43.745 4.191  1.00 10.99 ? 2   G   E N3    1 
ATOM   545  C  C4    . G   E  1 2 ? -3.213  43.655 4.611  1.00 14.09 ? 2   G   E C4    1 
ATOM   546  P  P     . DC  E  1 3 ? 2.126   42.532 7.056  1.00 15.03 ? 3   DC  E P     1 
ATOM   547  O  OP1   . DC  E  1 3 ? 3.164   42.179 8.087  1.00 23.45 ? 3   DC  E OP1   1 
ATOM   548  O  OP2   . DC  E  1 3 ? 2.409   43.620 6.034  1.00 22.81 ? 3   DC  E OP2   1 
ATOM   549  O  "O5'" . DC  E  1 3 ? 1.708   41.188 6.335  1.00 13.99 ? 3   DC  E "O5'" 1 
ATOM   550  C  "C5'" . DC  E  1 3 ? 2.655   40.150 6.089  1.00 10.45 ? 3   DC  E "C5'" 1 
ATOM   551  C  "C4'" . DC  E  1 3 ? 2.880   39.878 4.624  1.00 8.26  ? 3   DC  E "C4'" 1 
ATOM   552  O  "O4'" . DC  E  1 3 ? 1.696   39.360 4.007  1.00 8.81  ? 3   DC  E "O4'" 1 
ATOM   553  C  "C3'" . DC  E  1 3 ? 3.293   41.096 3.783  1.00 11.79 ? 3   DC  E "C3'" 1 
ATOM   554  O  "O3'" . DC  E  1 3 ? 4.157   40.671 2.765  1.00 21.91 ? 3   DC  E "O3'" 1 
ATOM   555  C  "C2'" . DC  E  1 3 ? 2.002   41.539 3.135  1.00 10.46 ? 3   DC  E "C2'" 1 
ATOM   556  C  "C1'" . DC  E  1 3 ? 1.324   40.205 2.919  1.00 8.76  ? 3   DC  E "C1'" 1 
ATOM   557  N  N1    . DC  E  1 3 ? -0.138  40.261 2.861  1.00 8.12  ? 3   DC  E N1    1 
ATOM   558  C  C2    . DC  E  1 3 ? -0.735  40.444 1.626  1.00 8.29  ? 3   DC  E C2    1 
ATOM   559  O  O2    . DC  E  1 3 ? -0.015  40.546 0.615  1.00 8.04  ? 3   DC  E O2    1 
ATOM   560  N  N3    . DC  E  1 3 ? -2.079  40.492 1.543  1.00 7.35  ? 3   DC  E N3    1 
ATOM   561  C  C4    . DC  E  1 3 ? -2.816  40.408 2.642  1.00 9.63  ? 3   DC  E C4    1 
ATOM   562  N  N4    . DC  E  1 3 ? -4.116  40.475 2.508  1.00 8.41  ? 3   DC  E N4    1 
ATOM   563  C  C5    . DC  E  1 3 ? -2.233  40.234 3.928  1.00 9.18  ? 3   DC  E C5    1 
ATOM   564  C  C6    . DC  E  1 3 ? -0.900  40.171 3.991  1.00 10.05 ? 3   DC  E C6    1 
ATOM   565  P  P     . G   E  1 4 ? 5.721   40.876 2.888  1.00 26.69 ? 4   G   E P     1 
ATOM   566  O  OP1   . G   E  1 4 ? 6.053   42.089 3.689  1.00 31.75 ? 4   G   E OP1   1 
ATOM   567  O  OP2   . G   E  1 4 ? 6.234   40.807 1.476  1.00 36.57 ? 4   G   E OP2   1 
ATOM   568  O  "O5'" . G   E  1 4 ? 6.186   39.656 3.771  1.00 14.77 ? 4   G   E "O5'" 1 
ATOM   569  C  "C5'" . G   E  1 4 ? 5.818   38.361 3.367  1.00 12.02 ? 4   G   E "C5'" 1 
ATOM   570  C  "C4'" . G   E  1 4 ? 6.288   37.337 4.335  1.00 12.23 ? 4   G   E "C4'" 1 
ATOM   571  O  "O4'" . G   E  1 4 ? 5.495   37.421 5.501  1.00 13.78 ? 4   G   E "O4'" 1 
ATOM   572  C  "C3'" . G   E  1 4 ? 6.147   35.972 3.738  1.00 11.65 ? 4   G   E "C3'" 1 
ATOM   573  O  "O3'" . G   E  1 4 ? 7.354   35.536 3.087  1.00 15.78 ? 4   G   E "O3'" 1 
ATOM   574  C  "C2'" . G   E  1 4 ? 5.641   35.093 4.869  1.00 10.70 ? 4   G   E "C2'" 1 
ATOM   575  O  "O2'" . G   E  1 4 ? 6.812   34.480 5.437  1.00 14.67 ? 4   G   E "O2'" 1 
ATOM   576  C  "C1'" . G   E  1 4 ? 5.079   36.105 5.919  1.00 8.80  ? 4   G   E "C1'" 1 
ATOM   577  N  N9    . G   E  1 4 ? 3.581   36.159 6.036  1.00 9.69  ? 4   G   E N9    1 
ATOM   578  C  C8    . G   E  1 4 ? 2.894   36.208 7.230  1.00 8.43  ? 4   G   E C8    1 
ATOM   579  N  N7    . G   E  1 4 ? 1.599   36.342 7.083  1.00 7.62  ? 4   G   E N7    1 
ATOM   580  C  C5    . G   E  1 4 ? 1.423   36.410 5.695  1.00 6.36  ? 4   G   E C5    1 
ATOM   581  C  C6    . G   E  1 4 ? 0.255   36.580 4.929  1.00 7.85  ? 4   G   E C6    1 
ATOM   582  O  O6    . G   E  1 4 ? -0.921  36.680 5.326  1.00 8.11  ? 4   G   E O6    1 
ATOM   583  N  N1    . G   E  1 4 ? 0.535   36.588 3.579  1.00 5.88  ? 4   G   E N1    1 
ATOM   584  C  C2    . G   E  1 4 ? 1.795   36.534 3.027  1.00 6.16  ? 4   G   E C2    1 
ATOM   585  N  N2    . G   E  1 4 ? 1.868   36.592 1.706  1.00 6.58  ? 4   G   E N2    1 
ATOM   586  N  N3    . G   E  1 4 ? 2.890   36.383 3.731  1.00 6.80  ? 4   G   E N3    1 
ATOM   587  C  C4    . G   E  1 4 ? 2.643   36.348 5.045  1.00 7.60  ? 4   G   E C4    1 
ATOM   588  P  P     . DC  E  1 5 ? 7.295   35.059 1.532  1.00 9.94  ? 5   DC  E P     1 
ATOM   589  O  OP1   . DC  E  1 5 ? 8.703   34.681 1.078  1.00 13.09 ? 5   DC  E OP1   1 
ATOM   590  O  OP2   . DC  E  1 5 ? 6.595   36.066 0.710  1.00 13.83 ? 5   DC  E OP2   1 
ATOM   591  O  "O5'" . DC  E  1 5 ? 6.423   33.740 1.737  1.00 15.80 ? 5   DC  E "O5'" 1 
ATOM   592  C  "C5'" . DC  E  1 5 ? 6.626   32.594 0.920  1.00 12.36 ? 5   DC  E "C5'" 1 
ATOM   593  C  "C4'" . DC  E  1 5 ? 5.392   32.305 0.101  1.00 10.08 ? 5   DC  E "C4'" 1 
ATOM   594  O  "O4'" . DC  E  1 5 ? 4.354   31.900 0.953  1.00 9.72  ? 5   DC  E "O4'" 1 
ATOM   595  C  "C3'" . DC  E  1 5 ? 4.806   33.446 -0.764 1.00 12.09 ? 5   DC  E "C3'" 1 
ATOM   596  O  "O3'" . DC  E  1 5 ? 4.240   32.894 -1.969 1.00 13.55 ? 5   DC  E "O3'" 1 
ATOM   597  C  "C2'" . DC  E  1 5 ? 3.672   33.938 0.074  1.00 10.85 ? 5   DC  E "C2'" 1 
ATOM   598  C  "C1'" . DC  E  1 5 ? 3.176   32.645 0.656  1.00 9.36  ? 5   DC  E "C1'" 1 
ATOM   599  N  N1    . DC  E  1 5 ? 2.405   32.794 1.909  1.00 6.69  ? 5   DC  E N1    1 
ATOM   600  C  C2    . DC  E  1 5 ? 1.035   33.036 1.810  1.00 5.96  ? 5   DC  E C2    1 
ATOM   601  O  O2    . DC  E  1 5 ? 0.510   33.092 0.684  1.00 8.44  ? 5   DC  E O2    1 
ATOM   602  N  N3    . DC  E  1 5 ? 0.304   33.174 2.937  1.00 6.76  ? 5   DC  E N3    1 
ATOM   603  C  C4    . DC  E  1 5 ? 0.895   33.111 4.133  1.00 7.34  ? 5   DC  E C4    1 
ATOM   604  N  N4    . DC  E  1 5 ? 0.150   33.260 5.180  1.00 8.15  ? 5   DC  E N4    1 
ATOM   605  C  C5    . DC  E  1 5 ? 2.293   32.894 4.276  1.00 8.21  ? 5   DC  E C5    1 
ATOM   606  C  C6    . DC  E  1 5 ? 3.011   32.742 3.145  1.00 6.88  ? 5   DC  E C6    1 
ATOM   607  P  P     . G   E  1 6 ? 5.066   32.995 -3.340 1.00 10.69 ? 6   G   E P     1 
ATOM   608  O  OP1   . G   E  1 6 ? 5.658   34.372 -3.384 1.00 12.28 ? 6   G   E OP1   1 
ATOM   609  O  OP2   . G   E  1 6 ? 4.169   32.481 -4.390 1.00 10.79 ? 6   G   E OP2   1 
ATOM   610  O  "O5'" . G   E  1 6 ? 6.314   32.020 -3.138 1.00 14.99 ? 6   G   E "O5'" 1 
ATOM   611  C  "C5'" . G   E  1 6 ? 6.120   30.606 -3.207 1.00 17.15 ? 6   G   E "C5'" 1 
ATOM   612  C  "C4'" . G   E  1 6 ? 7.438   29.879 -3.014 1.00 18.48 ? 6   G   E "C4'" 1 
ATOM   613  O  "O4'" . G   E  1 6 ? 7.755   29.970 -1.591 1.00 12.45 ? 6   G   E "O4'" 1 
ATOM   614  C  "C3'" . G   E  1 6 ? 7.411   28.388 -3.310 1.00 12.98 ? 6   G   E "C3'" 1 
ATOM   615  O  "O3'" . G   E  1 6 ? 8.740   27.903 -3.619 1.00 15.15 ? 6   G   E "O3'" 1 
ATOM   616  C  "C2'" . G   E  1 6 ? 6.904   27.819 -2.017 1.00 11.82 ? 6   G   E "C2'" 1 
ATOM   617  O  "O2'" . G   E  1 6 ? 7.284   26.453 -1.889 1.00 15.42 ? 6   G   E "O2'" 1 
ATOM   618  C  "C1'" . G   E  1 6 ? 7.651   28.667 -1.003 1.00 11.54 ? 6   G   E "C1'" 1 
ATOM   619  N  N9    . G   E  1 6 ? 6.991   28.772 0.296  1.00 11.68 ? 6   G   E N9    1 
ATOM   620  C  C8    . G   E  1 6 ? 7.658   28.778 1.496  1.00 12.10 ? 6   G   E C8    1 
ATOM   621  N  N7    . G   E  1 6 ? 6.864   28.895 2.520  1.00 11.13 ? 6   G   E N7    1 
ATOM   622  C  C5    . G   E  1 6 ? 5.599   28.978 1.963  1.00 9.24  ? 6   G   E C5    1 
ATOM   623  C  C6    . G   E  1 6 ? 4.341   29.127 2.585  1.00 7.61  ? 6   G   E C6    1 
ATOM   624  O  O6    . G   E  1 6 ? 4.104   29.205 3.799  1.00 8.73  ? 6   G   E O6    1 
ATOM   625  N  N1    . G   E  1 6 ? 3.304   29.159 1.661  1.00 7.88  ? 6   G   E N1    1 
ATOM   626  C  C2    . G   E  1 6 ? 3.470   29.122 0.298  1.00 9.05  ? 6   G   E C2    1 
ATOM   627  N  N2    . G   E  1 6 ? 2.351   29.216 -0.439 1.00 8.39  ? 6   G   E N2    1 
ATOM   628  N  N3    . G   E  1 6 ? 4.649   28.982 -0.297 1.00 9.42  ? 6   G   E N3    1 
ATOM   629  C  C4    . G   E  1 6 ? 5.661   28.912 0.592  1.00 10.62 ? 6   G   E C4    1 
ATOM   630  O  "O5'" . DC  F  1 1 ? -5.500  29.232 3.789  1.00 15.90 ? 7   DC  F "O5'" 1 
ATOM   631  C  "C5'" . DC  F  1 1 ? -5.975  30.274 2.961  1.00 15.40 ? 7   DC  F "C5'" 1 
ATOM   632  C  "C4'" . DC  F  1 1 ? -5.041  30.442 1.789  1.00 13.22 ? 7   DC  F "C4'" 1 
ATOM   633  O  "O4'" . DC  F  1 1 ? -3.727  30.880 2.224  1.00 10.39 ? 7   DC  F "O4'" 1 
ATOM   634  C  "C3'" A DC  F  1 1 ? -4.787  29.161 0.987  0.55 12.65 ? 7   DC  F "C3'" 1 
ATOM   635  C  "C3'" B DC  F  1 1 ? -4.783  29.187 0.955  0.45 12.79 ? 7   DC  F "C3'" 1 
ATOM   636  O  "O3'" A DC  F  1 1 ? -4.737  29.396 -0.414 0.55 12.27 ? 7   DC  F "O3'" 1 
ATOM   637  O  "O3'" B DC  F  1 1 ? -4.628  29.562 -0.423 0.45 14.39 ? 7   DC  F "O3'" 1 
ATOM   638  C  "C2'" . DC  F  1 1 ? -3.438  28.712 1.471  1.00 11.24 ? 7   DC  F "C2'" 1 
ATOM   639  C  "C1'" . DC  F  1 1 ? -2.735  30.028 1.682  1.00 9.52  ? 7   DC  F "C1'" 1 
ATOM   640  N  N1    . DC  F  1 1 ? -1.622  29.946 2.612  1.00 8.75  ? 7   DC  F N1    1 
ATOM   641  C  C2    . DC  F  1 1 ? -0.329  29.777 2.090  1.00 7.79  ? 7   DC  F C2    1 
ATOM   642  O  O2    . DC  F  1 1 ? -0.180  29.725 0.880  1.00 9.39  ? 7   DC  F O2    1 
ATOM   643  N  N3    . DC  F  1 1 ? 0.708   29.656 2.931  1.00 7.41  ? 7   DC  F N3    1 
ATOM   644  C  C4    . DC  F  1 1 ? 0.503   29.718 4.252  1.00 9.37  ? 7   DC  F C4    1 
ATOM   645  N  N4    . DC  F  1 1 ? 1.564   29.591 5.057  1.00 10.89 ? 7   DC  F N4    1 
ATOM   646  C  C5    . DC  F  1 1 ? -0.803  29.852 4.810  1.00 10.52 ? 7   DC  F C5    1 
ATOM   647  C  C6    . DC  F  1 1 ? -1.825  29.952 3.970  1.00 10.52 ? 7   DC  F C6    1 
ATOM   648  P  P     A G   F  1 2 ? -6.074  29.176 -1.276 0.55 11.54 ? 8   G   F P     1 
ATOM   649  P  P     B G   F  1 2 ? -5.870  29.486 -1.441 0.45 15.85 ? 8   G   F P     1 
ATOM   650  O  OP1   A G   F  1 2 ? -6.910  28.178 -0.661 0.55 14.27 ? 8   G   F OP1   1 
ATOM   651  O  OP1   B G   F  1 2 ? -6.643  28.247 -1.288 0.45 16.51 ? 8   G   F OP1   1 
ATOM   652  O  OP2   A G   F  1 2 ? -5.641  28.951 -2.691 0.55 11.20 ? 8   G   F OP2   1 
ATOM   653  O  OP2   B G   F  1 2 ? -5.284  29.789 -2.752 0.45 17.26 ? 8   G   F OP2   1 
ATOM   654  O  "O5'" A G   F  1 2 ? -6.907  30.543 -1.124 0.55 10.95 ? 8   G   F "O5'" 1 
ATOM   655  O  "O5'" B G   F  1 2 ? -6.849  30.711 -1.087 0.45 11.41 ? 8   G   F "O5'" 1 
ATOM   656  C  "C5'" A G   F  1 2 ? -6.333  31.829 -1.309 0.55 8.85  ? 8   G   F "C5'" 1 
ATOM   657  C  "C5'" B G   F  1 2 ? -6.317  32.010 -1.298 0.45 9.30  ? 8   G   F "C5'" 1 
ATOM   658  C  "C4'" . G   F  1 2 ? -7.278  32.953 -0.792 1.00 9.63  ? 8   G   F "C4'" 1 
ATOM   659  O  "O4'" . G   F  1 2 ? -7.428  32.753 0.641  1.00 9.47  ? 8   G   F "O4'" 1 
ATOM   660  C  "C3'" A G   F  1 2 ? -6.802  34.377 -0.974 0.65 10.41 ? 8   G   F "C3'" 1 
ATOM   661  C  "C3'" B G   F  1 2 ? -6.932  34.489 -1.054 0.35 11.25 ? 8   G   F "C3'" 1 
ATOM   662  O  "O3'" A G   F  1 2 ? -7.301  34.803 -2.242 0.65 7.75  ? 8   G   F "O3'" 1 
ATOM   663  O  "O3'" B G   F  1 2 ? -7.401  35.188 -2.219 0.35 10.27 ? 8   G   F "O3'" 1 
ATOM   664  C  "C2'" . G   F  1 2 ? -7.473  35.125 0.204  1.00 10.54 ? 8   G   F "C2'" 1 
ATOM   665  O  "O2'" . G   F  1 2 ? -8.805  35.369 -0.184 1.00 12.46 ? 8   G   F "O2'" 1 
ATOM   666  C  "C1'" . G   F  1 2 ? -7.535  33.986 1.283  1.00 9.26  ? 8   G   F "C1'" 1 
ATOM   667  N  N9    . G   F  1 2 ? -6.473  34.023 2.320  1.00 8.29  ? 8   G   F N9    1 
ATOM   668  C  C8    . G   F  1 2 ? -6.764  34.038 3.678  1.00 11.30 ? 8   G   F C8    1 
ATOM   669  N  N7    . G   F  1 2 ? -5.696  33.981 4.428  1.00 9.83  ? 8   G   F N7    1 
ATOM   670  C  C5    . G   F  1 2 ? -4.635  33.870 3.530  1.00 7.81  ? 8   G   F C5    1 
ATOM   671  C  C6    . G   F  1 2 ? -3.250  33.742 3.757  1.00 8.84  ? 8   G   F C6    1 
ATOM   672  O  O6    . G   F  1 2 ? -2.666  33.708 4.833  1.00 11.26 ? 8   G   F O6    1 
ATOM   673  N  N1    . G   F  1 2 ? -2.540  33.673 2.571  1.00 7.26  ? 8   G   F N1    1 
ATOM   674  C  C2    . G   F  1 2 ? -3.100  33.679 1.328  1.00 8.11  ? 8   G   F C2    1 
ATOM   675  N  N2    . G   F  1 2 ? -2.244  33.561 0.286  1.00 7.49  ? 8   G   F N2    1 
ATOM   676  N  N3    . G   F  1 2 ? -4.379  33.800 1.092  1.00 8.49  ? 8   G   F N3    1 
ATOM   677  C  C4    . G   F  1 2 ? -5.094  33.874 2.227  1.00 8.09  ? 8   G   F C4    1 
ATOM   678  P  P     A DC  F  1 3 ? -6.339  34.992 -3.515 0.65 7.45  ? 9   DC  F P     1 
ATOM   679  P  P     B DC  F  1 3 ? -7.073  36.702 -2.651 0.35 9.68  ? 9   DC  F P     1 
ATOM   680  O  OP1   A DC  F  1 3 ? -7.212  35.410 -4.603 0.65 8.12  ? 9   DC  F OP1   1 
ATOM   681  O  OP1   B DC  F  1 3 ? -7.040  37.565 -1.419 0.35 9.98  ? 9   DC  F OP1   1 
ATOM   682  O  OP2   A DC  F  1 3 ? -5.430  33.778 -3.734 0.65 6.87  ? 9   DC  F OP2   1 
ATOM   683  O  OP2   B DC  F  1 3 ? -7.969  37.065 -3.748 0.35 11.87 ? 9   DC  F OP2   1 
ATOM   684  O  "O5'" A DC  F  1 3 ? -5.439  36.251 -3.084 0.65 8.64  ? 9   DC  F "O5'" 1 
ATOM   685  O  "O5'" B DC  F  1 3 ? -5.590  36.496 -3.233 0.35 11.10 ? 9   DC  F "O5'" 1 
ATOM   686  C  "C5'" A DC  F  1 3 ? -5.070  37.332 -3.928 0.65 8.12  ? 9   DC  F "C5'" 1 
ATOM   687  C  "C5'" B DC  F  1 3 ? -5.040  37.489 -4.086 0.35 8.42  ? 9   DC  F "C5'" 1 
ATOM   688  C  "C4'" . DC  F  1 3 ? -3.603  37.666 -3.744 1.00 8.17  ? 9   DC  F "C4'" 1 
ATOM   689  O  "O4'" . DC  F  1 3 ? -3.438  38.141 -2.364 1.00 7.21  ? 9   DC  F "O4'" 1 
ATOM   690  C  "C3'" . DC  F  1 3 ? -2.684  36.459 -3.917 1.00 7.62  ? 9   DC  F "C3'" 1 
ATOM   691  O  "O3'" . DC  F  1 3 ? -1.466  36.877 -4.518 1.00 9.73  ? 9   DC  F "O3'" 1 
ATOM   692  C  "C2'" . DC  F  1 3 ? -2.429  36.064 -2.469 1.00 7.62  ? 9   DC  F "C2'" 1 
ATOM   693  C  "C1'" . DC  F  1 3 ? -2.400  37.432 -1.787 1.00 8.55  ? 9   DC  F "C1'" 1 
ATOM   694  N  N1    . DC  F  1 3 ? -2.671  37.325 -0.338 1.00 6.40  ? 9   DC  F N1    1 
ATOM   695  C  C2    . DC  F  1 3 ? -1.591  37.132 0.531  1.00 6.33  ? 9   DC  F C2    1 
ATOM   696  O  O2    . DC  F  1 3 ? -0.439  37.065 0.048  1.00 7.19  ? 9   DC  F O2    1 
ATOM   697  N  N3    . DC  F  1 3 ? -1.835  37.013 1.872  1.00 6.76  ? 9   DC  F N3    1 
ATOM   698  C  C4    . DC  F  1 3 ? -3.089  37.072 2.325  1.00 6.94  ? 9   DC  F C4    1 
ATOM   699  N  N4    . DC  F  1 3 ? -3.284  36.955 3.667  1.00 9.92  ? 9   DC  F N4    1 
ATOM   700  C  C5    . DC  F  1 3 ? -4.204  37.240 1.443  1.00 6.92  ? 9   DC  F C5    1 
ATOM   701  C  C6    . DC  F  1 3 ? -3.953  37.378 0.146  1.00 7.66  ? 9   DC  F C6    1 
ATOM   702  P  P     . G   F  1 4 ? -1.331  36.808 -6.085 1.00 15.92 ? 10  G   F P     1 
ATOM   703  O  OP1   . G   F  1 4 ? -2.112  35.610 -6.651 1.00 15.60 ? 10  G   F OP1   1 
ATOM   704  O  OP2   . G   F  1 4 ? 0.091   36.954 -6.389 1.00 20.98 ? 10  G   F OP2   1 
ATOM   705  O  "O5'" . G   F  1 4 ? -2.122  38.060 -6.646 1.00 11.49 ? 10  G   F "O5'" 1 
ATOM   706  C  "C5'" . G   F  1 4 ? -1.611  39.377 -6.429 1.00 12.51 ? 10  G   F "C5'" 1 
ATOM   707  C  "C4'" . G   F  1 4 ? -2.618  40.361 -6.949 1.00 11.64 ? 10  G   F "C4'" 1 
ATOM   708  O  "O4'" . G   F  1 4 ? -3.900  40.071 -6.329 1.00 9.38  ? 10  G   F "O4'" 1 
ATOM   709  C  "C3'" A G   F  1 4 ? -2.377  41.875 -6.688 0.61 12.50 ? 10  G   F "C3'" 1 
ATOM   710  C  "C3'" B G   F  1 4 ? -2.275  41.772 -6.618 0.39 13.18 ? 10  G   F "C3'" 1 
ATOM   711  O  "O3'" A G   F  1 4 ? -1.682  42.513 -7.756 0.61 14.33 ? 10  G   F "O3'" 1 
ATOM   712  O  "O3'" B G   F  1 4 ? -1.486  42.298 -7.694 0.39 12.67 ? 10  G   F "O3'" 1 
ATOM   713  C  "C2'" . G   F  1 4 ? -3.736  42.446 -6.602 1.00 15.20 ? 10  G   F "C2'" 1 
ATOM   714  O  "O2'" . G   F  1 4 ? -4.179  42.731 -7.952 1.00 18.43 ? 10  G   F "O2'" 1 
ATOM   715  C  "C1'" . G   F  1 4 ? -4.615  41.253 -6.127 1.00 12.27 ? 10  G   F "C1'" 1 
ATOM   716  N  N9    . G   F  1 4 ? -4.999  41.270 -4.685 1.00 10.56 ? 10  G   F N9    1 
ATOM   717  C  C8    . G   F  1 4 ? -6.305  41.211 -4.259 1.00 10.88 ? 10  G   F C8    1 
ATOM   718  N  N7    . G   F  1 4 ? -6.415  41.099 -2.949 1.00 10.78 ? 10  G   F N7    1 
ATOM   719  C  C5    . G   F  1 4 ? -5.100  41.075 -2.488 1.00 10.82 ? 10  G   F C5    1 
ATOM   720  C  C6    . G   F  1 4 ? -4.591  40.986 -1.165 1.00 9.30  ? 10  G   F C6    1 
ATOM   721  O  O6    . G   F  1 4 ? -5.224  40.900 -0.136 1.00 9.59  ? 10  G   F O6    1 
ATOM   722  N  N1    . G   F  1 4 ? -3.217  41.000 -1.137 1.00 10.50 ? 10  G   F N1    1 
ATOM   723  C  C2    . G   F  1 4 ? -2.418  41.056 -2.252 1.00 11.03 ? 10  G   F C2    1 
ATOM   724  N  N2    . G   F  1 4 ? -1.112  41.015 -2.039 1.00 14.82 ? 10  G   F N2    1 
ATOM   725  N  N3    . G   F  1 4 ? -2.878  41.119 -3.491 1.00 10.33 ? 10  G   F N3    1 
ATOM   726  C  C4    . G   F  1 4 ? -4.211  41.163 -3.532 1.00 9.58  ? 10  G   F C4    1 
ATOM   727  P  P     A DC  F  1 5 ? -1.350  44.084 -7.693 0.61 11.03 ? 11  DC  F P     1 
ATOM   728  P  P     B DC  F  1 5 ? 0.075   42.625 -7.494 0.39 11.21 ? 11  DC  F P     1 
ATOM   729  O  OP1   A DC  F  1 5 ? -2.377  44.872 -7.093 0.61 15.26 ? 11  DC  F OP1   1 
ATOM   730  O  OP1   B DC  F  1 5 ? 0.718   43.113 -8.767 0.39 9.10  ? 11  DC  F OP1   1 
ATOM   731  O  OP2   A DC  F  1 5 ? -0.927  44.439 -9.031 0.61 11.74 ? 11  DC  F OP2   1 
ATOM   732  O  OP2   B DC  F  1 5 ? 0.730   41.508 -6.731 0.39 14.08 ? 11  DC  F OP2   1 
ATOM   733  O  "O5'" A DC  F  1 5 ? -0.137  44.010 -6.642 0.61 9.18  ? 11  DC  F "O5'" 1 
ATOM   734  O  "O5'" B DC  F  1 5 ? -0.088  43.924 -6.563 0.39 13.96 ? 11  DC  F "O5'" 1 
ATOM   735  C  "C5'" A DC  F  1 5 ? 0.896   44.984 -6.599 0.50 9.05  ? 11  DC  F "C5'" 1 
ATOM   736  C  "C5'" B DC  F  1 5 ? 0.888   44.956 -6.581 0.50 9.27  ? 11  DC  F "C5'" 1 
ATOM   737  C  "C4'" . DC  F  1 5 ? 1.413   45.129 -5.183 1.00 7.48  ? 11  DC  F "C4'" 1 
ATOM   738  O  "O4'" . DC  F  1 5 ? 0.323   45.518 -4.310 1.00 7.42  ? 11  DC  F "O4'" 1 
ATOM   739  C  "C3'" . DC  F  1 5 ? 2.005   43.850 -4.554 1.00 13.19 ? 11  DC  F "C3'" 1 
ATOM   740  O  "O3'" . DC  F  1 5 ? 3.197   44.165 -3.804 1.00 18.87 ? 11  DC  F "O3'" 1 
ATOM   741  C  "C2'" . DC  F  1 5 ? 0.937   43.420 -3.569 1.00 10.26 ? 11  DC  F "C2'" 1 
ATOM   742  C  "C1'" . DC  F  1 5 ? 0.346   44.775 -3.126 1.00 10.16 ? 11  DC  F "C1'" 1 
ATOM   743  N  N1    . DC  F  1 5 ? -1.048  44.673 -2.620 1.00 7.99  ? 11  DC  F N1    1 
ATOM   744  C  C2    . DC  F  1 5 ? -1.268  44.456 -1.261 1.00 7.71  ? 11  DC  F C2    1 
ATOM   745  O  O2    . DC  F  1 5 ? -0.288  44.381 -0.510 1.00 8.26  ? 11  DC  F O2    1 
ATOM   746  N  N3    . DC  F  1 5 ? -2.535  44.330 -0.813 1.00 6.80  ? 11  DC  F N3    1 
ATOM   747  C  C4    . DC  F  1 5 ? -3.551  44.380 -1.684 1.00 7.43  ? 11  DC  F C4    1 
ATOM   748  N  N4    . DC  F  1 5 ? -4.785  44.231 -1.220 1.00 8.88  ? 11  DC  F N4    1 
ATOM   749  C  C5    . DC  F  1 5 ? -3.340  44.602 -3.076 1.00 8.32  ? 11  DC  F C5    1 
ATOM   750  C  C6    . DC  F  1 5 ? -2.095  44.718 -3.493 1.00 9.25  ? 11  DC  F C6    1 
ATOM   751  P  P     . G   F  1 6 ? 4.636   44.018 -4.466 1.00 22.85 ? 12  G   F P     1 
ATOM   752  O  OP1   . G   F  1 6 ? 4.788   42.767 -5.245 1.00 31.28 ? 12  G   F OP1   1 
ATOM   753  O  OP2   . G   F  1 6 ? 5.626   44.353 -3.391 1.00 28.19 ? 12  G   F OP2   1 
ATOM   754  O  "O5'" . G   F  1 6 ? 4.607   45.146 -5.555 1.00 29.83 ? 12  G   F "O5'" 1 
ATOM   755  C  "C5'" . G   F  1 6 ? 4.949   46.459 -5.198 1.00 15.74 ? 12  G   F "C5'" 1 
ATOM   756  C  "C4'" . G   F  1 6 ? 4.887   47.304 -6.418 1.00 11.32 ? 12  G   F "C4'" 1 
ATOM   757  O  "O4'" . G   F  1 6 ? 3.503   47.343 -6.902 1.00 10.89 ? 12  G   F "O4'" 1 
ATOM   758  C  "C3'" . G   F  1 6 ? 5.268   48.777 -6.247 1.00 13.91 ? 12  G   F "C3'" 1 
ATOM   759  O  "O3'" . G   F  1 6 ? 5.697   49.357 -7.485 1.00 15.94 ? 12  G   F "O3'" 1 
ATOM   760  C  "C2'" . G   F  1 6 ? 3.933   49.427 -5.939 1.00 14.69 ? 12  G   F "C2'" 1 
ATOM   761  O  "O2'" . G   F  1 6 ? 3.889   50.781 -6.235 1.00 19.25 ? 12  G   F "O2'" 1 
ATOM   762  C  "C1'" . G   F  1 6 ? 3.055   48.716 -6.922 1.00 15.45 ? 12  G   F "C1'" 1 
ATOM   763  N  N9    . G   F  1 6 ? 1.675   48.699 -6.601 1.00 10.71 ? 12  G   F N9    1 
ATOM   764  C  C8    . G   F  1 6 ? 0.680   48.772 -7.518 1.00 9.10  ? 12  G   F C8    1 
ATOM   765  N  N7    . G   F  1 6 ? -0.510  48.690 -6.990 1.00 9.72  ? 12  G   F N7    1 
ATOM   766  C  C5    . G   F  1 6 ? -0.277  48.529 -5.638 1.00 7.65  ? 12  G   F C5    1 
ATOM   767  C  C6    . G   F  1 6 ? -1.195  48.369 -4.565 1.00 8.70  ? 12  G   F C6    1 
ATOM   768  O  O6    . G   F  1 6 ? -2.409  48.327 -4.630 1.00 9.48  ? 12  G   F O6    1 
ATOM   769  N  N1    . G   F  1 6 ? -0.558  48.250 -3.353 1.00 8.01  ? 12  G   F N1    1 
ATOM   770  C  C2    . G   F  1 6 ? 0.811   48.247 -3.176 1.00 7.21  ? 12  G   F C2    1 
ATOM   771  N  N2    . G   F  1 6 ? 1.247   48.083 -1.935 1.00 11.09 ? 12  G   F N2    1 
ATOM   772  N  N3    . G   F  1 6 ? 1.684   48.407 -4.172 1.00 9.46  ? 12  G   F N3    1 
ATOM   773  C  C4    . G   F  1 6 ? 1.062   48.532 -5.371 1.00 9.18  ? 12  G   F C4    1 
ATOM   774  O  "O5'" . DC  G  1 1 ? -13.763 48.176 19.957 1.00 13.62 ? 1   DC  G "O5'" 1 
ATOM   775  C  "C5'" . DC  G  1 1 ? -13.109 47.050 20.543 1.00 16.40 ? 1   DC  G "C5'" 1 
ATOM   776  C  "C4'" . DC  G  1 1 ? -11.675 47.003 20.084 1.00 11.44 ? 1   DC  G "C4'" 1 
ATOM   777  O  "O4'" . DC  G  1 1 ? -11.633 46.576 18.735 1.00 11.89 ? 1   DC  G "O4'" 1 
ATOM   778  C  "C3'" . DC  G  1 1 ? -10.895 48.320 20.142 1.00 13.03 ? 1   DC  G "C3'" 1 
ATOM   779  O  "O3'" . DC  G  1 1 ? -9.484  48.117 20.497 1.00 13.23 ? 1   DC  G "O3'" 1 
ATOM   780  C  "C2'" . DC  G  1 1 ? -10.882 48.770 18.694 1.00 13.80 ? 1   DC  G "C2'" 1 
ATOM   781  C  "C1'" . DC  G  1 1 ? -10.860 47.449 17.957 1.00 13.83 ? 1   DC  G "C1'" 1 
ATOM   782  N  N1    . DC  G  1 1 ? -11.491 47.526 16.640 1.00 9.91  ? 1   DC  G N1    1 
ATOM   783  C  C2    . DC  G  1 1 ? -10.697 47.771 15.513 1.00 9.31  ? 1   DC  G C2    1 
ATOM   784  O  O2    . DC  G  1 1 ? -9.475  47.858 15.651 1.00 11.48 ? 1   DC  G O2    1 
ATOM   785  N  N3    . DC  G  1 1 ? -11.291 47.856 14.295 1.00 9.59  ? 1   DC  G N3    1 
ATOM   786  C  C4    . DC  G  1 1 ? -12.621 47.747 14.192 1.00 9.12  ? 1   DC  G C4    1 
ATOM   787  N  N4    . DC  G  1 1 ? -13.172 47.862 12.991 1.00 9.98  ? 1   DC  G N4    1 
ATOM   788  C  C5    . DC  G  1 1 ? -13.447 47.534 15.328 1.00 9.97  ? 1   DC  G C5    1 
ATOM   789  C  C6    . DC  G  1 1 ? -12.850 47.426 16.520 1.00 9.93  ? 1   DC  G C6    1 
ATOM   790  P  P     . G   G  1 2 ? -8.976  48.367 22.030 1.00 13.94 ? 2   G   G P     1 
ATOM   791  O  OP1   . G   G  1 2 ? -9.792  49.416 22.715 1.00 18.53 ? 2   G   G OP1   1 
ATOM   792  O  OP2   . G   G  1 2 ? -7.545  48.527 21.977 1.00 18.45 ? 2   G   G OP2   1 
ATOM   793  O  "O5'" . G   G  1 2 ? -9.418  47.050 22.777 1.00 15.76 ? 2   G   G "O5'" 1 
ATOM   794  C  "C5'" . G   G  1 2 ? -9.051  45.834 22.234 1.00 10.29 ? 2   G   G "C5'" 1 
ATOM   795  C  "C4'" . G   G  1 2 ? -9.764  44.714 22.977 1.00 10.16 ? 2   G   G "C4'" 1 
ATOM   796  O  "O4'" . G   G  1 2 ? -11.157 44.823 22.681 1.00 11.78 ? 2   G   G "O4'" 1 
ATOM   797  C  "C3'" . G   G  1 2 ? -9.344  43.336 22.551 1.00 13.12 ? 2   G   G "C3'" 1 
ATOM   798  O  "O3'" . G   G  1 2 ? -8.193  42.828 23.312 1.00 12.39 ? 2   G   G "O3'" 1 
ATOM   799  C  "C2'" . G   G  1 2 ? -10.605 42.508 22.764 1.00 19.62 ? 2   G   G "C2'" 1 
ATOM   800  O  "O2'" . G   G  1 2 ? -10.564 41.980 24.021 1.00 29.39 ? 2   G   G "O2'" 1 
ATOM   801  C  "C1'" . G   G  1 2 ? -11.744 43.534 22.650 1.00 21.16 ? 2   G   G "C1'" 1 
ATOM   802  N  N9    . G   G  1 2 ? -12.543 43.506 21.407 1.00 24.50 ? 2   G   G N9    1 
ATOM   803  C  C8    . G   G  1 2 ? -13.913 43.445 21.367 1.00 19.33 ? 2   G   G C8    1 
ATOM   804  N  N7    . G   G  1 2 ? -14.400 43.525 20.162 1.00 16.44 ? 2   G   G N7    1 
ATOM   805  C  C5    . G   G  1 2 ? -13.277 43.623 19.340 1.00 13.61 ? 2   G   G C5    1 
ATOM   806  C  C6    . G   G  1 2 ? -13.175 43.772 17.937 1.00 11.43 ? 2   G   G C6    1 
ATOM   807  O  O6    . G   G  1 2 ? -14.088 43.795 17.110 1.00 11.75 ? 2   G   G O6    1 
ATOM   808  N  N1    . G   G  1 2 ? -11.848 43.886 17.524 1.00 9.39  ? 2   G   G N1    1 
ATOM   809  C  C2    . G   G  1 2 ? -10.755 43.896 18.363 1.00 9.86  ? 2   G   G C2    1 
ATOM   810  N  N2    . G   G  1 2 ? -9.540  44.005 17.801 1.00 8.77  ? 2   G   G N2    1 
ATOM   811  N  N3    . G   G  1 2 ? -10.842 43.748 19.673 1.00 10.94 ? 2   G   G N3    1 
ATOM   812  C  C4    . G   G  1 2 ? -12.123 43.656 20.093 1.00 13.46 ? 2   G   G C4    1 
ATOM   813  P  P     . DC  G  1 3 ? -6.804  42.521 22.566 1.00 16.13 ? 3   DC  G P     1 
ATOM   814  O  OP1   . DC  G  1 3 ? -5.781  42.182 23.603 1.00 21.59 ? 3   DC  G OP1   1 
ATOM   815  O  OP2   . DC  G  1 3 ? -6.523  43.598 21.527 1.00 23.52 ? 3   DC  G OP2   1 
ATOM   816  O  "O5'" . DC  G  1 3 ? -7.216  41.190 21.768 1.00 14.32 ? 3   DC  G "O5'" 1 
ATOM   817  C  "C5'" . DC  G  1 3 ? -6.284  40.127 21.556 1.00 10.91 ? 3   DC  G "C5'" 1 
ATOM   818  C  "C4'" . DC  G  1 3 ? -6.034  39.875 20.096 1.00 8.89  ? 3   DC  G "C4'" 1 
ATOM   819  O  "O4'" . DC  G  1 3 ? -7.219  39.345 19.490 1.00 9.02  ? 3   DC  G "O4'" 1 
ATOM   820  C  "C3'" . DC  G  1 3 ? -5.630  41.094 19.265 1.00 11.98 ? 3   DC  G "C3'" 1 
ATOM   821  O  "O3'" . DC  G  1 3 ? -4.786  40.685 18.238 1.00 22.36 ? 3   DC  G "O3'" 1 
ATOM   822  C  "C2'" . DC  G  1 3 ? -6.939  41.544 18.674 1.00 11.37 ? 3   DC  G "C2'" 1 
ATOM   823  C  "C1'" . DC  G  1 3 ? -7.595  40.203 18.415 1.00 9.25  ? 3   DC  G "C1'" 1 
ATOM   824  N  N1    . DC  G  1 3 ? -9.066  40.248 18.333 1.00 8.47  ? 3   DC  G N1    1 
ATOM   825  C  C2    . DC  G  1 3 ? -9.657  40.438 17.083 1.00 8.83  ? 3   DC  G C2    1 
ATOM   826  O  O2    . DC  G  1 3 ? -8.930  40.556 16.091 1.00 8.62  ? 3   DC  G O2    1 
ATOM   827  N  N3    . DC  G  1 3 ? -11.001 40.486 16.987 1.00 8.07  ? 3   DC  G N3    1 
ATOM   828  C  C4    . DC  G  1 3 ? -11.746 40.398 18.080 1.00 10.53 ? 3   DC  G C4    1 
ATOM   829  N  N4    . DC  G  1 3 ? -13.052 40.479 17.938 1.00 8.69  ? 3   DC  G N4    1 
ATOM   830  C  C5    . DC  G  1 3 ? -11.169 40.234 19.376 1.00 10.40 ? 3   DC  G C5    1 
ATOM   831  C  C6    . DC  G  1 3 ? -9.839  40.152 19.451 1.00 10.74 ? 3   DC  G C6    1 
ATOM   832  P  P     . G   G  1 4 ? -3.194  40.859 18.342 1.00 25.02 ? 4   G   G P     1 
ATOM   833  O  OP1   . G   G  1 4 ? -2.850  42.067 19.134 1.00 30.03 ? 4   G   G OP1   1 
ATOM   834  O  OP2   . G   G  1 4 ? -2.726  40.789 16.928 1.00 35.24 ? 4   G   G OP2   1 
ATOM   835  O  "O5'" . G   G  1 4 ? -2.742  39.621 19.216 1.00 15.84 ? 4   G   G "O5'" 1 
ATOM   836  C  "C5'" . G   G  1 4 ? -3.117  38.339 18.808 1.00 13.26 ? 4   G   G "C5'" 1 
ATOM   837  C  "C4'" . G   G  1 4 ? -2.654  37.320 19.780 1.00 13.82 ? 4   G   G "C4'" 1 
ATOM   838  O  "O4'" . G   G  1 4 ? -3.439  37.417 20.946 1.00 13.57 ? 4   G   G "O4'" 1 
ATOM   839  C  "C3'" . G   G  1 4 ? -2.802  35.936 19.219 1.00 13.89 ? 4   G   G "C3'" 1 
ATOM   840  O  "O3'" . G   G  1 4 ? -1.595  35.490 18.611 1.00 15.68 ? 4   G   G "O3'" 1 
ATOM   841  C  "C2'" . G   G  1 4 ? -3.295  35.088 20.372 1.00 10.07 ? 4   G   G "C2'" 1 
ATOM   842  O  "O2'" . G   G  1 4 ? -2.127  34.473 20.989 1.00 13.84 ? 4   G   G "O2'" 1 
ATOM   843  C  "C1'" . G   G  1 4 ? -3.851  36.115 21.379 1.00 8.44  ? 4   G   G "C1'" 1 
ATOM   844  N  N9    . G   G  1 4 ? -5.347  36.167 21.483 1.00 10.32 ? 4   G   G N9    1 
ATOM   845  C  C8    . G   G  1 4 ? -6.032  36.215 22.676 1.00 8.71  ? 4   G   G C8    1 
ATOM   846  N  N7    . G   G  1 4 ? -7.322  36.337 22.532 1.00 8.13  ? 4   G   G N7    1 
ATOM   847  C  C5    . G   G  1 4 ? -7.501  36.413 21.151 1.00 6.80  ? 4   G   G C5    1 
ATOM   848  C  C6    . G   G  1 4 ? -8.669  36.584 20.389 1.00 7.72  ? 4   G   G C6    1 
ATOM   849  O  O6    . G   G  1 4 ? -9.841  36.662 20.792 1.00 8.05  ? 4   G   G O6    1 
ATOM   850  N  N1    . G   G  1 4 ? -8.395  36.578 19.032 1.00 6.15  ? 4   G   G N1    1 
ATOM   851  C  C2    . G   G  1 4 ? -7.137  36.537 18.476 1.00 6.03  ? 4   G   G C2    1 
ATOM   852  N  N2    . G   G  1 4 ? -7.063  36.600 17.143 1.00 6.36  ? 4   G   G N2    1 
ATOM   853  N  N3    . G   G  1 4 ? -6.041  36.403 19.184 1.00 6.50  ? 4   G   G N3    1 
ATOM   854  C  C4    . G   G  1 4 ? -6.285  36.352 20.501 1.00 7.35  ? 4   G   G C4    1 
ATOM   855  P  P     . DC  G  1 5 ? -1.625  35.062 17.012 1.00 9.86  ? 5   DC  G P     1 
ATOM   856  O  OP1   . DC  G  1 5 ? -0.216  34.700 16.551 1.00 12.76 ? 5   DC  G OP1   1 
ATOM   857  O  OP2   . DC  G  1 5 ? -2.318  36.037 16.199 1.00 13.58 ? 5   DC  G OP2   1 
ATOM   858  O  "O5'" . DC  G  1 5 ? -2.492  33.750 17.198 1.00 16.13 ? 5   DC  G "O5'" 1 
ATOM   859  C  "C5'" . DC  G  1 5 ? -2.290  32.621 16.363 1.00 14.18 ? 5   DC  G "C5'" 1 
ATOM   860  C  "C4'" . DC  G  1 5 ? -3.538  32.314 15.567 1.00 10.57 ? 5   DC  G "C4'" 1 
ATOM   861  O  "O4'" . DC  G  1 5 ? -4.576  31.895 16.437 1.00 9.44  ? 5   DC  G "O4'" 1 
ATOM   862  C  "C3'" . DC  G  1 5 ? -4.137  33.456 14.718 1.00 12.68 ? 5   DC  G "C3'" 1 
ATOM   863  O  "O3'" . DC  G  1 5 ? -4.676  32.890 13.493 1.00 13.17 ? 5   DC  G "O3'" 1 
ATOM   864  C  "C2'" . DC  G  1 5 ? -5.245  33.960 15.588 1.00 11.18 ? 5   DC  G "C2'" 1 
ATOM   865  C  "C1'" . DC  G  1 5 ? -5.756  32.656 16.147 1.00 10.36 ? 5   DC  G "C1'" 1 
ATOM   866  N  N1    . DC  G  1 5 ? -6.528  32.780 17.378 1.00 7.82  ? 5   DC  G N1    1 
ATOM   867  C  C2    . DC  G  1 5 ? -7.892  33.026 17.286 1.00 6.89  ? 5   DC  G C2    1 
ATOM   868  O  O2    . DC  G  1 5 ? -8.420  33.092 16.165 1.00 8.15  ? 5   DC  G O2    1 
ATOM   869  N  N3    . DC  G  1 5 ? -8.618  33.159 18.416 1.00 7.13  ? 5   DC  G N3    1 
ATOM   870  C  C4    . DC  G  1 5 ? -8.019  33.095 19.608 1.00 8.36  ? 5   DC  G C4    1 
ATOM   871  N  N4    . DC  G  1 5 ? -8.761  33.226 20.660 1.00 8.27  ? 5   DC  G N4    1 
ATOM   872  C  C5    . DC  G  1 5 ? -6.622  32.874 19.742 1.00 8.37  ? 5   DC  G C5    1 
ATOM   873  C  C6    . DC  G  1 5 ? -5.911  32.735 18.606 1.00 8.25  ? 5   DC  G C6    1 
ATOM   874  P  P     . G   G  1 6 ? -3.857  33.002 12.116 1.00 10.55 ? 6   G   G P     1 
ATOM   875  O  OP1   . G   G  1 6 ? -3.271  34.363 12.023 1.00 12.41 ? 6   G   G OP1   1 
ATOM   876  O  OP2   . G   G  1 6 ? -4.750  32.488 11.078 1.00 10.69 ? 6   G   G OP2   1 
ATOM   877  O  "O5'" . G   G  1 6 ? -2.611  32.037 12.317 1.00 13.48 ? 6   G   G "O5'" 1 
ATOM   878  C  "C5'" . G   G  1 6 ? -2.804  30.619 12.267 1.00 16.05 ? 6   G   G "C5'" 1 
ATOM   879  C  "C4'" . G   G  1 6 ? -1.485  29.899 12.487 1.00 15.37 ? 6   G   G "C4'" 1 
ATOM   880  O  "O4'" . G   G  1 6 ? -1.169  29.991 13.905 1.00 11.36 ? 6   G   G "O4'" 1 
ATOM   881  C  "C3'" . G   G  1 6 ? -1.507  28.401 12.187 1.00 9.75  ? 6   G   G "C3'" 1 
ATOM   882  O  "O3'" . G   G  1 6 ? -0.165  27.934 11.935 1.00 14.44 ? 6   G   G "O3'" 1 
ATOM   883  C  "C2'" . G   G  1 6 ? -2.034  27.832 13.451 1.00 10.05 ? 6   G   G "C2'" 1 
ATOM   884  O  "O2'" . G   G  1 6 ? -1.661  26.454 13.610 1.00 15.72 ? 6   G   G "O2'" 1 
ATOM   885  C  "C1'" . G   G  1 6 ? -1.281  28.671 14.480 1.00 10.22 ? 6   G   G "C1'" 1 
ATOM   886  N  N9    . G   G  1 6 ? -1.934  28.760 15.784 1.00 10.29 ? 6   G   G N9    1 
ATOM   887  C  C8    . G   G  1 6 ? -1.264  28.754 16.981 1.00 12.33 ? 6   G   G C8    1 
ATOM   888  N  N7    . G   G  1 6 ? -2.053  28.877 18.010 1.00 12.39 ? 6   G   G N7    1 
ATOM   889  C  C5    . G   G  1 6 ? -3.320  28.968 17.458 1.00 8.72  ? 6   G   G C5    1 
ATOM   890  C  C6    . G   G  1 6 ? -4.577  29.117 18.090 1.00 6.97  ? 6   G   G C6    1 
ATOM   891  O  O6    . G   G  1 6 ? -4.809  29.195 19.303 1.00 8.64  ? 6   G   G O6    1 
ATOM   892  N  N1    . G   G  1 6 ? -5.614  29.167 17.170 1.00 7.26  ? 6   G   G N1    1 
ATOM   893  C  C2    . G   G  1 6 ? -5.448  29.140 15.803 1.00 8.32  ? 6   G   G C2    1 
ATOM   894  N  N2    . G   G  1 6 ? -6.567  29.238 15.065 1.00 7.79  ? 6   G   G N2    1 
ATOM   895  N  N3    . G   G  1 6 ? -4.276  28.989 15.204 1.00 9.54  ? 6   G   G N3    1 
ATOM   896  C  C4    . G   G  1 6 ? -3.264  28.913 16.086 1.00 9.08  ? 6   G   G C4    1 
ATOM   897  O  "O5'" . DC  H  1 1 ? -14.405 29.185 19.323 1.00 14.23 ? 7   DC  H "O5'" 1 
ATOM   898  C  "C5'" . DC  H  1 1 ? -14.863 30.253 18.527 1.00 11.86 ? 7   DC  H "C5'" 1 
ATOM   899  C  "C4'" . DC  H  1 1 ? -13.962 30.422 17.325 1.00 11.93 ? 7   DC  H "C4'" 1 
ATOM   900  O  "O4'" . DC  H  1 1 ? -12.641 30.863 17.709 1.00 11.55 ? 7   DC  H "O4'" 1 
ATOM   901  C  "C3'" . DC  H  1 1 ? -13.711 29.165 16.476 1.00 11.25 ? 7   DC  H "C3'" 1 
ATOM   902  O  "O3'" . DC  H  1 1 ? -13.639 29.440 15.086 1.00 10.82 ? 7   DC  H "O3'" 1 
ATOM   903  C  "C2'" . DC  H  1 1 ? -12.358 28.694 16.939 1.00 10.82 ? 7   DC  H "C2'" 1 
ATOM   904  C  "C1'" . DC  H  1 1 ? -11.649 30.014 17.161 1.00 8.84  ? 7   DC  H "C1'" 1 
ATOM   905  N  N1    . DC  H  1 1 ? -10.538 29.943 18.084 1.00 7.57  ? 7   DC  H N1    1 
ATOM   906  C  C2    . DC  H  1 1 ? -9.254  29.780 17.564 1.00 7.04  ? 7   DC  H C2    1 
ATOM   907  O  O2    . DC  H  1 1 ? -9.107  29.733 16.348 1.00 8.42  ? 7   DC  H O2    1 
ATOM   908  N  N3    . DC  H  1 1 ? -8.214  29.659 18.402 1.00 7.19  ? 7   DC  H N3    1 
ATOM   909  C  C4    . DC  H  1 1 ? -8.415  29.720 19.719 1.00 9.03  ? 7   DC  H C4    1 
ATOM   910  N  N4    . DC  H  1 1 ? -7.352  29.603 20.519 1.00 9.99  ? 7   DC  H N4    1 
ATOM   911  C  C5    . DC  H  1 1 ? -9.718  29.863 20.278 1.00 8.82  ? 7   DC  H C5    1 
ATOM   912  C  C6    . DC  H  1 1 ? -10.739 29.949 19.440 1.00 9.86  ? 7   DC  H C6    1 
ATOM   913  P  P     . G   H  1 2 ? -14.949 29.250 14.189 1.00 13.21 ? 8   G   H P     1 
ATOM   914  O  OP1   . G   H  1 2 ? -15.822 28.174 14.671 1.00 17.01 ? 8   G   H OP1   1 
ATOM   915  O  OP2   . G   H  1 2 ? -14.488 29.179 12.817 1.00 17.06 ? 8   G   H OP2   1 
ATOM   916  O  "O5'" . G   H  1 2 ? -15.811 30.593 14.362 1.00 11.43 ? 8   G   H "O5'" 1 
ATOM   917  C  "C5'" . G   H  1 2 ? -15.243 31.900 14.159 1.00 9.64  ? 8   G   H "C5'" 1 
ATOM   918  C  "C4'" . G   H  1 2 ? -16.202 32.944 14.675 1.00 10.76 ? 8   G   H "C4'" 1 
ATOM   919  O  "O4'" . G   H  1 2 ? -16.352 32.744 16.107 1.00 9.10  ? 8   G   H "O4'" 1 
ATOM   920  C  "C3'" A G   H  1 2 ? -15.748 34.378 14.508 0.58 11.21 ? 8   G   H "C3'" 1 
ATOM   921  C  "C3'" B G   H  1 2 ? -15.820 34.448 14.440 0.42 13.26 ? 8   G   H "C3'" 1 
ATOM   922  O  "O3'" A G   H  1 2 ? -16.242 34.843 13.252 0.58 8.40  ? 8   G   H "O3'" 1 
ATOM   923  O  "O3'" B G   H  1 2 ? -16.249 35.016 13.192 0.42 12.62 ? 8   G   H "O3'" 1 
ATOM   924  C  "C2'" . G   H  1 2 ? -16.393 35.110 15.703 1.00 12.37 ? 8   G   H "C2'" 1 
ATOM   925  O  "O2'" . G   H  1 2 ? -17.720 35.384 15.313 1.00 14.69 ? 8   G   H "O2'" 1 
ATOM   926  C  "C1'" . G   H  1 2 ? -16.455 33.976 16.776 1.00 9.63  ? 8   G   H "C1'" 1 
ATOM   927  N  N9    . G   H  1 2 ? -15.391 34.009 17.801 1.00 9.20  ? 8   G   H N9    1 
ATOM   928  C  C8    . G   H  1 2 ? -15.678 34.028 19.158 1.00 11.77 ? 8   G   H C8    1 
ATOM   929  N  N7    . G   H  1 2 ? -14.609 33.975 19.904 1.00 10.22 ? 8   G   H N7    1 
ATOM   930  C  C5    . G   H  1 2 ? -13.555 33.870 19.007 1.00 9.51  ? 8   G   H C5    1 
ATOM   931  C  C6    . G   H  1 2 ? -12.166 33.755 19.235 1.00 9.25  ? 8   G   H C6    1 
ATOM   932  O  O6    . G   H  1 2 ? -11.577 33.720 20.317 1.00 13.91 ? 8   G   H O6    1 
ATOM   933  N  N1    . G   H  1 2 ? -11.458 33.685 18.043 1.00 7.49  ? 8   G   H N1    1 
ATOM   934  C  C2    . G   H  1 2 ? -12.022 33.688 16.793 1.00 8.08  ? 8   G   H C2    1 
ATOM   935  N  N2    . G   H  1 2 ? -11.175 33.578 15.746 1.00 10.00 ? 8   G   H N2    1 
ATOM   936  N  N3    . G   H  1 2 ? -13.302 33.804 16.561 1.00 8.90  ? 8   G   H N3    1 
ATOM   937  C  C4    . G   H  1 2 ? -14.016 33.884 17.704 1.00 8.51  ? 8   G   H C4    1 
ATOM   938  P  P     A DC  H  1 3 ? -15.257 34.999 11.993 0.58 6.64  ? 9   DC  H P     1 
ATOM   939  P  P     B DC  H  1 3 ? -15.977 36.513 12.673 0.42 27.73 ? 9   DC  H P     1 
ATOM   940  O  OP1   A DC  H  1 3 ? -16.117 35.406 10.878 0.58 7.98  ? 9   DC  H OP1   1 
ATOM   941  O  OP1   B DC  H  1 3 ? -15.925 37.458 13.816 0.42 26.30 ? 9   DC  H OP1   1 
ATOM   942  O  OP2   A DC  H  1 3 ? -14.343 33.776 11.721 0.58 6.83  ? 9   DC  H OP2   1 
ATOM   943  O  OP2   B DC  H  1 3 ? -16.876 36.796 11.545 0.42 19.71 ? 9   DC  H OP2   1 
ATOM   944  O  "O5'" A DC  H  1 3 ? -14.387 36.278 12.429 0.58 8.18  ? 9   DC  H "O5'" 1 
ATOM   945  O  "O5'" B DC  H  1 3 ? -14.449 36.403 12.189 0.42 11.58 ? 9   DC  H "O5'" 1 
ATOM   946  C  "C5'" A DC  H  1 3 ? -13.994 37.338 11.569 0.58 8.51  ? 9   DC  H "C5'" 1 
ATOM   947  C  "C5'" B DC  H  1 3 ? -13.954 37.487 11.418 0.42 9.14  ? 9   DC  H "C5'" 1 
ATOM   948  C  "C4'" . DC  H  1 3 ? -12.524 37.687 11.747 1.00 9.02  ? 9   DC  H "C4'" 1 
ATOM   949  O  "O4'" . DC  H  1 3 ? -12.358 38.152 13.126 1.00 7.08  ? 9   DC  H "O4'" 1 
ATOM   950  C  "C3'" . DC  H  1 3 ? -11.611 36.476 11.561 1.00 8.39  ? 9   DC  H "C3'" 1 
ATOM   951  O  "O3'" . DC  H  1 3 ? -10.392 36.869 10.919 1.00 9.97  ? 9   DC  H "O3'" 1 
ATOM   952  C  "C2'" . DC  H  1 3 ? -11.362 36.075 13.006 1.00 7.71  ? 9   DC  H "C2'" 1 
ATOM   953  C  "C1'" . DC  H  1 3 ? -11.335 37.435 13.703 1.00 8.25  ? 9   DC  H "C1'" 1 
ATOM   954  N  N1    . DC  H  1 3 ? -11.601 37.340 15.147 1.00 6.12  ? 9   DC  H N1    1 
ATOM   955  C  C2    . DC  H  1 3 ? -10.529 37.133 15.992 1.00 6.46  ? 9   DC  H C2    1 
ATOM   956  O  O2    . DC  H  1 3 ? -9.371  37.074 15.500 1.00 7.34  ? 9   DC  H O2    1 
ATOM   957  N  N3    . DC  H  1 3 ? -10.765 37.030 17.338 1.00 7.11  ? 9   DC  H N3    1 
ATOM   958  C  C4    . DC  H  1 3 ? -12.016 37.088 17.801 1.00 6.96  ? 9   DC  H C4    1 
ATOM   959  N  N4    . DC  H  1 3 ? -12.203 36.965 19.139 1.00 9.95  ? 9   DC  H N4    1 
ATOM   960  C  C5    . DC  H  1 3 ? -13.123 37.256 16.942 1.00 7.97  ? 9   DC  H C5    1 
ATOM   961  C  C6    . DC  H  1 3 ? -12.880 37.378 15.641 1.00 7.15  ? 9   DC  H C6    1 
ATOM   962  P  P     . G   H  1 4 ? -10.251 36.796 9.351  1.00 16.00 ? 10  G   H P     1 
ATOM   963  O  OP1   . G   H  1 4 ? -11.055 35.633 8.794  1.00 16.11 ? 10  G   H OP1   1 
ATOM   964  O  OP2   . G   H  1 4 ? -8.825  36.897 9.067  1.00 21.38 ? 10  G   H OP2   1 
ATOM   965  O  "O5'" . G   H  1 4 ? -11.031 38.054 8.801  1.00 11.80 ? 10  G   H "O5'" 1 
ATOM   966  C  "C5'" . G   H  1 4 ? -10.540 39.383 9.063  1.00 14.76 ? 10  G   H "C5'" 1 
ATOM   967  C  "C4'" . G   H  1 4 ? -11.542 40.372 8.530  1.00 12.55 ? 10  G   H "C4'" 1 
ATOM   968  O  "O4'" . G   H  1 4 ? -12.825 40.073 9.122  1.00 10.00 ? 10  G   H "O4'" 1 
ATOM   969  C  "C3'" A G   H  1 4 ? -11.280 41.848 8.861  0.64 14.42 ? 10  G   H "C3'" 1 
ATOM   970  C  "C3'" B G   H  1 4 ? -11.243 41.820 8.814  0.36 15.92 ? 10  G   H "C3'" 1 
ATOM   971  O  "O3'" A G   H  1 4 ? -10.694 42.518 7.761  0.64 13.25 ? 10  G   H "O3'" 1 
ATOM   972  O  "O3'" B G   H  1 4 ? -10.316 42.242 7.709  0.36 13.28 ? 10  G   H "O3'" 1 
ATOM   973  C  "C2'" . G   H  1 4 ? -12.674 42.446 8.915  1.00 16.01 ? 10  G   H "C2'" 1 
ATOM   974  O  "O2'" . G   H  1 4 ? -13.125 42.751 7.574  1.00 18.09 ? 10  G   H "O2'" 1 
ATOM   975  C  "C1'" . G   H  1 4 ? -13.537 41.259 9.372  1.00 13.24 ? 10  G   H "C1'" 1 
ATOM   976  N  N9    . G   H  1 4 ? -13.924 41.269 10.806 1.00 10.80 ? 10  G   H N9    1 
ATOM   977  C  C8    . G   H  1 4 ? -15.227 41.226 11.238 1.00 9.73  ? 10  G   H C8    1 
ATOM   978  N  N7    . G   H  1 4 ? -15.335 41.134 12.545 1.00 10.59 ? 10  G   H N7    1 
ATOM   979  C  C5    . G   H  1 4 ? -14.022 41.091 12.998 1.00 9.63  ? 10  G   H C5    1 
ATOM   980  C  C6    . G   H  1 4 ? -13.511 41.003 14.308 1.00 8.25  ? 10  G   H C6    1 
ATOM   981  O  O6    . G   H  1 4 ? -14.138 40.914 15.332 1.00 9.56  ? 10  G   H O6    1 
ATOM   982  N  N1    . G   H  1 4 ? -12.138 40.994 14.327 1.00 10.36 ? 10  G   H N1    1 
ATOM   983  C  C2    . G   H  1 4 ? -11.341 41.030 13.220 1.00 11.83 ? 10  G   H C2    1 
ATOM   984  N  N2    . G   H  1 4 ? -10.035 40.983 13.439 1.00 13.38 ? 10  G   H N2    1 
ATOM   985  N  N3    . G   H  1 4 ? -11.798 41.112 11.984 1.00 10.59 ? 10  G   H N3    1 
ATOM   986  C  C4    . G   H  1 4 ? -13.137 41.161 11.946 1.00 8.93  ? 10  G   H C4    1 
ATOM   987  P  P     A DC  H  1 5 ? -10.286 44.072 7.808  0.64 13.05 ? 11  DC  H P     1 
ATOM   988  P  P     B DC  H  1 5 ? -8.777  42.605 7.997  0.36 10.90 ? 11  DC  H P     1 
ATOM   989  O  OP1   A DC  H  1 5 ? -11.328 44.875 8.359  0.64 16.54 ? 11  DC  H OP1   1 
ATOM   990  O  OP1   B DC  H  1 5 ? -8.151  43.114 6.736  0.36 8.43  ? 11  DC  H OP1   1 
ATOM   991  O  OP2   A DC  H  1 5 ? -9.852  44.410 6.433  0.64 15.15 ? 11  DC  H OP2   1 
ATOM   992  O  OP2   B DC  H  1 5 ? -8.078  41.488 8.722  0.36 14.28 ? 11  DC  H OP2   1 
ATOM   993  O  "O5'" A DC  H  1 5 ? -9.076  44.001 8.863  0.64 11.24 ? 11  DC  H "O5'" 1 
ATOM   994  O  "O5'" B DC  H  1 5 ? -9.029  43.903 8.911  0.36 13.34 ? 11  DC  H "O5'" 1 
ATOM   995  C  "C5'" A DC  H  1 5 ? -8.032  44.965 8.871  0.64 9.27  ? 11  DC  H "C5'" 1 
ATOM   996  C  "C5'" B DC  H  1 5 ? -8.071  44.951 8.896  0.36 9.24  ? 11  DC  H "C5'" 1 
ATOM   997  C  "C4'" . DC  H  1 5 ? -7.522  45.134 10.290 1.00 7.56  ? 11  DC  H "C4'" 1 
ATOM   998  O  "O4'" . DC  H  1 5 ? -8.608  45.525 11.137 1.00 8.10  ? 11  DC  H "O4'" 1 
ATOM   999  C  "C3'" . DC  H  1 5 ? -6.931  43.865 10.929 1.00 11.31 ? 11  DC  H "C3'" 1 
ATOM   1000 O  "O3'" . DC  H  1 5 ? -5.754  44.189 11.649 1.00 16.92 ? 11  DC  H "O3'" 1 
ATOM   1001 C  "C2'" . DC  H  1 5 ? -8.010  43.413 11.893 1.00 9.81  ? 11  DC  H "C2'" 1 
ATOM   1002 C  "C1'" . DC  H  1 5 ? -8.597  44.770 12.338 1.00 9.83  ? 11  DC  H "C1'" 1 
ATOM   1003 N  N1    . DC  H  1 5 ? -9.987  44.661 12.819 1.00 7.38  ? 11  DC  H N1    1 
ATOM   1004 C  C2    . DC  H  1 5 ? -10.214 44.460 14.186 1.00 6.86  ? 11  DC  H C2    1 
ATOM   1005 O  O2    . DC  H  1 5 ? -9.228  44.385 14.946 1.00 8.30  ? 11  DC  H O2    1 
ATOM   1006 N  N3    . DC  H  1 5 ? -11.479 44.330 14.627 1.00 7.97  ? 11  DC  H N3    1 
ATOM   1007 C  C4    . DC  H  1 5 ? -12.491 44.391 13.762 1.00 7.63  ? 11  DC  H C4    1 
ATOM   1008 N  N4    . DC  H  1 5 ? -13.720 44.237 14.236 1.00 9.04  ? 11  DC  H N4    1 
ATOM   1009 C  C5    . DC  H  1 5 ? -12.281 44.588 12.358 1.00 8.24  ? 11  DC  H C5    1 
ATOM   1010 C  C6    . DC  H  1 5 ? -11.034 44.711 11.941 1.00 7.80  ? 11  DC  H C6    1 
ATOM   1011 P  P     . G   H  1 6 ? -4.295  43.989 11.014 1.00 22.79 ? 12  G   H P     1 
ATOM   1012 O  OP1   . G   H  1 6 ? -4.151  42.712 10.288 1.00 30.46 ? 12  G   H OP1   1 
ATOM   1013 O  OP2   . G   H  1 6 ? -3.300  44.369 12.044 1.00 28.50 ? 12  G   H OP2   1 
ATOM   1014 O  "O5'" . G   H  1 6 ? -4.320  45.097 9.902  1.00 30.17 ? 12  G   H "O5'" 1 
ATOM   1015 C  "C5'" . G   H  1 6 ? -3.977  46.431 10.246 1.00 18.89 ? 12  G   H "C5'" 1 
ATOM   1016 C  "C4'" . G   H  1 6 ? -4.038  47.295 9.025  1.00 12.45 ? 12  G   H "C4'" 1 
ATOM   1017 O  "O4'" . G   H  1 6 ? -5.412  47.333 8.544  1.00 11.10 ? 12  G   H "O4'" 1 
ATOM   1018 C  "C3'" . G   H  1 6 ? -3.657  48.783 9.205  1.00 12.76 ? 12  G   H "C3'" 1 
ATOM   1019 O  "O3'" . G   H  1 6 ? -3.218  49.342 7.934  1.00 16.19 ? 12  G   H "O3'" 1 
ATOM   1020 C  "C2'" . G   H  1 6 ? -4.988  49.425 9.499  1.00 11.49 ? 12  G   H "C2'" 1 
ATOM   1021 O  "O2'" . G   H  1 6 ? -5.034  50.803 9.230  1.00 19.29 ? 12  G   H "O2'" 1 
ATOM   1022 C  "C1'" . G   H  1 6 ? -5.869  48.698 8.531  1.00 13.19 ? 12  G   H "C1'" 1 
ATOM   1023 N  N9    . G   H  1 6 ? -7.246  48.685 8.858  1.00 11.52 ? 12  G   H N9    1 
ATOM   1024 C  C8    . G   H  1 6 ? -8.245  48.760 7.938  1.00 11.07 ? 12  G   H C8    1 
ATOM   1025 N  N7    . G   H  1 6 ? -9.436  48.690 8.466  1.00 10.42 ? 12  G   H N7    1 
ATOM   1026 C  C5    . G   H  1 6 ? -9.206  48.529 9.823  1.00 7.45  ? 12  G   H C5    1 
ATOM   1027 C  C6    . G   H  1 6 ? -10.120 48.375 10.895 1.00 10.38 ? 12  G   H C6    1 
ATOM   1028 O  O6    . G   H  1 6 ? -11.332 48.340 10.831 1.00 10.67 ? 12  G   H O6    1 
ATOM   1029 N  N1    . G   H  1 6 ? -9.479  48.248 12.111 1.00 8.55  ? 12  G   H N1    1 
ATOM   1030 C  C2    . G   H  1 6 ? -8.113  48.239 12.289 1.00 7.27  ? 12  G   H C2    1 
ATOM   1031 N  N2    . G   H  1 6 ? -7.683  48.073 13.546 1.00 10.69 ? 12  G   H N2    1 
ATOM   1032 N  N3    . G   H  1 6 ? -7.240  48.382 11.297 1.00 9.65  ? 12  G   H N3    1 
ATOM   1033 C  C4    . G   H  1 6 ? -7.862  48.518 10.091 1.00 8.37  ? 12  G   H C4    1 
HETATM 1034 BA BA    . BA  I  2 . ? 12.022  42.048 -2.971 0.20 18.80 ? 101 BA  A BA    1 
HETATM 1035 BA BA    . BA  J  2 . ? 10.087  34.489 -1.350 0.46 8.88  ? 102 BA  A BA    1 
HETATM 1036 BA BA    . BA  K  2 . ? 9.928   18.845 0.354  0.29 11.77 ? 103 BA  A BA    1 
HETATM 1037 BA BA    . BA  L  2 . ? 13.600  26.425 -6.514 0.26 8.33  ? 104 BA  A BA    1 
HETATM 1038 BA BA    . BA  M  2 . ? 12.521  26.168 -7.797 0.26 20.89 ? 105 BA  A BA    1 
HETATM 1039 BA BA    . BA  N  2 . ? 12.838  25.624 -8.554 0.20 13.42 ? 106 BA  A BA    1 
HETATM 1040 BA BA    . BA  O  2 . ? 21.751  32.197 9.432  0.51 9.77  ? 101 BA  B BA    1 
HETATM 1041 BA BA    . BA  P  2 . ? 4.687   26.417 8.982  0.24 7.33  ? 101 BA  C BA    1 
HETATM 1042 BA BA    . BA  Q  2 . ? -18.856 40.893 15.117 0.28 11.60 ? 102 BA  C BA    1 
HETATM 1043 BA BA    . BA  R  2 . ? 5.044   54.250 6.040  0.52 9.68  ? 101 BA  D BA    1 
HETATM 1044 BA BA    . BA  S  2 . ? -1.353  45.145 15.233 0.16 18.11 ? 102 BA  D BA    1 
HETATM 1045 BA BA    . BA  T  2 . ? 7.761   18.270 0.395  0.33 10.19 ? 101 BA  F BA    1 
HETATM 1046 BA BA    . BA  U  2 . ? 3.787   25.656 6.961  0.26 10.92 ? 102 BA  F BA    1 
HETATM 1047 BA BA    . BA  V  2 . ? 3.641   26.313 7.833  0.21 14.56 ? 103 BA  F BA    1 
HETATM 1048 BA BA    . BA  W  2 . ? 1.165   34.488 14.116 0.45 8.68  ? 101 BA  G BA    1 
HETATM 1049 BA BA    . BA  X  2 . ? -16.686 40.316 15.065 0.33 9.97  ? 101 BA  H BA    1 
HETATM 1050 O  O     . HOH Y  3 . ? 9.420   32.638 2.909  1.00 15.90 ? 201 HOH A O     1 
HETATM 1051 O  O     . HOH Y  3 . ? 9.701   31.768 -0.566 1.00 15.71 ? 202 HOH A O     1 
HETATM 1052 O  O     . HOH Y  3 . ? 11.878  33.697 0.662  0.94 15.82 ? 203 HOH A O     1 
HETATM 1053 O  O     . HOH Y  3 . ? 14.836  39.263 -7.937 0.64 11.45 ? 204 HOH A O     1 
HETATM 1054 O  O     . HOH Y  3 . ? 16.833  30.095 2.130  1.00 19.88 ? 205 HOH A O     1 
HETATM 1055 O  O     . HOH Y  3 . ? 15.927  37.805 -0.179 1.00 19.36 ? 206 HOH A O     1 
HETATM 1056 O  O     . HOH Y  3 . ? 14.912  29.103 3.662  1.00 11.23 ? 207 HOH A O     1 
HETATM 1057 O  O     . HOH Y  3 . ? 7.339   25.129 2.539  1.00 15.59 ? 208 HOH A O     1 
HETATM 1058 O  O     . HOH Y  3 . ? 10.321  36.206 -3.582 1.00 10.68 ? 209 HOH A O     1 
HETATM 1059 O  O     . HOH Y  3 . ? 14.782  26.427 2.933  1.00 10.37 ? 210 HOH A O     1 
HETATM 1060 O  O     . HOH Y  3 . ? 13.417  36.416 -1.084 1.00 22.53 ? 211 HOH A O     1 
HETATM 1061 O  O     . HOH Y  3 . ? 18.771  22.984 2.215  0.90 18.62 ? 212 HOH A O     1 
HETATM 1062 O  O     . HOH Y  3 . ? 14.077  33.928 -1.326 1.00 14.04 ? 213 HOH A O     1 
HETATM 1063 O  O     . HOH Y  3 . ? 22.028  33.120 -7.237 1.00 35.78 ? 214 HOH A O     1 
HETATM 1064 O  O     . HOH Y  3 . ? 19.254  20.701 1.216  0.68 18.36 ? 215 HOH A O     1 
HETATM 1065 O  O     . HOH Y  3 . ? 11.346  26.738 -6.368 0.89 17.99 ? 216 HOH A O     1 
HETATM 1066 O  O     . HOH Y  3 . ? 11.469  21.893 -4.092 1.00 10.92 ? 217 HOH A O     1 
HETATM 1067 O  O     . HOH Y  3 . ? 16.884  25.798 4.687  1.00 21.82 ? 218 HOH A O     1 
HETATM 1068 O  O     . HOH Y  3 . ? 18.678  29.171 -7.519 0.85 20.81 ? 219 HOH A O     1 
HETATM 1069 O  O     . HOH Y  3 . ? 13.545  23.886 -6.229 1.00 24.70 ? 220 HOH A O     1 
HETATM 1070 O  O     . HOH Y  3 . ? 21.227  31.721 -8.704 1.00 16.78 ? 221 HOH A O     1 
HETATM 1071 O  O     . HOH Y  3 . ? 20.685  34.097 -9.329 1.00 31.84 ? 222 HOH A O     1 
HETATM 1072 O  O     . HOH Y  3 . ? 14.813  40.901 -3.291 1.00 33.59 ? 223 HOH A O     1 
HETATM 1073 O  O     . HOH Y  3 . ? 10.627  26.622 7.966  1.00 29.37 ? 224 HOH A O     1 
HETATM 1074 O  O     . HOH Y  3 . ? 17.090  41.348 -4.386 1.00 14.29 ? 225 HOH A O     1 
HETATM 1075 O  O     . HOH Y  3 . ? 15.695  28.533 6.365  0.74 19.87 ? 226 HOH A O     1 
HETATM 1076 O  O     . HOH Y  3 . ? 23.886  36.583 -6.167 1.00 22.91 ? 227 HOH A O     1 
HETATM 1077 O  O     . HOH Y  3 . ? 13.094  41.220 -0.190 0.92 19.11 ? 228 HOH A O     1 
HETATM 1078 O  O     . HOH Y  3 . ? 9.877   29.126 8.012  1.00 26.74 ? 229 HOH A O     1 
HETATM 1079 O  O     . HOH Y  3 . ? 17.036  27.196 10.945 1.00 27.47 ? 230 HOH A O     1 
HETATM 1080 O  O     . HOH Y  3 . ? 16.531  43.820 -4.618 0.67 13.36 ? 231 HOH A O     1 
HETATM 1081 O  O     . HOH Z  3 . ? 22.273  22.047 -0.393 1.00 24.48 ? 201 HOH B O     1 
HETATM 1082 O  O     . HOH Z  3 . ? 24.870  22.368 1.696  1.00 25.39 ? 202 HOH B O     1 
HETATM 1083 O  O     . HOH Z  3 . ? 17.943  41.645 8.604  1.00 15.25 ? 203 HOH B O     1 
HETATM 1084 O  O     . HOH Z  3 . ? 25.070  35.360 1.862  1.00 14.64 ? 204 HOH B O     1 
HETATM 1085 O  O     . HOH Z  3 . ? 26.253  37.576 4.900  0.98 25.25 ? 205 HOH B O     1 
HETATM 1086 O  O     . HOH Z  3 . ? 20.183  29.257 3.532  1.00 16.79 ? 206 HOH B O     1 
HETATM 1087 O  O     . HOH Z  3 . ? 23.355  27.819 -4.675 0.71 13.15 ? 207 HOH B O     1 
HETATM 1088 O  O     . HOH Z  3 . ? 17.418  27.746 1.963  1.00 35.57 ? 208 HOH B O     1 
HETATM 1089 O  O     . HOH Z  3 . ? 18.785  25.079 2.304  0.90 19.08 ? 209 HOH B O     1 
HETATM 1090 O  O     A HOH Z  3 . ? 22.482  30.666 9.231  0.59 16.32 ? 210 HOH B O     1 
HETATM 1091 O  O     B HOH Z  3 . ? 22.343  29.788 8.563  0.41 27.29 ? 210 HOH B O     1 
HETATM 1092 O  O     . HOH Z  3 . ? 20.113  26.796 4.313  1.00 16.43 ? 211 HOH B O     1 
HETATM 1093 O  O     . HOH Z  3 . ? 19.896  43.261 7.286  0.90 19.97 ? 212 HOH B O     1 
HETATM 1094 O  O     . HOH Z  3 . ? 25.995  27.190 -4.576 1.00 27.69 ? 213 HOH B O     1 
HETATM 1095 O  O     . HOH Z  3 . ? 19.560  26.591 -7.465 1.00 23.90 ? 214 HOH B O     1 
HETATM 1096 O  O     . HOH Z  3 . ? 25.726  38.838 0.118  0.89 35.87 ? 215 HOH B O     1 
HETATM 1097 O  O     . HOH Z  3 . ? 27.348  25.363 4.814  1.00 25.38 ? 216 HOH B O     1 
HETATM 1098 O  O     . HOH Z  3 . ? 21.686  22.055 2.334  1.00 25.98 ? 217 HOH B O     1 
HETATM 1099 O  O     . HOH Z  3 . ? 18.840  28.237 8.682  1.00 17.74 ? 218 HOH B O     1 
HETATM 1100 O  O     . HOH Z  3 . ? 29.122  26.825 3.031  1.00 17.55 ? 219 HOH B O     1 
HETATM 1101 O  O     . HOH Z  3 . ? 25.790  43.608 1.993  1.00 18.30 ? 220 HOH B O     1 
HETATM 1102 O  O     . HOH AA 3 . ? 17.096  53.820 16.054 1.00 15.54 ? 201 HOH C O     1 
HETATM 1103 O  O     . HOH AA 3 . ? 7.574   43.788 10.796 0.64 13.24 ? 202 HOH C O     1 
HETATM 1104 O  O     . HOH AA 3 . ? 17.733  47.194 8.993  1.00 19.81 ? 203 HOH C O     1 
HETATM 1105 O  O     . HOH AA 3 . ? 4.960   55.089 22.631 1.00 33.46 ? 204 HOH C O     1 
HETATM 1106 O  O     . HOH AA 3 . ? 11.879  51.149 11.805 1.00 11.12 ? 205 HOH C O     1 
HETATM 1107 O  O     . HOH AA 3 . ? 9.952   52.159 13.381 1.00 17.95 ? 206 HOH C O     1 
HETATM 1108 O  O     . HOH AA 3 . ? 10.873  59.851 15.689 1.00 20.25 ? 207 HOH C O     1 
HETATM 1109 O  O     . HOH AA 3 . ? 12.728  55.970 16.883 1.00 12.18 ? 208 HOH C O     1 
HETATM 1110 O  O     . HOH AA 3 . ? 19.444  47.164 12.883 1.00 16.59 ? 209 HOH C O     1 
HETATM 1111 O  O     . HOH AA 3 . ? 7.550   42.760 14.340 0.79 27.72 ? 210 HOH C O     1 
HETATM 1112 O  O     . HOH AA 3 . ? 12.008  48.484 12.545 1.00 9.69  ? 211 HOH C O     1 
HETATM 1113 O  O     . HOH AA 3 . ? 15.110  38.070 6.640  1.00 17.27 ? 212 HOH C O     1 
HETATM 1114 O  O     . HOH AA 3 . ? 7.913   44.909 13.213 0.90 28.18 ? 213 HOH C O     1 
HETATM 1115 O  O     . HOH AA 3 . ? 17.559  43.500 10.957 0.61 11.53 ? 214 HOH C O     1 
HETATM 1116 O  O     . HOH AA 3 . ? 15.334  43.978 19.574 1.00 10.63 ? 215 HOH C O     1 
HETATM 1117 O  O     . HOH AA 3 . ? 9.923   47.870 10.712 1.00 22.45 ? 216 HOH C O     1 
HETATM 1118 O  O     . HOH AA 3 . ? 16.805  38.816 15.589 0.89 34.84 ? 217 HOH C O     1 
HETATM 1119 O  O     . HOH AA 3 . ? 5.571   53.780 24.162 1.00 17.14 ? 218 HOH C O     1 
HETATM 1120 O  O     . HOH AA 3 . ? 14.961  36.556 9.319  1.00 20.84 ? 219 HOH C O     1 
HETATM 1121 O  O     . HOH AA 3 . ? 8.174   41.349 11.036 1.00 14.78 ? 220 HOH C O     1 
HETATM 1122 O  O     . HOH AA 3 . ? 16.275  54.735 23.280 1.00 9.21  ? 221 HOH C O     1 
HETATM 1123 O  O     . HOH AA 3 . ? 12.034  63.020 18.610 0.75 23.04 ? 222 HOH C O     1 
HETATM 1124 O  O     . HOH AA 3 . ? 10.806  50.801 23.224 1.00 19.20 ? 223 HOH C O     1 
HETATM 1125 O  O     . HOH AA 3 . ? 18.588  49.007 10.866 1.00 19.47 ? 224 HOH C O     1 
HETATM 1126 O  O     . HOH AA 3 . ? 16.873  43.620 17.497 1.00 19.18 ? 225 HOH C O     1 
HETATM 1127 O  O     . HOH AA 3 . ? 19.055  45.127 7.855  0.90 13.09 ? 226 HOH C O     1 
HETATM 1128 O  O     . HOH AA 3 . ? 6.315   46.091 6.264  1.00 39.46 ? 227 HOH C O     1 
HETATM 1129 O  O     . HOH AA 3 . ? 10.974  50.503 9.230  0.85 22.94 ? 228 HOH C O     1 
HETATM 1130 O  O     . HOH AA 3 . ? 11.779  34.164 6.175  1.00 32.37 ? 229 HOH C O     1 
HETATM 1131 O  O     . HOH AA 3 . ? 16.155  35.375 17.276 1.00 15.27 ? 230 HOH C O     1 
HETATM 1132 O  O     . HOH BA 3 . ? 4.513   44.066 15.858 1.00 23.98 ? 201 HOH D O     1 
HETATM 1133 O  O     . HOH BA 3 . ? 0.234   39.887 16.832 0.65 37.06 ? 202 HOH D O     1 
HETATM 1134 O  O     . HOH BA 3 . ? 1.923   44.496 13.701 0.69 17.49 ? 203 HOH D O     1 
HETATM 1135 O  O     . HOH BA 3 . ? 10.130  45.127 23.348 0.90 12.05 ? 204 HOH D O     1 
HETATM 1136 O  O     . HOH BA 3 . ? -2.196  45.541 16.490 0.90 17.84 ? 205 HOH D O     1 
HETATM 1137 O  O     . HOH BA 3 . ? 4.170   41.204 15.270 0.93 19.85 ? 206 HOH D O     1 
HETATM 1138 O  O     . HOH BA 3 . ? 8.865   63.698 6.931  1.00 16.18 ? 207 HOH D O     1 
HETATM 1139 O  O     . HOH BA 3 . ? 6.680   51.321 11.834 1.00 18.86 ? 208 HOH D O     1 
HETATM 1140 O  O     . HOH BA 3 . ? 8.045   47.143 13.271 0.90 24.16 ? 209 HOH D O     1 
HETATM 1141 O  O     . HOH BA 3 . ? -0.529  49.397 14.341 0.87 22.97 ? 210 HOH D O     1 
HETATM 1142 O  O     . HOH BA 3 . ? -2.153  45.937 18.108 0.90 23.88 ? 211 HOH D O     1 
HETATM 1143 O  O     . HOH BA 3 . ? 10.912  43.241 22.716 0.90 20.38 ? 212 HOH D O     1 
HETATM 1144 O  O     . HOH BA 3 . ? 6.179   38.099 22.164 1.00 19.77 ? 213 HOH D O     1 
HETATM 1145 O  O     . HOH BA 3 . ? -0.896  48.618 18.281 1.00 24.51 ? 214 HOH D O     1 
HETATM 1146 O  O     . HOH BA 3 . ? 4.225   52.320 6.561  1.00 27.95 ? 215 HOH D O     1 
HETATM 1147 O  O     . HOH BA 3 . ? 3.447   49.847 20.102 0.76 17.07 ? 216 HOH D O     1 
HETATM 1148 O  O     . HOH BA 3 . ? 14.631  41.334 20.423 1.00 11.97 ? 217 HOH D O     1 
HETATM 1149 O  O     . HOH BA 3 . ? 9.388   49.946 13.549 1.00 35.74 ? 218 HOH D O     1 
HETATM 1150 O  O     . HOH BA 3 . ? 6.682   48.848 11.133 1.00 15.48 ? 219 HOH D O     1 
HETATM 1151 O  O     . HOH BA 3 . ? 8.819   47.250 24.499 1.00 17.05 ? 220 HOH D O     1 
HETATM 1152 O  O     . HOH BA 3 . ? -0.544  47.466 10.690 1.00 25.90 ? 221 HOH D O     1 
HETATM 1153 O  O     . HOH BA 3 . ? 5.136   44.047 13.092 1.00 24.63 ? 222 HOH D O     1 
HETATM 1154 O  O     . HOH BA 3 . ? 7.943   50.253 6.732  1.00 16.79 ? 223 HOH D O     1 
HETATM 1155 O  O     . HOH BA 3 . ? 8.615   43.557 26.336 0.69 13.66 ? 224 HOH D O     1 
HETATM 1156 O  O     . HOH BA 3 . ? -3.510  46.726 19.102 0.90 14.35 ? 225 HOH D O     1 
HETATM 1157 O  O     . HOH BA 3 . ? 17.258  37.817 20.254 0.90 32.71 ? 226 HOH D O     1 
HETATM 1158 O  O     . HOH BA 3 . ? 16.710  34.439 19.525 1.00 13.16 ? 227 HOH D O     1 
HETATM 1159 O  O     . HOH BA 3 . ? 18.647  37.079 21.894 1.00 33.22 ? 228 HOH D O     1 
HETATM 1160 O  O     . HOH CA 3 . ? 1.576   42.411 -0.228 0.77 30.33 ? 201 HOH E O     1 
HETATM 1161 O  O     . HOH CA 3 . ? 1.833   44.796 3.769  1.00 10.47 ? 202 HOH E O     1 
HETATM 1162 O  O     . HOH CA 3 . ? 5.718   30.358 5.579  0.84 13.94 ? 203 HOH E O     1 
HETATM 1163 O  O     . HOH CA 3 . ? 10.667  35.590 2.662  1.00 19.74 ? 204 HOH E O     1 
HETATM 1164 O  O     . HOH CA 3 . ? 4.238   37.203 0.114  1.00 13.65 ? 205 HOH E O     1 
HETATM 1165 O  O     A HOH CA 3 . ? 0.770   34.804 -1.371 0.43 14.27 ? 206 HOH E O     1 
HETATM 1166 O  O     B HOH CA 3 . ? 0.754   33.857 -2.072 0.57 14.37 ? 206 HOH E O     1 
HETATM 1167 O  O     . HOH CA 3 . ? 1.646   48.528 1.633  1.00 13.85 ? 207 HOH E O     1 
HETATM 1168 O  O     . HOH CA 3 . ? 7.547   35.741 -1.871 1.00 13.84 ? 208 HOH E O     1 
HETATM 1169 O  O     . HOH CA 3 . ? -7.221  41.978 1.980  0.91 14.87 ? 209 HOH E O     1 
HETATM 1170 O  O     . HOH CA 3 . ? 4.540   44.648 7.504  0.90 32.96 ? 210 HOH E O     1 
HETATM 1171 O  O     . HOH CA 3 . ? 5.415   43.693 8.792  0.90 9.69  ? 211 HOH E O     1 
HETATM 1172 O  O     . HOH CA 3 . ? 4.648   43.167 10.258 0.90 7.93  ? 212 HOH E O     1 
HETATM 1173 O  O     . HOH CA 3 . ? 5.916   39.225 7.667  0.62 12.35 ? 213 HOH E O     1 
HETATM 1174 O  O     . HOH CA 3 . ? -5.455  39.999 5.030  1.00 17.91 ? 214 HOH E O     1 
HETATM 1175 O  O     . HOH CA 3 . ? 5.467   27.211 5.403  1.00 13.18 ? 215 HOH E O     1 
HETATM 1176 O  O     . HOH CA 3 . ? -1.925  37.075 8.043  0.90 11.57 ? 216 HOH E O     1 
HETATM 1177 O  O     . HOH CA 3 . ? -1.715  38.883 7.104  0.90 19.17 ? 217 HOH E O     1 
HETATM 1178 O  O     . HOH CA 3 . ? 8.374   43.499 2.499  0.46 22.95 ? 218 HOH E O     1 
HETATM 1179 O  O     . HOH CA 3 . ? 2.642   30.054 -3.496 1.00 14.43 ? 219 HOH E O     1 
HETATM 1180 O  O     . HOH CA 3 . ? 2.706   47.389 3.979  0.75 17.07 ? 220 HOH E O     1 
HETATM 1181 O  O     . HOH CA 3 . ? 5.944   44.894 4.782  0.90 28.20 ? 221 HOH E O     1 
HETATM 1182 O  O     . HOH CA 3 . ? 8.219   26.977 4.526  1.00 22.10 ? 222 HOH E O     1 
HETATM 1183 O  O     . HOH CA 3 . ? 0.654   34.409 9.808  1.00 25.60 ? 223 HOH E O     1 
HETATM 1184 O  O     . HOH CA 3 . ? -3.962  39.750 7.072  1.00 17.16 ? 224 HOH E O     1 
HETATM 1185 O  O     . HOH CA 3 . ? 2.691   36.480 -2.349 1.00 34.04 ? 225 HOH E O     1 
HETATM 1186 O  O     . HOH CA 3 . ? 4.388   28.671 -5.457 1.00 17.80 ? 226 HOH E O     1 
HETATM 1187 O  O     . HOH CA 3 . ? 6.806   45.917 2.566  0.90 22.57 ? 227 HOH E O     1 
HETATM 1188 O  O     . HOH CA 3 . ? 0.657   31.880 -6.446 1.00 42.36 ? 228 HOH E O     1 
HETATM 1189 O  O     . HOH CA 3 . ? 6.757   45.515 0.985  0.64 8.79  ? 229 HOH E O     1 
HETATM 1190 O  O     . HOH CA 3 . ? 3.099   42.019 12.508 1.00 9.64  ? 230 HOH E O     1 
HETATM 1191 O  O     . HOH CA 3 . ? 8.214   38.089 -3.427 1.00 13.89 ? 231 HOH E O     1 
HETATM 1192 O  O     . HOH CA 3 . ? -0.436  52.331 3.275  1.00 23.74 ? 232 HOH E O     1 
HETATM 1193 O  O     . HOH CA 3 . ? 5.419   46.737 3.595  0.90 12.99 ? 233 HOH E O     1 
HETATM 1194 O  O     . HOH CA 3 . ? 1.404   36.221 11.883 1.00 10.49 ? 234 HOH E O     1 
HETATM 1195 O  O     A HOH CA 3 . ? 0.551   30.250 -8.309 0.46 47.60 ? 235 HOH E O     1 
HETATM 1196 O  O     B HOH CA 3 . ? -1.010  30.552 -7.945 0.54 26.78 ? 235 HOH E O     1 
HETATM 1197 O  O     . HOH CA 3 . ? 7.998   48.587 2.825  1.00 26.15 ? 236 HOH E O     1 
HETATM 1198 O  O     . HOH DA 3 . ? -8.731  37.506 -4.252 0.89 20.51 ? 201 HOH F O     1 
HETATM 1199 O  O     . HOH DA 3 . ? -3.345  45.913 -6.201 0.77 19.98 ? 202 HOH F O     1 
HETATM 1200 O  O     . HOH DA 3 . ? -8.401  27.374 1.059  1.00 28.27 ? 203 HOH F O     1 
HETATM 1201 O  O     . HOH DA 3 . ? -7.568  33.408 -6.099 1.00 12.26 ? 204 HOH F O     1 
HETATM 1202 O  O     . HOH DA 3 . ? -4.676  34.845 -6.894 1.00 10.65 ? 205 HOH F O     1 
HETATM 1203 O  O     . HOH DA 3 . ? -3.194  32.938 -2.407 1.00 11.93 ? 206 HOH F O     1 
HETATM 1204 O  O     . HOH DA 3 . ? -4.982  33.682 7.096  1.00 16.46 ? 207 HOH F O     1 
HETATM 1205 O  O     . HOH DA 3 . ? 8.076   43.673 -2.198 0.91 18.35 ? 208 HOH F O     1 
HETATM 1206 O  O     . HOH DA 3 . ? -4.029  31.650 6.278  1.00 23.95 ? 209 HOH F O     1 
HETATM 1207 O  O     . HOH DA 3 . ? 1.006   40.123 -4.189 1.00 22.62 ? 210 HOH F O     1 
HETATM 1208 O  O     . HOH DA 3 . ? -5.974  37.441 4.659  1.00 15.22 ? 211 HOH F O     1 
HETATM 1209 O  O     . HOH DA 3 . ? 4.034   47.383 -1.421 1.00 30.86 ? 212 HOH F O     1 
HETATM 1210 O  O     . HOH DA 3 . ? 7.700   50.356 -5.538 1.00 21.45 ? 213 HOH F O     1 
HETATM 1211 O  O     . HOH DA 3 . ? -10.642 34.379 -2.375 1.00 21.84 ? 214 HOH F O     1 
HETATM 1212 O  O     . HOH DA 3 . ? -3.361  35.464 7.241  1.00 36.15 ? 215 HOH F O     1 
HETATM 1213 O  O     . HOH DA 3 . ? 2.752   29.195 8.120  1.00 15.93 ? 216 HOH F O     1 
HETATM 1214 O  O     . HOH DA 3 . ? -0.297  52.176 -7.950 1.00 15.24 ? 217 HOH F O     1 
HETATM 1215 O  O     . HOH DA 3 . ? 7.564   45.132 -0.222 0.94 8.27  ? 218 HOH F O     1 
HETATM 1216 O  O     . HOH DA 3 . ? -10.041 34.390 4.214  1.00 12.83 ? 219 HOH F O     1 
HETATM 1217 O  O     . HOH DA 3 . ? 6.007   39.171 -2.908 0.94 30.19 ? 220 HOH F O     1 
HETATM 1218 O  O     . HOH DA 3 . ? -9.535  30.250 7.511  1.00 44.14 ? 221 HOH F O     1 
HETATM 1219 O  O     . HOH EA 3 . ? -7.103  44.814 19.252 1.00 10.32 ? 201 HOH G O     1 
HETATM 1220 O  O     . HOH EA 3 . ? -3.190  30.401 21.077 1.00 16.14 ? 202 HOH G O     1 
HETATM 1221 O  O     A HOH EA 3 . ? -8.143  34.587 13.948 0.71 18.33 ? 203 HOH G O     1 
HETATM 1222 O  O     B HOH EA 3 . ? -8.299  33.590 13.339 0.29 12.22 ? 203 HOH G O     1 
HETATM 1223 O  O     . HOH EA 3 . ? -3.148  35.709 9.684  1.00 32.63 ? 204 HOH G O     1 
HETATM 1224 O  O     . HOH EA 3 . ? 1.750   35.576 18.215 1.00 16.05 ? 205 HOH G O     1 
HETATM 1225 O  O     . HOH EA 3 . ? -4.688  37.227 15.546 1.00 14.56 ? 206 HOH G O     1 
HETATM 1226 O  O     . HOH EA 3 . ? -7.273  48.539 17.157 1.00 12.55 ? 207 HOH G O     1 
HETATM 1227 O  O     . HOH EA 3 . ? -16.132 41.984 17.478 1.00 16.34 ? 208 HOH G O     1 
HETATM 1228 O  O     . HOH EA 3 . ? -1.381  35.752 13.608 0.93 11.71 ? 209 HOH G O     1 
HETATM 1229 O  O     . HOH EA 3 . ? -4.413  44.581 23.039 0.88 36.90 ? 210 HOH G O     1 
HETATM 1230 O  O     . HOH EA 3 . ? -4.283  43.163 25.737 0.90 8.02  ? 211 HOH G O     1 
HETATM 1231 O  O     . HOH EA 3 . ? -3.493  43.684 24.176 0.90 8.48  ? 212 HOH G O     1 
HETATM 1232 O  O     . HOH EA 3 . ? -3.452  27.202 20.808 1.00 14.27 ? 213 HOH G O     1 
HETATM 1233 O  O     . HOH EA 3 . ? 0.500   32.638 18.400 1.00 14.44 ? 214 HOH G O     1 
HETATM 1234 O  O     . HOH EA 3 . ? -14.390 40.004 20.457 0.98 18.05 ? 215 HOH G O     1 
HETATM 1235 O  O     . HOH EA 3 . ? -7.328  32.692 23.137 1.00 9.18  ? 216 HOH G O     1 
HETATM 1236 O  O     . HOH EA 3 . ? -10.840 37.062 23.577 0.89 11.50 ? 217 HOH G O     1 
HETATM 1237 O  O     . HOH EA 3 . ? -10.625 38.891 22.645 0.90 16.32 ? 218 HOH G O     1 
HETATM 1238 O  O     . HOH EA 3 . ? -6.217  47.388 19.501 0.80 17.13 ? 219 HOH G O     1 
HETATM 1239 O  O     . HOH EA 3 . ? -3.020  44.914 20.171 0.90 26.77 ? 220 HOH G O     1 
HETATM 1240 O  O     . HOH EA 3 . ? -6.285  30.038 12.011 1.00 14.90 ? 221 HOH G O     1 
HETATM 1241 O  O     . HOH EA 3 . ? 2.947   33.709 16.096 0.94 17.44 ? 222 HOH G O     1 
HETATM 1242 O  O     . HOH EA 3 . ? -8.290  34.354 25.178 1.00 28.21 ? 223 HOH G O     1 
HETATM 1243 O  O     . HOH EA 3 . ? -12.899 39.735 22.504 1.00 18.36 ? 224 HOH G O     1 
HETATM 1244 O  O     . HOH EA 3 . ? -8.494  30.272 12.128 1.00 21.37 ? 225 HOH G O     1 
HETATM 1245 O  O     . HOH EA 3 . ? -4.543  28.666 10.003 1.00 18.30 ? 226 HOH G O     1 
HETATM 1246 O  O     . HOH EA 3 . ? -8.237  31.849 9.183  1.00 49.66 ? 227 HOH G O     1 
HETATM 1247 O  O     . HOH EA 3 . ? 2.401   26.756 8.969  0.89 18.60 ? 228 HOH G O     1 
HETATM 1248 O  O     . HOH EA 3 . ? -2.269  29.916 8.411  1.00 19.18 ? 229 HOH G O     1 
HETATM 1249 O  O     . HOH EA 3 . ? -0.690  38.079 11.994 0.90 11.24 ? 230 HOH G O     1 
HETATM 1250 O  O     . HOH EA 3 . ? -2.488  46.289 21.976 1.00 38.94 ? 231 HOH G O     1 
HETATM 1251 O  O     . HOH EA 3 . ? -1.860  28.759 23.220 1.00 17.46 ? 232 HOH G O     1 
HETATM 1252 O  O     . HOH EA 3 . ? -12.069 35.683 25.116 1.00 34.83 ? 233 HOH G O     1 
HETATM 1253 O  O     . HOH EA 3 . ? 4.412   36.342 14.282 1.00 25.69 ? 234 HOH G O     1 
HETATM 1254 O  O     . HOH EA 3 . ? 4.713   23.911 8.924  1.00 27.26 ? 235 HOH G O     1 
HETATM 1255 O  O     . HOH FA 3 . ? -17.658 37.518 11.172 0.89 21.84 ? 201 HOH H O     1 
HETATM 1256 O  O     . HOH FA 3 . ? -12.281 45.906 9.385  0.69 16.80 ? 202 HOH H O     1 
HETATM 1257 O  O     . HOH FA 3 . ? -7.200  42.882 15.209 0.91 38.29 ? 203 HOH H O     1 
HETATM 1258 O  O     . HOH FA 3 . ? -16.488 33.391 9.359  1.00 11.26 ? 204 HOH H O     1 
HETATM 1259 O  O     . HOH FA 3 . ? -13.618 34.845 8.574  1.00 10.36 ? 205 HOH H O     1 
HETATM 1260 O  O     . HOH FA 3 . ? -8.045  37.063 6.457  1.00 33.62 ? 206 HOH H O     1 
HETATM 1261 O  O     . HOH FA 3 . ? -12.128 32.937 13.145 1.00 11.60 ? 207 HOH H O     1 
HETATM 1262 O  O     . HOH FA 3 . ? -13.891 33.674 22.591 0.90 17.49 ? 208 HOH H O     1 
HETATM 1263 O  O     . HOH FA 3 . ? -7.929  40.102 11.190 1.00 18.92 ? 209 HOH H O     1 
HETATM 1264 O  O     . HOH FA 3 . ? -0.847  43.658 13.293 1.00 20.54 ? 210 HOH H O     1 
HETATM 1265 O  O     A HOH FA 3 . ? -11.638 35.277 22.728 0.59 20.78 ? 211 HOH H O     1 
HETATM 1266 O  O     B HOH FA 3 . ? -13.100 35.380 22.714 0.41 20.63 ? 211 HOH H O     1 
HETATM 1267 O  O     . HOH FA 3 . ? -12.939 31.645 21.795 1.00 25.10 ? 212 HOH H O     1 
HETATM 1268 O  O     . HOH FA 3 . ? -4.921  47.392 14.056 1.00 32.25 ? 213 HOH H O     1 
HETATM 1269 O  O     . HOH FA 3 . ? -14.907 37.429 20.130 1.00 17.29 ? 214 HOH H O     1 
HETATM 1270 O  O     . HOH FA 3 . ? -16.619 28.302 21.131 0.86 16.81 ? 215 HOH H O     1 
HETATM 1271 O  O     . HOH FA 3 . ? -19.593 34.407 13.094 1.00 21.89 ? 216 HOH H O     1 
HETATM 1272 O  O     . HOH FA 3 . ? -12.174 41.309 4.955  1.00 14.04 ? 217 HOH H O     1 
HETATM 1273 O  O     . HOH FA 3 . ? -6.165  29.200 23.597 1.00 14.25 ? 218 HOH H O     1 
HETATM 1274 O  O     . HOH FA 3 . ? -9.225  52.217 7.550  1.00 15.67 ? 219 HOH H O     1 
HETATM 1275 O  O     . HOH FA 3 . ? -6.344  36.479 13.162 0.70 25.05 ? 220 HOH H O     1 
HETATM 1276 O  O     . HOH FA 3 . ? -2.910  39.099 12.568 1.00 28.83 ? 221 HOH H O     1 
HETATM 1277 O  O     . HOH FA 3 . ? -2.327  48.869 12.368 1.00 19.01 ? 222 HOH H O     1 
HETATM 1278 O  O     . HOH FA 3 . ? -11.194 29.886 23.895 1.00 17.71 ? 223 HOH H O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    O  "O5'" . DC  A  1 ? 0.3265 0.1427 0.1112 -0.0626 0.0592  0.0321  1   DC  A "O5'" 
2    C  "C5'" . DC  A  1 ? 0.1979 0.1455 0.0463 -0.0198 0.0295  -0.0031 1   DC  A "C5'" 
3    C  "C4'" . DC  A  1 ? 0.1546 0.0979 0.0621 -0.0307 0.0454  -0.0034 1   DC  A "C4'" 
4    O  "O4'" . DC  A  1 ? 0.1731 0.0850 0.0509 0.0134  0.0291  0.0109  1   DC  A "O4'" 
5    C  "C3'" . DC  A  1 ? 0.1089 0.1140 0.0992 -0.0096 0.0414  -0.0247 1   DC  A "C3'" 
6    O  "O3'" . DC  A  1 ? 0.1158 0.1950 0.0865 -0.0015 0.0376  0.0102  1   DC  A "O3'" 
7    C  "C2'" . DC  A  1 ? 0.1581 0.0881 0.0440 -0.0056 0.0473  0.0089  1   DC  A "C2'" 
8    C  "C1'" . DC  A  1 ? 0.1599 0.0815 0.0700 0.0126  0.0411  -0.0142 1   DC  A "C1'" 
9    N  N1    . DC  A  1 ? 0.1372 0.0858 0.0722 0.0122  0.0513  -0.0303 1   DC  A N1    
10   C  C2    . DC  A  1 ? 0.1054 0.0971 0.0817 -0.0204 0.0501  0.0082  1   DC  A C2    
11   O  O2    . DC  A  1 ? 0.0966 0.0867 0.0888 0.0180  0.0342  -0.0009 1   DC  A O2    
12   N  N3    . DC  A  1 ? 0.1059 0.0796 0.0720 0.0025  0.0498  0.0210  1   DC  A N3    
13   C  C4    . DC  A  1 ? 0.1116 0.1122 0.0696 0.0311  0.0482  0.0374  1   DC  A C4    
14   N  N4    . DC  A  1 ? 0.1165 0.0903 0.0853 0.0072  0.0645  0.0298  1   DC  A N4    
15   C  C5    . DC  A  1 ? 0.1370 0.0765 0.0822 0.0106  0.0582  0.0420  1   DC  A C5    
16   C  C6    . DC  A  1 ? 0.1486 0.0620 0.0548 0.0166  0.0497  0.0194  1   DC  A C6    
17   P  P     . G   A  2 ? 0.1544 0.1313 0.1210 -0.0124 0.0390  -0.0189 2   G   A P     
18   O  OP1   . G   A  2 ? 0.1827 0.0597 0.2578 0.0068  0.0166  0.0227  2   G   A OP1   
19   O  OP2   . G   A  2 ? 0.1699 0.3633 0.2114 -0.1335 0.0343  0.0847  2   G   A OP2   
20   O  "O5'" . G   A  2 ? 0.1408 0.1745 0.1120 -0.0673 0.0131  0.0081  2   G   A "O5'" 
21   C  "C5'" . G   A  2 ? 0.1293 0.2032 0.1095 -0.0979 0.0678  -0.0112 2   G   A "C5'" 
22   C  "C4'" . G   A  2 ? 0.1300 0.1459 0.0593 0.0128  0.0585  -0.0052 2   G   A "C4'" 
23   O  "O4'" . G   A  2 ? 0.1243 0.1285 0.0474 -0.0285 0.0412  0.0098  2   G   A "O4'" 
24   C  "C3'" A G   A  2 ? 0.1032 0.1446 0.0940 0.0102  0.0731  0.0116  2   G   A "C3'" 
25   C  "C3'" B G   A  2 ? 0.0979 0.1525 0.0864 0.0228  0.0665  0.0203  2   G   A "C3'" 
26   O  "O3'" A G   A  2 ? 0.1022 0.1304 0.0764 -0.0046 0.0587  0.0220  2   G   A "O3'" 
27   O  "O3'" B G   A  2 ? 0.1253 0.1713 0.1614 0.0178  0.1031  0.0836  2   G   A "O3'" 
28   C  "C2'" . G   A  2 ? 0.0919 0.1879 0.1086 0.0085  0.0741  -0.0014 2   G   A "C2'" 
29   O  "O2'" . G   A  2 ? 0.1692 0.1340 0.0625 -0.0219 0.0419  0.0448  2   G   A "O2'" 
30   C  "C1'" . G   A  2 ? 0.1718 0.0894 0.0614 -0.0441 0.0509  -0.0459 2   G   A "C1'" 
31   N  N9    . G   A  2 ? 0.1466 0.0924 0.0543 -0.0254 0.0542  0.0056  2   G   A N9    
32   C  C8    . G   A  2 ? 0.1874 0.0871 0.0759 -0.0430 0.0905  -0.0234 2   G   A C8    
33   N  N7    . G   A  2 ? 0.1828 0.1130 0.0780 0.0082  0.0872  0.0243  2   G   A N7    
34   C  C5    . G   A  2 ? 0.1159 0.0740 0.0863 0.0310  0.0739  0.0306  2   G   A C5    
35   C  C6    . G   A  2 ? 0.1394 0.0608 0.0988 0.0263  0.0906  0.0144  2   G   A C6    
36   O  O6    . G   A  2 ? 0.1744 0.1167 0.0701 0.0337  0.0781  0.0354  2   G   A O6    
37   N  N1    . G   A  2 ? 0.1339 0.0918 0.0869 0.0204  0.0738  0.0406  2   G   A N1    
38   C  C2    . G   A  2 ? 0.1191 0.1007 0.0627 0.0086  0.0577  0.0170  2   G   A C2    
39   N  N2    . G   A  2 ? 0.1319 0.0909 0.0675 0.0155  0.0665  0.0161  2   G   A N2    
40   N  N3    . G   A  2 ? 0.1032 0.0666 0.0721 0.0077  0.0601  0.0101  2   G   A N3    
41   C  C4    . G   A  2 ? 0.1352 0.1121 0.0583 -0.0265 0.0511  0.0149  2   G   A C4    
42   P  P     A DC  A  3 ? 0.1097 0.0657 0.0694 -0.0014 0.0601  -0.0078 3   DC  A P     
43   P  P     B DC  A  3 ? 0.1031 0.1601 0.0620 0.0007  0.0534  0.0009  3   DC  A P     
44   O  OP1   A DC  A  3 ? 0.0989 0.0699 0.0792 0.0038  0.0515  -0.0217 3   DC  A OP1   
45   O  OP1   B DC  A  3 ? 0.0827 0.3132 0.1108 0.0079  0.0671  -0.0356 3   DC  A OP1   
46   O  OP2   A DC  A  3 ? 0.1914 0.1171 0.0670 -0.0698 0.0658  0.0035  3   DC  A OP2   
47   O  OP2   B DC  A  3 ? 0.1570 0.1595 0.0461 0.0194  0.0523  0.0072  3   DC  A OP2   
48   O  "O5'" A DC  A  3 ? 0.0996 0.0780 0.1348 0.0035  0.0884  0.0190  3   DC  A "O5'" 
49   O  "O5'" B DC  A  3 ? 0.0846 0.0948 0.0624 -0.0075 0.0450  -0.0042 3   DC  A "O5'" 
50   C  "C5'" A DC  A  3 ? 0.0860 0.1050 0.1418 -0.0291 0.0626  0.0282  3   DC  A "C5'" 
51   C  "C5'" B DC  A  3 ? 0.0742 0.0878 0.1234 -0.0222 0.0518  0.0239  3   DC  A "C5'" 
52   C  "C4'" . DC  A  3 ? 0.1005 0.0549 0.1520 0.0071  0.0554  0.0271  3   DC  A "C4'" 
53   O  "O4'" . DC  A  3 ? 0.0993 0.0751 0.1458 -0.0209 0.0694  0.0295  3   DC  A "O4'" 
54   C  "C3'" . DC  A  3 ? 0.1189 0.0752 0.0879 -0.0071 0.0666  0.0222  3   DC  A "C3'" 
55   O  "O3'" . DC  A  3 ? 0.1460 0.1923 0.1013 0.0093  0.0828  0.0628  3   DC  A "O3'" 
56   C  "C2'" . DC  A  3 ? 0.1242 0.0595 0.1858 -0.0063 0.1060  -0.0058 3   DC  A "C2'" 
57   C  "C1'" . DC  A  3 ? 0.0774 0.0734 0.1609 -0.0102 0.0623  0.0327  3   DC  A "C1'" 
58   N  N1    . DC  A  3 ? 0.0976 0.0773 0.0931 0.0241  0.0435  0.0294  3   DC  A N1    
59   C  C2    . DC  A  3 ? 0.0922 0.0656 0.1352 0.0209  0.0591  0.0626  3   DC  A C2    
60   O  O2    . DC  A  3 ? 0.0983 0.0727 0.1195 0.0034  0.0607  0.0223  3   DC  A O2    
61   N  N3    . DC  A  3 ? 0.0914 0.0472 0.1153 -0.0054 0.0493  -0.0160 3   DC  A N3    
62   C  C4    . DC  A  3 ? 0.0739 0.0771 0.1201 0.0269  0.0490  0.0193  3   DC  A C4    
63   N  N4    . DC  A  3 ? 0.1018 0.1082 0.1043 0.0553  0.0733  0.0335  3   DC  A N4    
64   C  C5    . DC  A  3 ? 0.0917 0.0873 0.0833 0.0058  0.0436  -0.0286 3   DC  A C5    
65   C  C6    . DC  A  3 ? 0.0748 0.1227 0.1216 0.0027  0.0439  -0.0071 3   DC  A C6    
66   P  P     . G   A  4 ? 0.1584 0.1889 0.0784 -0.0249 0.0834  -0.0081 4   G   A P     
67   O  OP1   . G   A  4 ? 0.2041 0.1107 0.1291 0.0751  0.1032  0.0233  4   G   A OP1   
68   O  OP2   . G   A  4 ? 0.1520 0.4402 0.0636 -0.0292 0.0694  -0.0043 4   G   A OP2   
69   O  "O5'" . G   A  4 ? 0.2104 0.1324 0.0875 0.0492  0.1042  0.0459  4   G   A "O5'" 
70   C  "C5'" . G   A  4 ? 0.1968 0.1182 0.1341 -0.0125 0.1339  0.0097  4   G   A "C5'" 
71   C  "C4'" . G   A  4 ? 0.1913 0.0896 0.1084 0.0316  0.1103  0.0449  4   G   A "C4'" 
72   O  "O4'" . G   A  4 ? 0.1522 0.0961 0.1274 0.0441  0.0969  0.0121  4   G   A "O4'" 
73   C  "C3'" . G   A  4 ? 0.1411 0.1039 0.1327 0.0235  0.1006  0.0587  4   G   A "C3'" 
74   O  "O3'" . G   A  4 ? 0.1592 0.1402 0.1986 0.0523  0.1341  0.1131  4   G   A "O3'" 
75   C  "C2'" . G   A  4 ? 0.3310 0.0345 0.1302 -0.0248 0.1706  -0.0054 4   G   A "C2'" 
76   O  "O2'" . G   A  4 ? 0.5735 0.1271 0.3200 -0.0936 0.4018  -0.0719 4   G   A "O2'" 
77   C  "C1'" . G   A  4 ? 0.2403 0.1465 0.0873 0.0849  0.0554  -0.0224 4   G   A "C1'" 
78   N  N9    . G   A  4 ? 0.2179 0.0741 0.1599 0.0124  0.0829  -0.0106 4   G   A N9    
79   C  C8    . G   A  4 ? 0.1758 0.0647 0.1979 -0.0188 0.0675  -0.0205 4   G   A C8    
80   N  N7    . G   A  4 ? 0.2453 0.1175 0.1658 -0.0281 0.0906  0.0010  4   G   A N7    
81   C  C5    . G   A  4 ? 0.1939 0.0965 0.1393 0.0159  0.1059  0.0013  4   G   A C5    
82   C  C6    . G   A  4 ? 0.1732 0.0883 0.1886 0.0005  0.1320  -0.0469 4   G   A C6    
83   O  O6    . G   A  4 ? 0.1513 0.1557 0.1959 0.0465  0.0735  -0.0930 4   G   A O6    
84   N  N1    . G   A  4 ? 0.1281 0.0869 0.1970 0.0294  0.1206  -0.0055 4   G   A N1    
85   C  C2    . G   A  4 ? 0.1769 0.0422 0.1966 0.0098  0.1611  0.0106  4   G   A C2    
86   N  N2    . G   A  4 ? 0.1517 0.0926 0.1688 0.0664  0.1340  0.0771  4   G   A N2    
87   N  N3    . G   A  4 ? 0.1676 0.0787 0.1944 0.0157  0.1448  0.0401  4   G   A N3    
88   C  C4    . G   A  4 ? 0.1949 0.0685 0.1421 -0.0607 0.1398  -0.0506 4   G   A C4    
89   P  P     . DC  A  5 ? 0.1721 0.1140 0.1176 0.0021  0.1124  0.0037  5   DC  A P     
90   O  OP1   . DC  A  5 ? 0.2287 0.1521 0.1403 0.0081  0.1414  0.0265  5   DC  A OP1   
91   O  OP2   . DC  A  5 ? 0.2038 0.1091 0.1149 0.0014  0.0801  -0.0005 5   DC  A OP2   
92   O  "O5'" . DC  A  5 ? 0.2141 0.0721 0.1071 -0.0008 0.1225  0.0052  5   DC  A "O5'" 
93   C  "C5'" . DC  A  5 ? 0.1767 0.0515 0.1773 0.0080  0.1509  0.0013  5   DC  A "C5'" 
94   C  "C4'" . DC  A  5 ? 0.1592 0.0911 0.0897 -0.0013 0.0914  -0.0125 5   DC  A "C4'" 
95   O  "O4'" . DC  A  5 ? 0.1496 0.0643 0.1003 -0.0140 0.0966  -0.0113 5   DC  A "O4'" 
96   C  "C3'" . DC  A  5 ? 0.1926 0.1209 0.1356 -0.0365 0.1190  -0.0397 5   DC  A "C3'" 
97   O  "O3'" . DC  A  5 ? 0.2756 0.2049 0.1473 -0.0558 0.1698  -0.0041 5   DC  A "O3'" 
98   C  "C2'" . DC  A  5 ? 0.1877 0.0820 0.1721 -0.0357 0.1390  -0.0674 5   DC  A "C2'" 
99   C  "C1'" . DC  A  5 ? 0.1320 0.0691 0.0816 -0.0390 0.0744  -0.0158 5   DC  A "C1'" 
100  N  N1    . DC  A  5 ? 0.1586 0.0718 0.0835 0.0009  0.0700  -0.0081 5   DC  A N1    
101  C  C2    . DC  A  5 ? 0.2032 0.0933 0.0772 0.0177  0.0960  0.0094  5   DC  A C2    
102  O  O2    . DC  A  5 ? 0.2498 0.0642 0.0964 0.0286  0.1250  0.0087  5   DC  A O2    
103  N  N3    . DC  A  5 ? 0.2047 0.0507 0.0859 0.0078  0.0836  0.0106  5   DC  A N3    
104  C  C4    . DC  A  5 ? 0.1786 0.0469 0.0935 -0.0541 0.0521  -0.0072 5   DC  A C4    
105  N  N4    . DC  A  5 ? 0.2107 0.0996 0.0912 0.0398  0.0748  -0.0083 5   DC  A N4    
106  C  C5    . DC  A  5 ? 0.1735 0.1575 0.1419 -0.0523 0.0565  0.0436  5   DC  A C5    
107  C  C6    . DC  A  5 ? 0.1411 0.1028 0.1027 0.0079  0.0726  -0.0046 5   DC  A C6    
108  P  P     . G   A  6 ? 0.3457 0.3396 0.0938 -0.1710 0.1315  -0.0132 6   G   A P     
109  O  OP1   . G   A  6 ? 0.7492 0.4266 0.1630 -0.1496 0.0928  0.0398  6   G   A OP1   
110  O  OP2   . G   A  6 ? 0.3001 0.5149 0.1793 -0.2122 0.0539  0.0511  6   G   A OP2   
111  O  "O5'" . G   A  6 ? 0.1760 0.1358 0.0765 -0.0192 0.0878  -0.0126 6   G   A "O5'" 
112  C  "C5'" . G   A  6 ? 0.1708 0.2004 0.0954 0.0783  0.0297  0.0197  6   G   A "C5'" 
113  C  "C4'" . G   A  6 ? 0.2942 0.1408 0.0506 0.0006  0.0518  0.0274  6   G   A "C4'" 
114  O  "O4'" . G   A  6 ? 0.2368 0.0743 0.1235 -0.0029 0.1242  -0.0369 6   G   A "O4'" 
115  C  "C3'" . G   A  6 ? 0.3384 0.1449 0.1126 -0.0114 0.1345  0.0542  6   G   A "C3'" 
116  O  "O3'" . G   A  6 ? 0.4532 0.1218 0.1182 0.0003  0.1778  0.0266  6   G   A "O3'" 
117  C  "C2'" . G   A  6 ? 0.3070 0.1426 0.1140 0.0986  0.1554  0.0387  6   G   A "C2'" 
118  O  "O2'" . G   A  6 ? 0.4378 0.2258 0.1001 -0.0180 0.1698  -0.0386 6   G   A "O2'" 
119  C  "C1'" . G   A  6 ? 0.2877 0.0822 0.1141 0.0164  0.0876  -0.0451 6   G   A "C1'" 
120  N  N9    . G   A  6 ? 0.2555 0.0791 0.1149 0.0240  0.1237  -0.0095 6   G   A N9    
121  C  C8    . G   A  6 ? 0.3737 0.1248 0.1388 -0.0096 0.1988  -0.0076 6   G   A C8    
122  N  N7    . G   A  6 ? 0.2091 0.1892 0.1512 -0.0563 0.1258  -0.0601 6   G   A N7    
123  C  C5    . G   A  6 ? 0.2199 0.1132 0.1021 -0.0479 0.1211  -0.0401 6   G   A C5    
124  C  C6    . G   A  6 ? 0.2048 0.0471 0.1151 -0.0285 0.1203  -0.0316 6   G   A C6    
125  O  O6    . G   A  6 ? 0.1475 0.1245 0.1280 0.0116  0.0851  -0.0533 6   G   A O6    
126  N  N1    . G   A  6 ? 0.1678 0.0576 0.1053 -0.0070 0.0788  -0.0021 6   G   A N1    
127  C  C2    . G   A  6 ? 0.1967 0.1340 0.1045 0.0426  0.0387  -0.0082 6   G   A C2    
128  N  N2    . G   A  6 ? 0.1806 0.1113 0.0851 0.0383  0.0467  -0.0017 6   G   A N2    
129  N  N3    . G   A  6 ? 0.2075 0.0583 0.0881 0.0256  0.0382  -0.0149 6   G   A N3    
130  C  C4    . G   A  6 ? 0.2335 0.0511 0.1080 -0.0403 0.0843  -0.0063 6   G   A C4    
131  O  "O5'" . DC  B  1 ? 0.2329 0.1517 0.1892 -0.0006 -0.0172 -0.0397 7   DC  B "O5'" 
132  C  "C5'" . DC  B  1 ? 0.1939 0.0698 0.0887 0.0102  0.0924  -0.0147 7   DC  B "C5'" 
133  C  "C4'" . DC  B  1 ? 0.1536 0.0871 0.0767 0.0059  0.0797  0.0141  7   DC  B "C4'" 
134  O  "O4'" . DC  B  1 ? 0.1841 0.0757 0.1134 -0.0071 0.1159  -0.0077 7   DC  B "O4'" 
135  C  "C3'" . DC  B  1 ? 0.1316 0.1153 0.1713 0.0280  0.0515  0.0241  7   DC  B "C3'" 
136  O  "O3'" . DC  B  1 ? 0.1462 0.1127 0.1635 -0.0095 0.0871  0.0519  7   DC  B "O3'" 
137  C  "C2'" . DC  B  1 ? 0.1949 0.0775 0.1317 0.0498  0.1232  0.0171  7   DC  B "C2'" 
138  C  "C1'" . DC  B  1 ? 0.1467 0.0624 0.1314 0.0030  0.1055  0.0129  7   DC  B "C1'" 
139  N  N1    . DC  B  1 ? 0.1612 0.1055 0.1189 -0.0396 0.0649  -0.0198 7   DC  B N1    
140  C  C2    . DC  B  1 ? 0.0857 0.0714 0.1475 0.0125  0.0686  -0.0222 7   DC  B C2    
141  O  O2    . DC  B  1 ? 0.1348 0.0716 0.0867 -0.0060 0.0820  -0.0048 7   DC  B O2    
142  N  N3    . DC  B  1 ? 0.0825 0.0675 0.1736 0.0116  0.0733  -0.0219 7   DC  B N3    
143  C  C4    . DC  B  1 ? 0.1273 0.0674 0.1508 0.0015  0.0611  -0.0575 7   DC  B C4    
144  N  N4    . DC  B  1 ? 0.1307 0.0975 0.1576 -0.0361 0.0385  -0.0209 7   DC  B N4    
145  C  C5    . DC  B  1 ? 0.1991 0.1354 0.1170 0.0005  0.0573  -0.0893 7   DC  B C5    
146  C  C6    . DC  B  1 ? 0.1826 0.0911 0.1418 0.0320  0.0860  0.0387  7   DC  B C6    
147  P  P     . G   B  2 ? 0.1658 0.2263 0.1591 0.0155  0.1015  0.0131  8   G   B P     
148  O  OP1   . G   B  2 ? 0.4070 0.3966 0.0925 0.1506  0.1526  0.0992  8   G   B OP1   
149  O  OP2   . G   B  2 ? 0.2040 0.2329 0.2306 0.1479  0.0139  -0.0152 8   G   B OP2   
150  O  "O5'" . G   B  2 ? 0.2058 0.1387 0.2045 0.0120  0.1178  -0.0184 8   G   B "O5'" 
151  C  "C5'" . G   B  2 ? 0.2768 0.1836 0.0900 0.0294  0.0832  -0.0661 8   G   B "C5'" 
152  C  "C4'" . G   B  2 ? 0.2512 0.1462 0.1529 -0.0022 0.1384  -0.0513 8   G   B "C4'" 
153  O  "O4'" . G   B  2 ? 0.2827 0.1023 0.1547 0.0493  0.1001  -0.0589 8   G   B "O4'" 
154  C  "C3'" . G   B  2 ? 0.2500 0.1880 0.1840 0.0615  0.1467  -0.0556 8   G   B "C3'" 
155  O  "O3'" . G   B  2 ? 0.3575 0.1991 0.2874 -0.0982 0.2908  -0.1190 8   G   B "O3'" 
156  C  "C2'" . G   B  2 ? 0.2535 0.0717 0.1126 -0.0079 0.1043  -0.0403 8   G   B "C2'" 
157  O  "O2'" . G   B  2 ? 0.3847 0.1629 0.2842 -0.1596 0.0362  0.0950  8   G   B "O2'" 
158  C  "C1'" . G   B  2 ? 0.1879 0.1432 0.1239 0.0259  0.0786  -0.0643 8   G   B "C1'" 
159  N  N9    . G   B  2 ? 0.1681 0.1496 0.0813 -0.0084 0.0886  0.0057  8   G   B N9    
160  C  C8    . G   B  2 ? 0.2345 0.2055 0.0587 0.0506  0.0675  0.0157  8   G   B C8    
161  N  N7    . G   B  2 ? 0.2000 0.1263 0.0868 0.0143  0.0463  0.0449  8   G   B N7    
162  C  C5    . G   B  2 ? 0.1582 0.1130 0.0802 0.0014  0.0553  -0.0144 8   G   B C5    
163  C  C6    . G   B  2 ? 0.1815 0.0900 0.1009 -0.0256 0.0419  -0.0205 8   G   B C6    
164  O  O6    . G   B  2 ? 0.2034 0.1398 0.0610 -0.0423 0.0688  0.0145  8   G   B O6    
165  N  N1    . G   B  2 ? 0.1460 0.0806 0.0813 -0.0067 0.0743  -0.0278 8   G   B N1    
166  C  C2    . G   B  2 ? 0.1930 0.0623 0.1053 -0.0002 0.1136  0.0010  8   G   B C2    
167  N  N2    . G   B  2 ? 0.1353 0.1142 0.0753 -0.0104 0.0677  -0.0012 8   G   B N2    
168  N  N3    . G   B  2 ? 0.1987 0.0933 0.0829 -0.0092 0.0971  -0.0199 8   G   B N3    
169  C  C4    . G   B  2 ? 0.1624 0.0755 0.0729 -0.0007 0.0781  0.0119  8   G   B C4    
170  P  P     . DC  B  3 ? 0.1818 0.1197 0.2575 -0.0015 0.1469  -0.0579 9   DC  B P     
171  O  OP1   . DC  B  3 ? 0.1364 0.1363 0.3827 0.0077  0.1423  -0.0596 9   DC  B OP1   
172  O  OP2   . DC  B  3 ? 0.2077 0.0679 0.1942 -0.0031 0.0370  -0.0129 9   DC  B OP2   
173  O  "O5'" . DC  B  3 ? 0.1462 0.0839 0.2102 0.0007  0.0755  -0.0243 9   DC  B "O5'" 
174  C  "C5'" . DC  B  3 ? 0.1835 0.1030 0.1101 0.0625  0.0376  -0.0218 9   DC  B "C5'" 
175  C  "C4'" . DC  B  3 ? 0.1628 0.0997 0.1412 0.0088  0.0348  0.0046  9   DC  B "C4'" 
176  O  "O4'" . DC  B  3 ? 0.1463 0.0739 0.1452 -0.0120 0.0991  -0.0125 9   DC  B "O4'" 
177  C  "C3'" . DC  B  3 ? 0.2213 0.0850 0.2155 0.0299  0.0188  0.0303  9   DC  B "C3'" 
178  O  "O3'" . DC  B  3 ? 0.2568 0.0990 0.3041 0.0002  0.1115  0.0563  9   DC  B "O3'" 
179  C  "C2'" . DC  B  3 ? 0.1697 0.0987 0.1982 0.0451  0.1336  0.0044  9   DC  B "C2'" 
180  C  "C1'" . DC  B  3 ? 0.1435 0.0852 0.1295 -0.0117 0.0768  0.0488  9   DC  B "C1'" 
181  N  N1    . DC  B  3 ? 0.1152 0.0530 0.1220 0.0104  0.0896  -0.0036 9   DC  B N1    
182  C  C2    . DC  B  3 ? 0.1380 0.0462 0.1715 0.0428  0.1284  0.0486  9   DC  B C2    
183  O  O2    . DC  B  3 ? 0.2167 0.1031 0.1933 0.0034  0.1730  0.0331  9   DC  B O2    
184  N  N3    . DC  B  3 ? 0.1291 0.0800 0.2077 0.0137  0.1356  0.0346  9   DC  B N3    
185  C  C4    . DC  B  3 ? 0.1058 0.0707 0.1376 -0.0117 0.0681  -0.0192 9   DC  B C4    
186  N  N4    . DC  B  3 ? 0.1172 0.1961 0.1361 0.0617  0.0988  0.0420  9   DC  B N4    
187  C  C5    . DC  B  3 ? 0.1347 0.0793 0.1626 -0.0187 0.1186  -0.0282 9   DC  B C5    
188  C  C6    . DC  B  3 ? 0.1354 0.0805 0.1440 0.0256  0.1000  -0.0133 9   DC  B C6    
189  P  P     . G   B  4 ? 0.2718 0.1423 0.1540 0.0042  0.0072  0.0487  10  G   B P     
190  O  OP1   . G   B  4 ? 0.3449 0.1171 0.2433 -0.0043 -0.0264 0.0146  10  G   B OP1   
191  O  OP2   . G   B  4 ? 0.3984 0.1957 0.0423 -0.0303 0.0387  0.0216  10  G   B OP2   
192  O  "O5'" . G   B  4 ? 0.2866 0.1020 0.2023 -0.0067 0.0218  0.0615  10  G   B "O5'" 
193  C  "C5'" . G   B  4 ? 0.2167 0.1073 0.1896 -0.0229 0.0334  0.0192  10  G   B "C5'" 
194  C  "C4'" . G   B  4 ? 0.1880 0.0775 0.1187 -0.0025 0.0323  -0.0314 10  G   B "C4'" 
195  O  "O4'" . G   B  4 ? 0.0925 0.1115 0.1904 0.0199  0.0086  -0.0001 10  G   B "O4'" 
196  C  "C3'" . G   B  4 ? 0.1487 0.1018 0.1739 0.0185  0.0091  -0.0312 10  G   B "C3'" 
197  O  "O3'" . G   B  4 ? 0.2086 0.0964 0.1507 0.0245  -0.0253 -0.0463 10  G   B "O3'" 
198  C  "C2'" . G   B  4 ? 0.1904 0.1667 0.1708 -0.0059 -0.0143 -0.0156 10  G   B "C2'" 
199  O  "O2'" . G   B  4 ? 0.3110 0.2117 0.2673 -0.1501 -0.0837 0.1316  10  G   B "O2'" 
200  C  "C1'" . G   B  4 ? 0.1324 0.1555 0.1604 0.0106  0.0427  0.0604  10  G   B "C1'" 
201  N  N9    . G   B  4 ? 0.0812 0.1218 0.1444 -0.0199 0.0705  0.0268  10  G   B N9    
202  C  C8    . G   B  4 ? 0.1653 0.1364 0.2563 -0.0064 0.1758  0.0252  10  G   B C8    
203  N  N7    . G   B  4 ? 0.1580 0.1588 0.1381 -0.0421 0.1215  -0.0517 10  G   B N7    
204  C  C5    . G   B  4 ? 0.1287 0.1165 0.1087 0.0082  0.0807  0.0494  10  G   B C5    
205  C  C6    . G   B  4 ? 0.1198 0.1107 0.0773 -0.0001 0.0613  0.0321  10  G   B C6    
206  O  O6    . G   B  4 ? 0.1190 0.1314 0.0763 -0.0181 0.0626  0.0184  10  G   B O6    
207  N  N1    . G   B  4 ? 0.0943 0.0612 0.0990 -0.0116 0.0654  -0.0044 10  G   B N1    
208  C  C2    . G   B  4 ? 0.1177 0.0782 0.0670 -0.0049 0.0570  -0.0077 10  G   B C2    
209  N  N2    . G   B  4 ? 0.1120 0.0595 0.0890 0.0127  0.0655  -0.0086 10  G   B N2    
210  N  N3    . G   B  4 ? 0.0974 0.0761 0.1323 -0.0133 0.0631  -0.0004 10  G   B N3    
211  C  C4    . G   B  4 ? 0.0936 0.0934 0.1320 -0.0289 0.0421  0.0493  10  G   B C4    
212  P  P     . DC  B  5 ? 0.2189 0.1526 0.1071 -0.0316 0.0352  0.0137  11  DC  B P     
213  O  OP1   . DC  B  5 ? 0.3145 0.2027 0.1256 -0.0535 -0.0024 0.0436  11  DC  B OP1   
214  O  OP2   . DC  B  5 ? 0.2124 0.1042 0.2209 -0.0275 0.0325  0.0160  11  DC  B OP2   
215  O  "O5'" . DC  B  5 ? 0.2124 0.1366 0.0696 0.0189  0.0412  -0.0113 11  DC  B "O5'" 
216  C  "C5'" . DC  B  5 ? 0.1989 0.1460 0.0605 -0.0001 0.0317  -0.0118 11  DC  B "C5'" 
217  C  "C4'" . DC  B  5 ? 0.1445 0.1364 0.0927 -0.0073 0.0814  -0.0162 11  DC  B "C4'" 
218  O  "O4'" . DC  B  5 ? 0.1260 0.0954 0.0731 -0.0178 0.0373  -0.0030 11  DC  B "O4'" 
219  C  "C3'" . DC  B  5 ? 0.2263 0.1807 0.0895 -0.0426 0.1005  -0.0197 11  DC  B "C3'" 
220  O  "O3'" . DC  B  5 ? 0.3145 0.2304 0.2607 -0.1434 0.2420  -0.1815 11  DC  B "O3'" 
221  C  "C2'" . DC  B  5 ? 0.2406 0.1045 0.0647 -0.0059 0.0907  -0.0077 11  DC  B "C2'" 
222  C  "C1'" . DC  B  5 ? 0.1397 0.0685 0.1099 -0.0263 0.0960  -0.0343 11  DC  B "C1'" 
223  N  N1    . DC  B  5 ? 0.1507 0.0481 0.0781 0.0302  0.0715  0.0107  11  DC  B N1    
224  C  C2    . DC  B  5 ? 0.1310 0.0585 0.0539 -0.0048 0.0544  -0.0007 11  DC  B C2    
225  O  O2    . DC  B  5 ? 0.1370 0.0559 0.0759 0.0045  0.0731  -0.0062 11  DC  B O2    
226  N  N3    . DC  B  5 ? 0.1181 0.1179 0.0574 -0.0256 0.0537  -0.0058 11  DC  B N3    
227  C  C4    . DC  B  5 ? 0.1127 0.0627 0.1231 -0.0188 0.0463  0.0393  11  DC  B C4    
228  N  N4    . DC  B  5 ? 0.0960 0.1271 0.1220 -0.0041 0.0449  0.0713  11  DC  B N4    
229  C  C5    . DC  B  5 ? 0.1023 0.0676 0.1427 -0.0159 0.0360  0.0035  11  DC  B C5    
230  C  C6    . DC  B  5 ? 0.1573 0.0715 0.1368 0.0014  0.0604  -0.0309 11  DC  B C6    
231  P  P     . G   B  6 ? 0.5191 0.2682 0.3248 -0.1713 0.3653  -0.1563 12  G   B P     
232  O  OP1   . G   B  6 ? 0.6724 0.1911 0.2850 -0.1711 0.3193  -0.0088 12  G   B OP1   
233  O  OP2   . G   B  6 ? 0.5949 0.4953 0.4686 -0.1885 0.2397  -0.0887 12  G   B OP2   
234  O  "O5'" . G   B  6 ? 0.6096 0.1184 0.1549 -0.0844 0.2730  -0.0521 12  G   B "O5'" 
235  C  "C5'" . G   B  6 ? 0.1812 0.2295 0.1001 -0.0230 0.1072  -0.0240 12  G   B "C5'" 
236  C  "C4'" . G   B  6 ? 0.2035 0.0794 0.1371 0.0094  0.0846  -0.0043 12  G   B "C4'" 
237  O  "O4'" . G   B  6 ? 0.1810 0.1639 0.1237 0.0208  0.0260  0.0311  12  G   B "O4'" 
238  C  "C3'" . G   B  6 ? 0.2309 0.1148 0.2219 0.0167  0.0171  -0.0008 12  G   B "C3'" 
239  O  "O3'" . G   B  6 ? 0.3255 0.2204 0.1972 0.1086  -0.0165 -0.1064 12  G   B "O3'" 
240  C  "C2'" . G   B  6 ? 0.1580 0.1290 0.1012 -0.0180 0.0197  -0.0658 12  G   B "C2'" 
241  O  "O2'" . G   B  6 ? 0.2851 0.1137 0.0907 0.0133  0.1062  -0.0251 12  G   B "O2'" 
242  C  "C1'" . G   B  6 ? 0.1838 0.1297 0.0631 -0.0037 0.0259  -0.0127 12  G   B "C1'" 
243  N  N9    . G   B  6 ? 0.1278 0.0631 0.1149 -0.0146 0.0260  0.0123  12  G   B N9    
244  C  C8    . G   B  6 ? 0.1471 0.0842 0.1450 -0.0002 0.0482  0.0235  12  G   B C8    
245  N  N7    . G   B  6 ? 0.1301 0.1213 0.1268 0.0021  0.0341  -0.0009 12  G   B N7    
246  C  C5    . G   B  6 ? 0.0843 0.1015 0.0963 0.0355  0.0360  -0.0301 12  G   B C5    
247  C  C6    . G   B  6 ? 0.1268 0.0532 0.0866 0.0057  0.0678  -0.0170 12  G   B C6    
248  O  O6    . G   B  6 ? 0.1501 0.1108 0.0800 0.0411  0.0635  -0.0191 12  G   B O6    
249  N  N1    . G   B  6 ? 0.0961 0.0625 0.0683 -0.0130 0.0417  -0.0101 12  G   B N1    
250  C  C2    . G   B  6 ? 0.1152 0.0489 0.0578 -0.0029 0.0491  -0.0063 12  G   B C2    
251  N  N2    . G   B  6 ? 0.0856 0.1470 0.0581 0.0026  0.0427  -0.0069 12  G   B N2    
252  N  N3    . G   B  6 ? 0.1011 0.0673 0.0747 0.0234  0.0609  0.0228  12  G   B N3    
253  C  C4    . G   B  6 ? 0.0969 0.0885 0.0943 0.0384  0.0417  0.0192  12  G   B C4    
254  O  "O5'" . DC  C  1 ? 0.3572 0.1268 0.1122 0.0637  0.1004  -0.0473 1   DC  C "O5'" 
255  C  "C5'" . DC  C  1 ? 0.1815 0.1588 0.0633 0.0037  0.0589  -0.0444 1   DC  C "C5'" 
256  C  "C4'" . DC  C  1 ? 0.1464 0.0908 0.0623 0.0298  0.0552  -0.0058 1   DC  C "C4'" 
257  O  "O4'" . DC  C  1 ? 0.1606 0.1099 0.0710 -0.0178 0.0383  -0.0104 1   DC  C "O4'" 
258  C  "C3'" . DC  C  1 ? 0.1090 0.1453 0.0740 0.0089  0.0446  0.0457  1   DC  C "C3'" 
259  O  "O3'" . DC  C  1 ? 0.1158 0.2038 0.0769 -0.0026 0.0397  -0.0172 1   DC  C "O3'" 
260  C  "C2'" . DC  C  1 ? 0.1557 0.0852 0.0667 0.0015  0.0382  0.0115  1   DC  C "C2'" 
261  C  "C1'" . DC  C  1 ? 0.1561 0.1088 0.0594 -0.0173 0.0465  -0.0016 1   DC  C "C1'" 
262  N  N1    . DC  C  1 ? 0.1423 0.0828 0.0509 -0.0233 0.0422  0.0149  1   DC  C N1    
263  C  C2    . DC  C  1 ? 0.1160 0.1026 0.0568 0.0214  0.0469  -0.0117 1   DC  C C2    
264  O  O2    . DC  C  1 ? 0.0997 0.1063 0.0502 -0.0202 0.0335  0.0023  1   DC  C O2    
265  N  N3    . DC  C  1 ? 0.1117 0.0773 0.0673 0.0009  0.0527  -0.0160 1   DC  C N3    
266  C  C4    . DC  C  1 ? 0.1320 0.0805 0.0869 -0.0379 0.0691  -0.0430 1   DC  C C4    
267  N  N4    . DC  C  1 ? 0.1168 0.0811 0.1030 -0.0101 0.0653  -0.0452 1   DC  C N4    
268  C  C5    . DC  C  1 ? 0.1656 0.0831 0.1042 -0.0182 0.0867  -0.0487 1   DC  C C5    
269  C  C6    . DC  C  1 ? 0.1505 0.0587 0.0802 -0.0267 0.0491  -0.0047 1   DC  C C6    
270  P  P     . G   C  2 ? 0.1597 0.1148 0.1036 0.0115  0.0408  -0.0032 2   G   C P     
271  O  OP1   . G   C  2 ? 0.1817 0.0912 0.1131 -0.0011 0.0367  0.0020  2   G   C OP1   
272  O  OP2   . G   C  2 ? 0.2107 0.3756 0.1079 0.1609  0.0369  -0.0937 2   G   C OP2   
273  O  "O5'" . G   C  2 ? 0.1414 0.1657 0.0952 0.0631  0.0207  0.0000  2   G   C "O5'" 
274  C  "C5'" . G   C  2 ? 0.1505 0.2229 0.1107 0.1361  0.0686  0.0261  2   G   C "C5'" 
275  C  "C4'" . G   C  2 ? 0.1071 0.1241 0.1153 -0.0065 0.0372  0.0015  2   G   C "C4'" 
276  O  "O4'" . G   C  2 ? 0.1166 0.1124 0.0728 0.0195  0.0350  -0.0024 2   G   C "O4'" 
277  C  "C3'" A G   C  2 ? 0.0979 0.1365 0.0868 -0.0125 0.0668  -0.0085 2   G   C "C3'" 
278  C  "C3'" B G   C  2 ? 0.1069 0.1281 0.0928 -0.0124 0.0740  -0.0058 2   G   C "C3'" 
279  O  "O3'" A G   C  2 ? 0.1028 0.1847 0.1054 -0.0240 0.0657  -0.0811 2   G   C "O3'" 
280  O  "O3'" B G   C  2 ? 0.1332 0.1583 0.1110 0.0083  0.0900  -0.0303 2   G   C "O3'" 
281  C  "C2'" . G   C  2 ? 0.0945 0.1336 0.1128 -0.0034 0.0774  0.0060  2   G   C "C2'" 
282  O  "O2'" . G   C  2 ? 0.1484 0.1542 0.0794 0.0159  0.0415  0.0238  2   G   C "O2'" 
283  C  "C1'" . G   C  2 ? 0.1527 0.0852 0.0555 0.0213  0.0310  -0.0053 2   G   C "C1'" 
284  N  N9    . G   C  2 ? 0.1616 0.0893 0.0539 0.0267  0.0594  -0.0008 2   G   C N9    
285  C  C8    . G   C  2 ? 0.1855 0.1001 0.0696 0.0488  0.0833  0.0181  2   G   C C8    
286  N  N7    . G   C  2 ? 0.2047 0.1060 0.0750 -0.0115 0.0944  -0.0049 2   G   C N7    
287  C  C5    . G   C  2 ? 0.1298 0.0604 0.0738 -0.0167 0.0700  -0.0039 2   G   C C5    
288  C  C6    . G   C  2 ? 0.1506 0.0657 0.0981 -0.0210 0.0949  -0.0116 2   G   C C6    
289  O  O6    . G   C  2 ? 0.1788 0.1155 0.0725 -0.0365 0.0760  -0.0459 2   G   C O6    
290  N  N1    . G   C  2 ? 0.1379 0.0825 0.0712 -0.0145 0.0636  -0.0316 2   G   C N1    
291  C  C2    . G   C  2 ? 0.1188 0.0817 0.0725 -0.0097 0.0662  -0.0113 2   G   C C2    
292  N  N2    . G   C  2 ? 0.1567 0.0811 0.1062 -0.0252 0.1029  -0.0236 2   G   C N2    
293  N  N3    . G   C  2 ? 0.0962 0.0790 0.0815 -0.0046 0.0624  0.0039  2   G   C N3    
294  C  C4    . G   C  2 ? 0.1289 0.0935 0.0675 0.0154  0.0580  -0.0165 2   G   C C4    
295  P  P     A DC  C  3 ? 0.1154 0.2281 0.0696 0.0000  0.0617  0.0201  3   DC  C P     
296  P  P     B DC  C  3 ? 0.0940 0.0583 0.0612 0.0017  0.0495  0.0037  3   DC  C P     
297  O  OP1   A DC  C  3 ? 0.1065 0.3325 0.1206 0.0325  0.0816  0.0952  3   DC  C OP1   
298  O  OP1   B DC  C  3 ? 0.0941 0.0551 0.0647 -0.0065 0.0520  -0.0031 3   DC  C OP1   
299  O  OP2   A DC  C  3 ? 0.1295 0.2231 0.2773 -0.0058 0.0571  -0.1502 3   DC  C OP2   
300  O  OP2   B DC  C  3 ? 0.1357 0.0861 0.0842 0.0460  0.0574  -0.0108 3   DC  C OP2   
301  O  "O5'" A DC  C  3 ? 0.0802 0.1124 0.0793 0.0202  0.0519  -0.0004 3   DC  C "O5'" 
302  O  "O5'" B DC  C  3 ? 0.1168 0.0767 0.1399 -0.0162 0.1023  -0.0207 3   DC  C "O5'" 
303  C  "C5'" A DC  C  3 ? 0.0800 0.0944 0.0896 0.0281  0.0482  -0.0078 3   DC  C "C5'" 
304  C  "C5'" B DC  C  3 ? 0.0837 0.1027 0.0994 0.0339  0.0502  -0.0128 3   DC  C "C5'" 
305  C  "C4'" . DC  C  3 ? 0.1131 0.0669 0.0804 -0.0098 0.0462  -0.0275 3   DC  C "C4'" 
306  O  "O4'" . DC  C  3 ? 0.0995 0.1010 0.0724 0.0117  0.0462  -0.0294 3   DC  C "O4'" 
307  C  "C3'" . DC  C  3 ? 0.1098 0.0856 0.0787 0.0058  0.0554  -0.0281 3   DC  C "C3'" 
308  O  "O3'" . DC  C  3 ? 0.1437 0.1889 0.0841 0.0044  0.0705  -0.0497 3   DC  C "O3'" 
309  C  "C2'" . DC  C  3 ? 0.1141 0.0789 0.1436 -0.0078 0.0847  -0.0261 3   DC  C "C2'" 
310  C  "C1'" . DC  C  3 ? 0.0735 0.0991 0.0999 0.0043  0.0433  -0.0471 3   DC  C "C1'" 
311  N  N1    . DC  C  3 ? 0.0925 0.0794 0.0704 -0.0255 0.0515  -0.0283 3   DC  C N1    
312  C  C2    . DC  C  3 ? 0.1065 0.0597 0.1007 -0.0135 0.0771  -0.0213 3   DC  C C2    
313  O  O2    . DC  C  3 ? 0.1155 0.0628 0.0829 -0.0066 0.0720  -0.0067 3   DC  C O2    
314  N  N3    . DC  C  3 ? 0.1036 0.0371 0.1077 0.0109  0.0800  0.0085  3   DC  C N3    
315  C  C4    . DC  C  3 ? 0.0885 0.0897 0.1062 -0.0357 0.0604  -0.0075 3   DC  C C4    
316  N  N4    . DC  C  3 ? 0.1000 0.1072 0.0971 -0.0429 0.0630  -0.0034 3   DC  C N4    
317  C  C5    . DC  C  3 ? 0.0861 0.1035 0.0844 -0.0063 0.0531  0.0224  3   DC  C C5    
318  C  C6    . DC  C  3 ? 0.0766 0.1381 0.0973 -0.0046 0.0473  0.0117  3   DC  C C6    
319  P  P     . G   C  4 ? 0.1458 0.2190 0.0744 0.0250  0.0732  -0.0143 4   G   C P     
320  O  OP1   . G   C  4 ? 0.1639 0.1335 0.1409 -0.0727 0.0744  -0.0138 4   G   C OP1   
321  O  OP2   . G   C  4 ? 0.1528 0.4103 0.0664 0.0267  0.0707  -0.0115 4   G   C OP2   
322  O  "O5'" . G   C  4 ? 0.1735 0.1605 0.0752 -0.0231 0.0859  -0.0109 4   G   C "O5'" 
323  C  "C5'" . G   C  4 ? 0.2162 0.1217 0.1118 -0.0218 0.1267  -0.0292 4   G   C "C5'" 
324  C  "C4'" . G   C  4 ? 0.2510 0.0932 0.1719 -0.0257 0.1764  -0.0437 4   G   C "C4'" 
325  O  "O4'" . G   C  4 ? 0.1530 0.1136 0.1432 -0.0545 0.1079  -0.0156 4   G   C "O4'" 
326  C  "C3'" . G   C  4 ? 0.1592 0.1139 0.1388 -0.0328 0.1189  -0.0543 4   G   C "C3'" 
327  O  "O3'" . G   C  4 ? 0.1593 0.1389 0.2119 -0.0426 0.1375  -0.1112 4   G   C "O3'" 
328  C  "C2'" . G   C  4 ? 0.3391 0.0492 0.1676 0.0287  0.1946  -0.0036 4   G   C "C2'" 
329  O  "O2'" . G   C  4 ? 0.5586 0.1068 0.3496 0.0535  0.4147  0.0298  4   G   C "O2'" 
330  C  "C1'" . G   C  4 ? 0.2619 0.1565 0.1168 -0.0891 0.1032  0.0283  4   G   C "C1'" 
331  N  N9    . G   C  4 ? 0.2174 0.0684 0.1328 -0.0159 0.0964  -0.0279 4   G   C N9    
332  C  C8    . G   C  4 ? 0.1868 0.0704 0.1491 -0.0044 0.0394  -0.0296 4   G   C C8    
333  N  N7    . G   C  4 ? 0.2144 0.1163 0.2430 0.0299  0.0938  0.0381  4   G   C N7    
334  C  C5    . G   C  4 ? 0.1828 0.0863 0.1715 -0.0128 0.1006  -0.0134 4   G   C C5    
335  C  C6    . G   C  4 ? 0.1436 0.0994 0.1847 -0.0039 0.0948  0.0170  4   G   C C6    
336  O  O6    . G   C  4 ? 0.1536 0.1456 0.1569 -0.0440 0.0640  0.0797  4   G   C O6    
337  N  N1    . G   C  4 ? 0.1142 0.0855 0.1447 -0.0365 0.0936  -0.0081 4   G   C N1    
338  C  C2    . G   C  4 ? 0.1756 0.0455 0.1973 -0.0045 0.1607  -0.0060 4   G   C C2    
339  N  N2    . G   C  4 ? 0.1445 0.0868 0.1776 -0.0560 0.1347  -0.0637 4   G   C N2    
340  N  N3    . G   C  4 ? 0.1752 0.0566 0.1773 -0.0010 0.1458  -0.0169 4   G   C N3    
341  C  C4    . G   C  4 ? 0.1888 0.1032 0.1652 0.0823  0.1430  0.0710  4   G   C C4    
342  P  P     . DC  C  5 ? 0.1702 0.1189 0.1117 -0.0001 0.1077  -0.0056 5   DC  C P     
343  O  OP1   . DC  C  5 ? 0.2228 0.1511 0.1129 -0.0052 0.1263  -0.0065 5   DC  C OP1   
344  O  OP2   . DC  C  5 ? 0.2105 0.1297 0.0650 -0.0085 0.0782  0.0078  5   DC  C OP2   
345  O  "O5'" . DC  C  5 ? 0.2083 0.0703 0.1005 0.0016  0.1172  -0.0010 5   DC  C "O5'" 
346  C  "C5'" . DC  C  5 ? 0.1701 0.0452 0.1227 -0.0024 0.1136  0.0109  5   DC  C "C5'" 
347  C  "C4'" . DC  C  5 ? 0.1433 0.1075 0.0837 0.0044  0.0762  0.0303  5   DC  C "C4'" 
348  O  "O4'" . DC  C  5 ? 0.1693 0.0633 0.0970 0.0187  0.1016  0.0132  5   DC  C "O4'" 
349  C  "C3'" . DC  C  5 ? 0.1737 0.1139 0.0944 0.0362  0.0963  0.0215  5   DC  C "C3'" 
350  O  "O3'" . DC  C  5 ? 0.2121 0.2103 0.0938 0.0565  0.1122  0.0200  5   DC  C "O3'" 
351  C  "C2'" . DC  C  5 ? 0.1814 0.0644 0.1464 0.0173  0.1236  0.0430  5   DC  C "C2'" 
352  C  "C1'" . DC  C  5 ? 0.1336 0.0643 0.0794 0.0433  0.0728  0.0212  5   DC  C "C1'" 
353  N  N1    . DC  C  5 ? 0.1677 0.0713 0.0621 -0.0015 0.0678  -0.0004 5   DC  C N1    
354  C  C2    . DC  C  5 ? 0.2071 0.1069 0.0948 -0.0353 0.1035  -0.0482 5   DC  C C2    
355  O  O2    . DC  C  5 ? 0.2351 0.0778 0.0983 -0.0252 0.1208  -0.0017 5   DC  C O2    
356  N  N3    . DC  C  5 ? 0.1931 0.0496 0.0956 -0.0251 0.1010  -0.0228 5   DC  C N3    
357  C  C4    . DC  C  5 ? 0.1562 0.0516 0.0877 0.0219  0.0577  -0.0192 5   DC  C C4    
358  N  N4    . DC  C  5 ? 0.2061 0.0792 0.0640 -0.0303 0.0824  -0.0212 5   DC  C N4    
359  C  C5    . DC  C  5 ? 0.1729 0.1595 0.0814 0.0435  0.0665  -0.0333 5   DC  C C5    
360  C  C6    . DC  C  5 ? 0.1490 0.1171 0.0725 -0.0095 0.0718  -0.0028 5   DC  C C6    
361  P  P     . G   C  6 ? 0.3489 0.3534 0.0943 0.1816  0.1234  0.0472  6   G   C P     
362  O  OP1   . G   C  6 ? 0.6974 0.2856 0.1863 0.2350  0.1407  0.1835  6   G   C OP1   
363  O  OP2   . G   C  6 ? 0.2956 0.5798 0.0859 0.2223  0.0289  0.0441  6   G   C OP2   
364  O  "O5'" . G   C  6 ? 0.1654 0.1482 0.0950 0.0424  0.0929  0.0507  6   G   C "O5'" 
365  C  "C5'" . G   C  6 ? 0.1689 0.1916 0.1103 -0.0908 0.0348  0.0149  6   G   C "C5'" 
366  C  "C4'" . G   C  6 ? 0.2477 0.1589 0.0651 -0.0478 0.0809  -0.0157 6   G   C "C4'" 
367  O  "O4'" . G   C  6 ? 0.2232 0.0767 0.1086 -0.0126 0.1164  0.0193  6   G   C "O4'" 
368  C  "C3'" . G   C  6 ? 0.3553 0.1638 0.1454 -0.0041 0.1491  -0.0528 6   G   C "C3'" 
369  O  "O3'" . G   C  6 ? 0.3569 0.1317 0.0795 0.0140  0.1267  0.0300  6   G   C "O3'" 
370  C  "C2'" . G   C  6 ? 0.2998 0.1313 0.1108 -0.0959 0.1531  -0.0517 6   G   C "C2'" 
371  O  "O2'" . G   C  6 ? 0.4368 0.2152 0.1403 -0.0145 0.2143  0.0177  6   G   C "O2'" 
372  C  "C1'" . G   C  6 ? 0.2711 0.0660 0.1079 -0.0268 0.1046  0.0023  6   G   C "C1'" 
373  N  N9    . G   C  6 ? 0.2843 0.0787 0.0916 -0.0360 0.1278  -0.0053 6   G   C N9    
374  C  C8    . G   C  6 ? 0.3141 0.1409 0.0942 0.0018  0.1178  0.0498  6   G   C C8    
375  N  N7    . G   C  6 ? 0.1936 0.2086 0.0892 0.0313  0.0694  -0.0156 6   G   C N7    
376  C  C5    . G   C  6 ? 0.2094 0.1067 0.0902 0.0132  0.0732  0.0188  6   G   C C5    
377  C  C6    . G   C  6 ? 0.1890 0.0576 0.1209 0.0141  0.0949  0.0346  6   G   C C6    
378  O  O6    . G   C  6 ? 0.1461 0.1163 0.1023 -0.0056 0.0795  0.0407  6   G   C O6    
379  N  N1    . G   C  6 ? 0.1689 0.0550 0.1153 0.0044  0.0652  -0.0061 6   G   C N1    
380  C  C2    . G   C  6 ? 0.1877 0.1099 0.1058 -0.0362 0.0320  0.0130  6   G   C C2    
381  N  N2    . G   C  6 ? 0.2082 0.0958 0.0614 -0.0469 0.0520  0.0219  6   G   C N2    
382  N  N3    . G   C  6 ? 0.2233 0.0647 0.0887 -0.0374 0.0157  -0.0069 6   G   C N3    
383  C  C4    . G   C  6 ? 0.2367 0.0527 0.0564 0.0406  0.0708  0.0029  6   G   C C4    
384  O  "O5'" . DC  D  1 ? 0.2460 0.1393 0.1677 0.0102  -0.0143 0.0094  7   DC  D "O5'" 
385  C  "C5'" . DC  D  1 ? 0.1958 0.0649 0.1640 -0.0008 0.1000  0.0534  7   DC  D "C5'" 
386  C  "C4'" . DC  D  1 ? 0.1538 0.0762 0.1226 -0.0054 0.0745  -0.0018 7   DC  D "C4'" 
387  O  "O4'" . DC  D  1 ? 0.1711 0.0859 0.1060 0.0079  0.1067  0.0070  7   DC  D "O4'" 
388  C  "C3'" . DC  D  1 ? 0.1406 0.0998 0.2093 -0.0196 0.0555  -0.0263 7   DC  D "C3'" 
389  O  "O3'" . DC  D  1 ? 0.1471 0.1138 0.1304 0.0111  0.0873  -0.0410 7   DC  D "O3'" 
390  C  "C2'" . DC  D  1 ? 0.1817 0.0737 0.1594 -0.0350 0.1083  0.0048  7   DC  D "C2'" 
391  C  "C1'" . DC  D  1 ? 0.1463 0.0673 0.0996 -0.0024 0.0757  0.0224  7   DC  D "C1'" 
392  N  N1    . DC  D  1 ? 0.1498 0.0975 0.1073 0.0330  0.0523  0.0127  7   DC  D N1    
393  C  C2    . DC  D  1 ? 0.0809 0.0776 0.1310 -0.0083 0.0674  0.0184  7   DC  D C2    
394  O  O2    . DC  D  1 ? 0.1174 0.0829 0.0946 0.0027  0.0795  -0.0037 7   DC  D O2    
395  N  N3    . DC  D  1 ? 0.0828 0.0943 0.1357 -0.0217 0.0624  0.0232  7   DC  D N3    
396  C  C4    . DC  D  1 ? 0.1501 0.0445 0.0757 0.0047  0.0588  0.0100  7   DC  D C4    
397  N  N4    . DC  D  1 ? 0.1262 0.1119 0.1489 0.0409  0.0316  0.0103  7   DC  D N4    
398  C  C5    . DC  D  1 ? 0.2109 0.1234 0.0563 0.0006  0.0398  -0.0228 7   DC  D C5    
399  C  C6    . DC  D  1 ? 0.1757 0.0850 0.1141 -0.0228 0.0619  -0.0272 7   DC  D C6    
400  P  P     . G   D  2 ? 0.1631 0.2330 0.1124 -0.0041 0.0856  0.0092  8   G   D P     
401  O  OP1   . G   D  2 ? 0.3697 0.4010 0.0980 -0.0739 0.0422  0.0999  8   G   D OP1   
402  O  OP2   . G   D  2 ? 0.1856 0.1948 0.2000 -0.1129 0.0003  0.0515  8   G   D OP2   
403  O  "O5'" . G   D  2 ? 0.1973 0.1285 0.2650 -0.0046 0.1363  0.0076  8   G   D "O5'" 
404  C  "C5'" . G   D  2 ? 0.2734 0.1528 0.2092 -0.0445 0.0177  0.0446  8   G   D "C5'" 
405  C  "C4'" . G   D  2 ? 0.2327 0.1352 0.1707 -0.0138 0.0981  0.0557  8   G   D "C4'" 
406  O  "O4'" . G   D  2 ? 0.2649 0.1222 0.1191 -0.0454 0.0940  0.0530  8   G   D "O4'" 
407  C  "C3'" . G   D  2 ? 0.2909 0.1872 0.1553 -0.0603 0.1480  0.0503  8   G   D "C3'" 
408  O  "O3'" . G   D  2 ? 0.4052 0.1871 0.3924 0.1169  0.3727  0.1283  8   G   D "O3'" 
409  C  "C2'" . G   D  2 ? 0.2531 0.1004 0.1486 0.0023  0.1143  0.0090  8   G   D "C2'" 
410  O  "O2'" . G   D  2 ? 0.3686 0.1973 0.3142 0.1546  0.0565  -0.1345 8   G   D "O2'" 
411  C  "C1'" . G   D  2 ? 0.1843 0.1625 0.1486 -0.0497 0.0977  0.0534  8   G   D "C1'" 
412  N  N9    . G   D  2 ? 0.1875 0.1234 0.0882 0.0049  0.1008  0.0067  8   G   D N9    
413  C  C8    . G   D  2 ? 0.2557 0.2525 0.0540 -0.0578 0.0698  -0.0397 8   G   D C8    
414  N  N7    . G   D  2 ? 0.2215 0.1193 0.0665 -0.0352 0.0681  -0.0405 8   G   D N7    
415  C  C5    . G   D  2 ? 0.1750 0.1004 0.0628 -0.0131 0.0708  -0.0055 8   G   D C5    
416  C  C6    . G   D  2 ? 0.1975 0.0811 0.0894 0.0175  0.0642  -0.0125 8   G   D C6    
417  O  O6    . G   D  2 ? 0.2097 0.1576 0.0571 0.0590  0.0733  0.0061  8   G   D O6    
418  N  N1    . G   D  2 ? 0.1547 0.0589 0.0773 -0.0010 0.0814  -0.0058 8   G   D N1    
419  C  C2    . G   D  2 ? 0.1668 0.0580 0.0858 0.0003  0.0871  0.0152  8   G   D C2    
420  N  N2    . G   D  2 ? 0.1210 0.1506 0.0749 0.0052  0.0517  -0.0241 8   G   D N2    
421  N  N3    . G   D  2 ? 0.1880 0.0815 0.0760 0.0028  0.0900  0.0043  8   G   D N3    
422  C  C4    . G   D  2 ? 0.1516 0.0689 0.0732 -0.0144 0.0689  -0.0286 8   G   D C4    
423  P  P     . DC  D  3 ? 0.1793 0.1235 0.2494 0.0056  0.1459  0.0742  9   DC  D P     
424  O  OP1   . DC  D  3 ? 0.1338 0.1304 0.4185 -0.0021 0.1433  0.0693  9   DC  D OP1   
425  O  OP2   . DC  D  3 ? 0.2113 0.0623 0.2306 0.0038  0.0265  0.0348  9   DC  D OP2   
426  O  "O5'" . DC  D  3 ? 0.1485 0.0834 0.1908 -0.0002 0.0778  0.0330  9   DC  D "O5'" 
427  C  "C5'" . DC  D  3 ? 0.1621 0.1087 0.1173 -0.0527 0.0394  0.0148  9   DC  D "C5'" 
428  C  "C4'" . DC  D  3 ? 0.1560 0.1093 0.1019 -0.0006 0.0385  0.0035  9   DC  D "C4'" 
429  O  "O4'" . DC  D  3 ? 0.1503 0.0739 0.1546 0.0149  0.1031  0.0190  9   DC  D "O4'" 
430  C  "C3'" . DC  D  3 ? 0.2222 0.0947 0.1072 -0.0367 0.0354  -0.0261 9   DC  D "C3'" 
431  O  "O3'" . DC  D  3 ? 0.2777 0.1140 0.1208 -0.0048 0.1048  -0.0198 9   DC  D "O3'" 
432  C  "C2'" . DC  D  3 ? 0.1736 0.1358 0.1944 -0.0608 0.1355  -0.0360 9   DC  D "C2'" 
433  C  "C1'" . DC  D  3 ? 0.1512 0.0689 0.1186 0.0137  0.0792  -0.0246 9   DC  D "C1'" 
434  N  N1    . DC  D  3 ? 0.1230 0.0510 0.1283 -0.0088 0.1002  -0.0077 9   DC  D N1    
435  C  C2    . DC  D  3 ? 0.1368 0.0289 0.1688 -0.0183 0.1264  -0.0208 9   DC  D C2    
436  O  O2    . DC  D  3 ? 0.2079 0.1126 0.1917 0.0079  0.1738  -0.0018 9   DC  D O2    
437  N  N3    . DC  D  3 ? 0.1303 0.0755 0.1712 0.0068  0.1225  -0.0043 9   DC  D N3    
438  C  C4    . DC  D  3 ? 0.1303 0.0513 0.1479 0.0033  0.1067  0.0007  9   DC  D C4    
439  N  N4    . DC  D  3 ? 0.1331 0.2590 0.1689 -0.0984 0.1243  -0.1081 9   DC  D N4    
440  C  C5    . DC  D  3 ? 0.1396 0.0632 0.1627 0.0151  0.1243  0.0173  9   DC  D C5    
441  C  C6    . DC  D  3 ? 0.1432 0.0764 0.1276 -0.0381 0.0951  -0.0003 9   DC  D C6    
442  P  P     . G   D  4 ? 0.3020 0.1376 0.1736 0.0045  0.0019  -0.0479 10  G   D P     
443  O  OP1   . G   D  4 ? 0.3528 0.1236 0.2195 0.0155  -0.0016 0.0036  10  G   D OP1   
444  O  OP2   . G   D  4 ? 0.3182 0.1615 0.1858 0.0259  -0.0206 -0.0779 10  G   D OP2   
445  O  "O5'" . G   D  4 ? 0.2623 0.1265 0.2214 -0.0002 0.0146  -0.0553 10  G   D "O5'" 
446  C  "C5'" . G   D  4 ? 0.1897 0.1541 0.1473 0.0223  0.0117  -0.0516 10  G   D "C5'" 
447  C  "C4'" . G   D  4 ? 0.2075 0.0702 0.1122 0.0054  0.0224  0.0400  10  G   D "C4'" 
448  O  "O4'" . G   D  4 ? 0.0904 0.1109 0.1764 -0.0208 0.0037  0.0025  10  G   D "O4'" 
449  C  "C3'" . G   D  4 ? 0.1572 0.0913 0.1306 -0.0260 0.0034  0.0045  10  G   D "C3'" 
450  O  "O3'" . G   D  4 ? 0.2251 0.1139 0.1365 -0.0430 -0.0398 0.0725  10  G   D "O3'" 
451  C  "C2'" . G   D  4 ? 0.2152 0.1638 0.1376 0.0043  -0.0099 0.0049  10  G   D "C2'" 
452  O  "O2'" . G   D  4 ? 0.3246 0.2454 0.2552 0.1692  -0.0775 -0.1584 10  G   D "O2'" 
453  C  "C1'" . G   D  4 ? 0.1388 0.1443 0.1796 -0.0114 0.0432  -0.0612 10  G   D "C1'" 
454  N  N9    . G   D  4 ? 0.0846 0.1071 0.1656 0.0235  0.0835  -0.0073 10  G   D N9    
455  C  C8    . G   D  4 ? 0.1711 0.1340 0.2852 0.0132  0.1901  -0.0185 10  G   D C8    
456  N  N7    . G   D  4 ? 0.1695 0.1364 0.1530 0.0572  0.1301  0.0817  10  G   D N7    
457  C  C5    . G   D  4 ? 0.1294 0.1152 0.1152 0.0017  0.0929  -0.0067 10  G   D C5    
458  C  C6    . G   D  4 ? 0.1134 0.0959 0.0964 0.0094  0.0664  -0.0311 10  G   D C6    
459  O  O6    . G   D  4 ? 0.1229 0.1379 0.1065 0.0227  0.0571  -0.0021 10  G   D O6    
460  N  N1    . G   D  4 ? 0.0876 0.0579 0.1108 0.0127  0.0592  -0.0025 10  G   D N1    
461  C  C2    . G   D  4 ? 0.1060 0.0727 0.1121 0.0113  0.0451  0.0049  10  G   D C2    
462  N  N2    . G   D  4 ? 0.1060 0.0657 0.1048 -0.0073 0.0600  0.0225  10  G   D N2    
463  N  N3    . G   D  4 ? 0.1103 0.0593 0.1177 0.0085  0.0671  -0.0037 10  G   D N3    
464  C  C4    . G   D  4 ? 0.0958 0.0855 0.1411 0.0336  0.0588  -0.0261 10  G   D C4    
465  P  P     . DC  D  5 ? 0.2373 0.1470 0.0909 0.0355  0.0313  -0.0131 11  DC  D P     
466  O  OP1   . DC  D  5 ? 0.4759 0.1230 0.0478 0.0280  0.0770  -0.0252 11  DC  D OP1   
467  O  OP2   . DC  D  5 ? 0.2248 0.0934 0.1921 0.0237  0.0055  -0.0044 11  DC  D OP2   
468  O  "O5'" . DC  D  5 ? 0.2123 0.1621 0.0474 -0.0205 0.0462  -0.0290 11  DC  D "O5'" 
469  C  "C5'" . DC  D  5 ? 0.1910 0.1432 0.0756 -0.0061 0.0378  0.0068  11  DC  D "C5'" 
470  C  "C4'" . DC  D  5 ? 0.1694 0.1141 0.0846 0.0053  0.0865  0.0100  11  DC  D "C4'" 
471  O  "O4'" . DC  D  5 ? 0.1346 0.0766 0.0691 0.0113  0.0389  -0.0063 11  DC  D "O4'" 
472  C  "C3'" . DC  D  5 ? 0.2451 0.1489 0.0858 0.0499  0.1151  0.0304  11  DC  D "C3'" 
473  O  "O3'" . DC  D  5 ? 0.3534 0.2538 0.2853 0.1539  0.2899  0.1602  11  DC  D "O3'" 
474  C  "C2'" . DC  D  5 ? 0.2667 0.0965 0.0753 0.0314  0.1065  0.0281  11  DC  D "C2'" 
475  C  "C1'" . DC  D  5 ? 0.1411 0.0627 0.1297 0.0327  0.1035  0.0467  11  DC  D "C1'" 
476  N  N1    . DC  D  5 ? 0.1412 0.0515 0.0731 -0.0276 0.0529  -0.0093 11  DC  D N1    
477  C  C2    . DC  D  5 ? 0.1233 0.0548 0.0687 0.0037  0.0641  0.0042  11  DC  D C2    
478  O  O2    . DC  D  5 ? 0.1363 0.0660 0.0971 -0.0009 0.0887  0.0054  11  DC  D O2    
479  N  N3    . DC  D  5 ? 0.1111 0.1029 0.0581 0.0195  0.0520  0.0022  11  DC  D N3    
480  C  C4    . DC  D  5 ? 0.1320 0.0668 0.0564 -0.0010 0.0405  0.0078  11  DC  D C4    
481  N  N4    . DC  D  5 ? 0.1017 0.0984 0.0580 -0.0067 0.0359  0.0007  11  DC  D N4    
482  C  C5    . DC  D  5 ? 0.1314 0.0511 0.1021 0.0130  0.0383  -0.0150 11  DC  D C5    
483  C  C6    . DC  D  5 ? 0.1691 0.0873 0.0550 -0.0134 0.0197  0.0011  11  DC  D C6    
484  P  P     . G   D  6 ? 0.5297 0.2693 0.3003 0.1811  0.3724  0.1329  12  G   D P     
485  O  OP1   . G   D  6 ? 0.6547 0.1959 0.3074 0.1544  0.3300  0.0337  12  G   D OP1   
486  O  OP2   . G   D  6 ? 0.5703 0.5173 0.3570 0.2766  0.2482  -0.0108 12  G   D OP2   
487  O  "O5'" . G   D  6 ? 0.6756 0.1241 0.1762 0.1035  0.3042  0.0687  12  G   D "O5'" 
488  C  "C5'" . G   D  6 ? 0.1840 0.2544 0.1032 0.0359  0.1104  0.0402  12  G   D "C5'" 
489  C  "C4'" . G   D  6 ? 0.2187 0.0732 0.1515 -0.0101 0.0999  -0.0045 12  G   D "C4'" 
490  O  "O4'" . G   D  6 ? 0.1832 0.1861 0.0643 -0.0105 0.0351  -0.0193 12  G   D "O4'" 
491  C  "C3'" . G   D  6 ? 0.2334 0.1323 0.0504 -0.0300 0.0256  0.0186  12  G   D "C3'" 
492  O  "O3'" . G   D  6 ? 0.3560 0.2090 0.1232 -0.1202 -0.0275 0.1062  12  G   D "O3'" 
493  C  "C2'" . G   D  6 ? 0.1732 0.1428 0.0652 0.0173  0.0476  0.0589  12  G   D "C2'" 
494  O  "O2'" . G   D  6 ? 0.3090 0.0961 0.1126 -0.0358 0.1055  -0.0133 12  G   D "O2'" 
495  C  "C1'" . G   D  6 ? 0.1908 0.1228 0.0451 0.0043  0.0338  0.0331  12  G   D "C1'" 
496  N  N9    . G   D  6 ? 0.1260 0.0599 0.0952 0.0142  0.0374  0.0202  12  G   D N9    
497  C  C8    . G   D  6 ? 0.1571 0.1128 0.0665 0.0114  0.0266  0.0000  12  G   D C8    
498  N  N7    . G   D  6 ? 0.1425 0.1261 0.0721 0.0131  0.0290  -0.0031 12  G   D N7    
499  C  C5    . G   D  6 ? 0.0822 0.0953 0.1103 -0.0257 0.0357  0.0150  12  G   D C5    
500  C  C6    . G   D  6 ? 0.1182 0.0482 0.1062 -0.0084 0.0682  0.0020  12  G   D C6    
501  O  O6    . G   D  6 ? 0.1405 0.1049 0.0946 -0.0373 0.0668  0.0236  12  G   D O6    
502  N  N1    . G   D  6 ? 0.0997 0.0648 0.0701 0.0128  0.0472  0.0161  12  G   D N1    
503  C  C2    . G   D  6 ? 0.1120 0.0611 0.0624 0.0052  0.0508  0.0133  12  G   D C2    
504  N  N2    . G   D  6 ? 0.0827 0.1353 0.0981 0.0003  0.0447  0.0476  12  G   D N2    
505  N  N3    . G   D  6 ? 0.1026 0.0490 0.0794 -0.0183 0.0632  -0.0212 12  G   D N3    
506  C  C4    . G   D  6 ? 0.0959 0.0694 0.1031 -0.0232 0.0275  0.0225  12  G   D C4    
507  O  "O5'" . DC  E  1 ? 0.2045 0.1596 0.1580 0.0142  0.1018  -0.0321 1   DC  E "O5'" 
508  C  "C5'" . DC  E  1 ? 0.2568 0.1207 0.2091 0.0318  0.1127  -0.0008 1   DC  E "C5'" 
509  C  "C4'" . DC  E  1 ? 0.2346 0.1426 0.0846 -0.0024 0.1078  -0.0221 1   DC  E "C4'" 
510  O  "O4'" . DC  E  1 ? 0.2742 0.0828 0.0899 0.0109  0.1167  -0.0110 1   DC  E "O4'" 
511  C  "C3'" . DC  E  1 ? 0.1533 0.1932 0.1555 -0.0093 0.1072  -0.0169 1   DC  E "C3'" 
512  O  "O3'" . DC  E  1 ? 0.1540 0.2168 0.1403 -0.0036 0.1121  -0.0434 1   DC  E "O3'" 
513  C  "C2'" . DC  E  1 ? 0.2545 0.1077 0.1588 0.0232  0.0483  0.0187  1   DC  E "C2'" 
514  C  "C1'" . DC  E  1 ? 0.2666 0.1928 0.0545 -0.0045 0.0796  0.0208  1   DC  E "C1'" 
515  N  N1    . DC  E  1 ? 0.2684 0.0747 0.0851 -0.0397 0.1150  -0.0039 1   DC  E N1    
516  C  C2    . DC  E  1 ? 0.2473 0.0528 0.1006 -0.0165 0.1195  0.0015  1   DC  E C2    
517  O  O2    . DC  E  1 ? 0.2374 0.1179 0.1373 0.0490  0.0950  -0.0491 1   DC  E O2    
518  N  N3    . DC  E  1 ? 0.2479 0.0513 0.1102 -0.0033 0.1361  -0.0085 1   DC  E N3    
519  C  C4    . DC  E  1 ? 0.2803 0.0777 0.1276 -0.0393 0.1402  -0.0271 1   DC  E C4    
520  N  N4    . DC  E  1 ? 0.1885 0.1199 0.2119 -0.0587 0.1650  -0.0974 1   DC  E N4    
521  C  C5    . DC  E  1 ? 0.2296 0.0694 0.1870 -0.0128 0.1655  -0.0449 1   DC  E C5    
522  C  C6    . DC  E  1 ? 0.2291 0.0786 0.1638 -0.0392 0.1129  -0.0106 1   DC  E C6    
523  P  P     . G   E  2 ? 0.1732 0.1959 0.1759 -0.0610 0.0528  -0.0065 2   G   E P     
524  O  OP1   . G   E  2 ? 0.3611 0.2469 0.1571 0.0132  0.0298  -0.0896 2   G   E OP1   
525  O  OP2   . G   E  2 ? 0.1867 0.4522 0.1678 -0.1142 0.0663  -0.0087 2   G   E OP2   
526  O  "O5'" . G   E  2 ? 0.2360 0.1381 0.2970 0.0286  0.0102  -0.0599 2   G   E "O5'" 
527  C  "C5'" . G   E  2 ? 0.1433 0.1362 0.0943 0.0433  0.0271  -0.0324 2   G   E "C5'" 
528  C  "C4'" . G   E  2 ? 0.2002 0.0761 0.1364 0.0108  0.0451  -0.0449 2   G   E "C4'" 
529  O  "O4'" . G   E  2 ? 0.2539 0.1206 0.0884 0.0383  0.0930  -0.0316 2   G   E "O4'" 
530  C  "C3'" . G   E  2 ? 0.2521 0.1206 0.0967 0.1195  0.0679  -0.0047 2   G   E "C3'" 
531  O  "O3'" . G   E  2 ? 0.2308 0.1632 0.1406 0.0883  0.0141  -0.0754 2   G   E "O3'" 
532  C  "C2'" . G   E  2 ? 0.4041 0.1828 0.0795 -0.0297 0.0682  -0.0351 2   G   E "C2'" 
533  O  "O2'" . G   E  2 ? 0.7049 0.3207 0.1292 -0.0316 -0.0250 0.0191  2   G   E "O2'" 
534  C  "C1'" . G   E  2 ? 0.4874 0.1425 0.1004 -0.0231 0.1196  0.0656  2   G   E "C1'" 
535  N  N9    . G   E  2 ? 0.5736 0.0349 0.3334 -0.0145 0.4109  -0.0099 2   G   E N9    
536  C  C8    . G   E  2 ? 0.5044 0.1330 0.1019 -0.0525 0.1266  -0.0031 2   G   E C8    
537  N  N7    . G   E  2 ? 0.2637 0.1375 0.2274 -0.0116 0.2136  -0.0448 2   G   E N7    
538  C  C5    . G   E  2 ? 0.2492 0.1183 0.1333 -0.0200 0.1549  -0.0218 2   G   E C5    
539  C  C6    . G   E  2 ? 0.1571 0.0739 0.1311 -0.0133 0.1118  -0.0198 2   G   E C6    
540  O  O6    . G   E  2 ? 0.1523 0.0922 0.1375 -0.0275 0.1065  -0.0604 2   G   E O6    
541  N  N1    . G   E  2 ? 0.1701 0.0692 0.0996 0.0200  0.1024  0.0055  2   G   E N1    
542  C  C2    . G   E  2 ? 0.1858 0.0769 0.1177 0.0059  0.1190  0.0057  2   G   E C2    
543  N  N2    . G   E  2 ? 0.1700 0.0991 0.0809 0.0456  0.0764  0.0017  2   G   E N2    
544  N  N3    . G   E  2 ? 0.2314 0.0954 0.0907 0.0282  0.0949  0.0203  2   G   E N3    
545  C  C4    . G   E  2 ? 0.2306 0.1347 0.1699 0.0597  0.1600  0.0037  2   G   E C4    
546  P  P     . DC  E  3 ? 0.2144 0.1783 0.1782 0.0666  -0.0034 -0.0691 3   DC  E P     
547  O  OP1   . DC  E  3 ? 0.3388 0.2507 0.3015 0.1234  -0.1418 -0.0658 3   DC  E OP1   
548  O  OP2   . DC  E  3 ? 0.4322 0.2622 0.1720 0.0519  -0.0447 0.0882  3   DC  E OP2   
549  O  "O5'" . DC  E  3 ? 0.2234 0.1974 0.1106 0.0913  -0.0037 -0.0942 3   DC  E "O5'" 
550  C  "C5'" . DC  E  3 ? 0.1737 0.1108 0.1123 0.0248  0.0815  -0.0081 3   DC  E "C5'" 
551  C  "C4'" . DC  E  3 ? 0.1359 0.0525 0.1252 0.0225  0.0557  -0.0198 3   DC  E "C4'" 
552  O  "O4'" . DC  E  3 ? 0.1533 0.0945 0.0867 -0.0020 0.0591  0.0147  3   DC  E "O4'" 
553  C  "C3'" . DC  E  3 ? 0.2313 0.0730 0.1434 0.0557  0.0579  0.0327  3   DC  E "C3'" 
554  O  "O3'" . DC  E  3 ? 0.2673 0.1840 0.3809 0.1262  0.2791  0.1895  3   DC  E "O3'" 
555  C  "C2'" . DC  E  3 ? 0.2365 0.0441 0.1165 0.0305  0.0871  0.0160  3   DC  E "C2'" 
556  C  "C1'" . DC  E  3 ? 0.1715 0.0883 0.0727 0.0224  0.0547  -0.0218 3   DC  E "C1'" 
557  N  N1    . DC  E  3 ? 0.1566 0.0877 0.0642 0.0103  0.0487  -0.0319 3   DC  E N1    
558  C  C2    . DC  E  3 ? 0.1360 0.1117 0.0672 0.0228  0.0439  -0.0329 3   DC  E C2    
559  O  O2    . DC  E  3 ? 0.1528 0.0912 0.0615 0.0298  0.0457  -0.0234 3   DC  E O2    
560  N  N3    . DC  E  3 ? 0.1698 0.0510 0.0583 0.0058  0.0597  -0.0108 3   DC  E N3    
561  C  C4    . DC  E  3 ? 0.1631 0.0971 0.1057 -0.0425 0.0871  -0.0092 3   DC  E C4    
562  N  N4    . DC  E  3 ? 0.1631 0.0620 0.0942 0.0353  0.0568  -0.0136 3   DC  E N4    
563  C  C5    . DC  E  3 ? 0.2140 0.0690 0.0657 -0.0060 0.0609  -0.0084 3   DC  E C5    
564  C  C6    . DC  E  3 ? 0.1854 0.1408 0.0553 0.0596  0.0410  -0.0051 3   DC  E C6    
565  P  P     . G   E  4 ? 0.2560 0.1858 0.5722 0.0539  0.2589  0.1262  4   G   E P     
566  O  OP1   . G   E  4 ? 0.3102 0.1145 0.7814 -0.0597 0.1427  -0.0239 4   G   E OP1   
567  O  OP2   . G   E  4 ? 0.4291 0.4017 0.5587 -0.0065 0.2803  0.2790  4   G   E OP2   
568  O  "O5'" . G   E  4 ? 0.1871 0.1551 0.2189 0.0237  0.1524  -0.0547 4   G   E "O5'" 
569  C  "C5'" . G   E  4 ? 0.1513 0.1325 0.1727 0.0556  0.0961  -0.0191 4   G   E "C5'" 
570  C  "C4'" . G   E  4 ? 0.1442 0.1104 0.2099 -0.0393 0.1277  0.0103  4   G   E "C4'" 
571  O  "O4'" . G   E  4 ? 0.1486 0.1365 0.2383 -0.0411 0.1370  -0.0564 4   G   E "O4'" 
572  C  "C3'" . G   E  4 ? 0.1860 0.1676 0.0887 0.0207  0.0993  -0.0042 4   G   E "C3'" 
573  O  "O3'" . G   E  4 ? 0.2416 0.2406 0.1171 0.1052  0.1367  0.0394  4   G   E "O3'" 
574  C  "C2'" . G   E  4 ? 0.1502 0.1496 0.1066 0.0088  0.0981  -0.0159 4   G   E "C2'" 
575  O  "O2'" . G   E  4 ? 0.1571 0.2999 0.1003 0.0798  0.0936  0.0130  4   G   E "O2'" 
576  C  "C1'" . G   E  4 ? 0.0986 0.1671 0.0685 0.0291  0.0532  -0.0032 4   G   E "C1'" 
577  N  N9    . G   E  4 ? 0.1023 0.1776 0.0880 0.0188  0.0542  -0.0084 4   G   E N9    
578  C  C8    . G   E  4 ? 0.1125 0.1288 0.0787 0.0361  0.0341  -0.0272 4   G   E C8    
579  N  N7    . G   E  4 ? 0.1266 0.1106 0.0520 -0.0119 0.0387  0.0124  4   G   E N7    
580  C  C5    . G   E  4 ? 0.1187 0.0685 0.0544 -0.0214 0.0503  -0.0027 4   G   E C5    
581  C  C6    . G   E  4 ? 0.1258 0.1012 0.0711 0.0260  0.0632  -0.0040 4   G   E C6    
582  O  O6    . G   E  4 ? 0.1449 0.1058 0.0575 -0.0108 0.0600  0.0072  4   G   E O6    
583  N  N1    . G   E  4 ? 0.1039 0.0640 0.0553 -0.0124 0.0433  -0.0218 4   G   E N1    
584  C  C2    . G   E  4 ? 0.0984 0.0649 0.0706 -0.0267 0.0561  -0.0286 4   G   E C2    
585  N  N2    . G   E  4 ? 0.0935 0.1012 0.0552 -0.0002 0.0447  0.0061  4   G   E N2    
586  N  N3    . G   E  4 ? 0.1067 0.0808 0.0709 -0.0043 0.0506  -0.0241 4   G   E N3    
587  C  C4    . G   E  4 ? 0.1202 0.0826 0.0856 -0.0110 0.0550  -0.0463 4   G   E C4    
588  P  P     . DC  E  5 ? 0.1495 0.1298 0.0981 0.0199  0.0931  -0.0025 5   DC  E P     
589  O  OP1   . DC  E  5 ? 0.1672 0.2091 0.1208 0.0892  0.0776  -0.0213 5   DC  E OP1   
590  O  OP2   . DC  E  5 ? 0.2088 0.1702 0.1463 0.0360  0.1404  0.0707  5   DC  E OP2   
591  O  "O5'" . DC  E  5 ? 0.2864 0.0858 0.2280 0.0000  0.2297  -0.0061 5   DC  E "O5'" 
592  C  "C5'" . DC  E  5 ? 0.2399 0.0875 0.1420 0.0363  0.1435  -0.0005 5   DC  E "C5'" 
593  C  "C4'" . DC  E  5 ? 0.1518 0.1556 0.0756 0.0358  0.0681  0.0441  5   DC  E "C4'" 
594  O  "O4'" . DC  E  5 ? 0.1892 0.0741 0.1057 0.0190  0.0924  -0.0059 5   DC  E "O4'" 
595  C  "C3'" . DC  E  5 ? 0.2542 0.0694 0.1355 0.0344  0.1129  0.0306  5   DC  E "C3'" 
596  O  "O3'" . DC  E  5 ? 0.1644 0.2208 0.1296 0.0223  0.0648  -0.0056 5   DC  E "O3'" 
597  C  "C2'" . DC  E  5 ? 0.2037 0.1353 0.0731 -0.0069 0.0895  0.0144  5   DC  E "C2'" 
598  C  "C1'" . DC  E  5 ? 0.1431 0.1061 0.1061 0.0086  0.0942  -0.0140 5   DC  E "C1'" 
599  N  N1    . DC  E  5 ? 0.1305 0.0569 0.0667 0.0066  0.0629  0.0101  5   DC  E N1    
600  C  C2    . DC  E  5 ? 0.1116 0.0430 0.0718 -0.0281 0.0514  -0.0126 5   DC  E C2    
601  O  O2    . DC  E  5 ? 0.0941 0.1255 0.1009 0.0158  0.0612  -0.0298 5   DC  E O2    
602  N  N3    . DC  E  5 ? 0.1305 0.0524 0.0736 -0.0213 0.0590  0.0032  5   DC  E N3    
603  C  C4    . DC  E  5 ? 0.1621 0.0605 0.0562 -0.0315 0.0617  -0.0104 5   DC  E C4    
604  N  N4    . DC  E  5 ? 0.1707 0.0613 0.0777 -0.0007 0.0755  -0.0220 5   DC  E N4    
605  C  C5    . DC  E  5 ? 0.1507 0.0979 0.0633 -0.0118 0.0655  -0.0048 5   DC  E C5    
606  C  C6    . DC  E  5 ? 0.1199 0.0809 0.0605 -0.0073 0.0558  0.0054  5   DC  E C6    
607  P  P     . G   E  6 ? 0.1314 0.1663 0.1082 0.0024  0.0686  -0.0067 6   G   E P     
608  O  OP1   . G   E  6 ? 0.1850 0.1684 0.1130 -0.0541 0.1182  -0.0366 6   G   E OP1   
609  O  OP2   . G   E  6 ? 0.1060 0.1448 0.1590 0.0049  0.0967  -0.0275 6   G   E OP2   
610  O  "O5'" . G   E  6 ? 0.2717 0.1442 0.1535 0.0625  0.1543  -0.0178 6   G   E "O5'" 
611  C  "C5'" . G   E  6 ? 0.3056 0.1665 0.1793 0.0423  0.1735  -0.0051 6   G   E "C5'" 
612  C  "C4'" . G   E  6 ? 0.4336 0.1686 0.0999 0.0687  0.1474  -0.0282 6   G   E "C4'" 
613  O  "O4'" . G   E  6 ? 0.2409 0.0885 0.1435 -0.0610 0.1578  -0.0416 6   G   E "O4'" 
614  C  "C3'" . G   E  6 ? 0.1807 0.1427 0.1698 -0.0373 0.1025  0.0415  6   G   E "C3'" 
615  O  "O3'" . G   E  6 ? 0.2917 0.1148 0.1690 0.0711  0.1952  0.0583  6   G   E "O3'" 
616  C  "C2'" . G   E  6 ? 0.2385 0.0928 0.1176 -0.0503 0.1274  -0.0175 6   G   E "C2'" 
617  O  "O2'" . G   E  6 ? 0.2155 0.1850 0.1854 -0.0054 0.1308  -0.0177 6   G   E "O2'" 
618  C  "C1'" . G   E  6 ? 0.1300 0.1424 0.1660 -0.0564 0.1125  -0.0195 6   G   E "C1'" 
619  N  N9    . G   E  6 ? 0.1182 0.1558 0.1696 0.0355  0.1005  -0.0253 6   G   E N9    
620  C  C8    . G   E  6 ? 0.1317 0.1813 0.1465 -0.0066 0.0944  -0.0236 6   G   E C8    
621  N  N7    . G   E  6 ? 0.1528 0.1832 0.0868 0.0279  0.0606  0.0034  6   G   E N7    
622  C  C5    . G   E  6 ? 0.1679 0.0587 0.1245 -0.0149 0.1125  -0.0300 6   G   E C5    
623  C  C6    . G   E  6 ? 0.1200 0.0623 0.1068 -0.0295 0.0785  -0.0032 6   G   E C6    
624  O  O6    . G   E  6 ? 0.1158 0.1178 0.0982 -0.0217 0.0653  0.0315  6   G   E O6    
625  N  N1    . G   E  6 ? 0.1038 0.0856 0.1098 -0.0188 0.0735  -0.0343 6   G   E N1    
626  C  C2    . G   E  6 ? 0.1346 0.0800 0.1292 0.0045  0.1017  -0.0149 6   G   E C2    
627  N  N2    . G   E  6 ? 0.1095 0.1270 0.0821 -0.0171 0.0691  -0.0176 6   G   E N2    
628  N  N3    . G   E  6 ? 0.1509 0.0997 0.1072 0.0286  0.0975  0.0016  6   G   E N3    
629  C  C4    . G   E  6 ? 0.1470 0.1060 0.1503 0.0335  0.1081  -0.0138 6   G   E C4    
630  O  "O5'" . DC  F  1 ? 0.1758 0.1313 0.2968 -0.0020 0.0547  0.0250  7   DC  F "O5'" 
631  C  "C5'" . DC  F  1 ? 0.2738 0.1138 0.1974 -0.0014 0.1564  0.0684  7   DC  F "C5'" 
632  C  "C4'" . DC  F  1 ? 0.2223 0.1162 0.1635 0.0234  0.1015  -0.0044 7   DC  F "C4'" 
633  O  "O4'" . DC  F  1 ? 0.1556 0.0921 0.1469 0.0283  0.0968  -0.0067 7   DC  F "O4'" 
634  C  "C3'" A DC  F  1 ? 0.1225 0.1349 0.2232 -0.0087 0.1014  -0.0402 7   DC  F "C3'" 
635  C  "C3'" B DC  F  1 ? 0.1162 0.1423 0.2272 -0.0078 0.0990  -0.0459 7   DC  F "C3'" 
636  O  "O3'" A DC  F  1 ? 0.0700 0.1417 0.2545 0.0229  0.0542  -0.0476 7   DC  F "O3'" 
637  O  "O3'" B DC  F  1 ? 0.1402 0.1691 0.2373 -0.0048 0.0037  -0.0722 7   DC  F "O3'" 
638  C  "C2'" . DC  F  1 ? 0.1415 0.1065 0.1791 0.0003  0.0819  0.0176  7   DC  F "C2'" 
639  C  "C1'" . DC  F  1 ? 0.1282 0.0783 0.1548 0.0197  0.1153  0.0266  7   DC  F "C1'" 
640  N  N1    . DC  F  1 ? 0.1298 0.0663 0.1360 -0.0040 0.1067  0.0043  7   DC  F N1    
641  C  C2    . DC  F  1 ? 0.1220 0.0373 0.1364 0.0110  0.0989  0.0215  7   DC  F C2    
642  O  O2    . DC  F  1 ? 0.1477 0.0838 0.1250 0.0253  0.1088  0.0352  7   DC  F O2    
643  N  N3    . DC  F  1 ? 0.1228 0.0551 0.1036 0.0078  0.0821  0.0141  7   DC  F N3    
644  C  C4    . DC  F  1 ? 0.2024 0.0322 0.1213 -0.0145 0.1206  -0.0044 7   DC  F C4    
645  N  N4    . DC  F  1 ? 0.1873 0.1019 0.1246 -0.0182 0.1256  -0.0022 7   DC  F N4    
646  C  C5    . DC  F  1 ? 0.1820 0.0695 0.1481 -0.0195 0.1314  0.0006  7   DC  F C5    
647  C  C6    . DC  F  1 ? 0.1893 0.0774 0.1330 -0.0239 0.1291  -0.0019 7   DC  F C6    
648  P  P     A G   F  2 ? 0.1048 0.1261 0.2074 -0.0123 0.1201  -0.0123 8   G   F P     
649  P  P     B G   F  2 ? 0.1238 0.2534 0.2250 0.0272  0.0635  -0.1694 8   G   F P     
650  O  OP1   A G   F  2 ? 0.1735 0.1196 0.2489 -0.0721 0.1677  -0.1263 8   G   F OP1   
651  O  OP1   B G   F  2 ? 0.2256 0.2393 0.1621 -0.0208 -0.0537 -0.0580 8   G   F OP1   
652  O  OP2   A G   F  2 ? 0.0955 0.0826 0.2471 -0.0164 0.0717  -0.1059 8   G   F OP2   
653  O  OP2   B G   F  2 ? 0.1267 0.2953 0.2336 -0.0182 0.0583  -0.1091 8   G   F OP2   
654  O  "O5'" A G   F  2 ? 0.0828 0.1452 0.1879 -0.0268 0.0815  -0.0930 8   G   F "O5'" 
655  O  "O5'" B G   F  2 ? 0.0676 0.1637 0.2019 -0.0390 0.0454  -0.0828 8   G   F "O5'" 
656  C  "C5'" A G   F  2 ? 0.0909 0.1689 0.0763 -0.0067 0.0571  -0.0197 8   G   F "C5'" 
657  C  "C5'" B G   F  2 ? 0.0939 0.1819 0.0773 -0.0031 0.0540  -0.0410 8   G   F "C5'" 
658  C  "C4'" . G   F  2 ? 0.1294 0.1395 0.0969 0.0103  0.0863  0.0122  8   G   F "C4'" 
659  O  "O4'" . G   F  2 ? 0.1463 0.1216 0.0918 0.0153  0.0892  0.0197  8   G   F "O4'" 
660  C  "C3'" A G   F  2 ? 0.1594 0.1631 0.0728 -0.0028 0.0750  0.0258  8   G   F "C3'" 
661  C  "C3'" B G   F  2 ? 0.1608 0.1716 0.0949 0.0138  0.0923  0.0406  8   G   F "C3'" 
662  O  "O3'" A G   F  2 ? 0.1173 0.1198 0.0573 0.0191  0.0540  0.0155  8   G   F "O3'" 
663  O  "O3'" B G   F  2 ? 0.1428 0.1730 0.0742 -0.0196 0.0601  0.0411  8   G   F "O3'" 
664  C  "C2'" . G   F  2 ? 0.1873 0.1368 0.0761 0.0496  0.0881  0.0436  8   G   F "C2'" 
665  O  "O2'" . G   F  2 ? 0.2368 0.1684 0.0681 0.0648  0.0949  0.0343  8   G   F "O2'" 
666  C  "C1'" . G   F  2 ? 0.1475 0.1250 0.0791 -0.0021 0.0639  0.0438  8   G   F "C1'" 
667  N  N9    . G   F  2 ? 0.1420 0.0930 0.0798 0.0164  0.0796  0.0150  8   G   F N9    
668  C  C8    . G   F  2 ? 0.1670 0.1608 0.1014 -0.0158 0.1019  0.0074  8   G   F C8    
669  N  N7    . G   F  2 ? 0.1430 0.1430 0.0874 0.0065  0.0854  0.0083  8   G   F N7    
670  C  C5    . G   F  2 ? 0.1306 0.1038 0.0621 0.0250  0.0605  0.0023  8   G   F C5    
671  C  C6    . G   F  2 ? 0.1335 0.1484 0.0541 0.0298  0.0548  0.0233  8   G   F C6    
672  O  O6    . G   F  2 ? 0.1272 0.2394 0.0613 0.0380  0.0566  -0.0085 8   G   F O6    
673  N  N1    . G   F  2 ? 0.0916 0.1137 0.0703 0.0109  0.0546  0.0105  8   G   F N1    
674  C  C2    . G   F  2 ? 0.1236 0.0980 0.0864 0.0039  0.0603  0.0442  8   G   F C2    
675  N  N2    . G   F  2 ? 0.1168 0.1142 0.0536 -0.0035 0.0462  0.0192  8   G   F N2    
676  N  N3    . G   F  2 ? 0.1483 0.1068 0.0674 0.0134  0.0680  0.0262  8   G   F N3    
677  C  C4    . G   F  2 ? 0.1276 0.1155 0.0642 0.0151  0.0577  -0.0150 8   G   F C4    
678  P  P     A DC  F  3 ? 0.1245 0.0922 0.0664 0.0161  0.0632  0.0174  9   DC  F P     
679  P  P     B DC  F  3 ? 0.1130 0.1899 0.0646 0.0177  0.0475  0.0564  9   DC  F P     
680  O  OP1   A DC  F  3 ? 0.1214 0.1100 0.0771 0.0089  0.0505  -0.0033 9   DC  F OP1   
681  O  OP1   B DC  F  3 ? 0.1555 0.0780 0.1455 0.0530  0.0592  0.0778  9   DC  F OP1   
682  O  OP2   A DC  F  3 ? 0.1159 0.0868 0.0582 -0.0030 0.0465  -0.0251 9   DC  F OP2   
683  O  OP2   B DC  F  3 ? 0.1115 0.1486 0.1907 0.0077  -0.0117 0.0294  9   DC  F OP2   
684  O  "O5'" A DC  F  3 ? 0.1413 0.1203 0.0665 -0.0187 0.0668  -0.0267 9   DC  F "O5'" 
685  O  "O5'" B DC  F  3 ? 0.1929 0.1060 0.1225 0.0145  0.1136  -0.0301 9   DC  F "O5'" 
686  C  "C5'" A DC  F  3 ? 0.1486 0.0866 0.0731 0.0134  0.0554  -0.0309 9   DC  F "C5'" 
687  C  "C5'" B DC  F  3 ? 0.1329 0.0989 0.0881 0.0075  0.0636  -0.0244 9   DC  F "C5'" 
688  C  "C4'" . DC  F  3 ? 0.1499 0.0931 0.0671 -0.0096 0.0131  -0.0014 9   DC  F "C4'" 
689  O  "O4'" . DC  F  3 ? 0.1336 0.0641 0.0762 -0.0145 0.0472  -0.0041 9   DC  F "O4'" 
690  C  "C3'" . DC  F  3 ? 0.1165 0.1085 0.0643 -0.0239 0.0518  0.0134  9   DC  F "C3'" 
691  O  "O3'" . DC  F  3 ? 0.0996 0.2096 0.0605 -0.0096 0.0485  0.0189  9   DC  F "O3'" 
692  C  "C2'" . DC  F  3 ? 0.0907 0.1101 0.0885 0.0104  0.0405  0.0036  9   DC  F "C2'" 
693  C  "C1'" . DC  F  3 ? 0.1181 0.1507 0.0561 0.0089  0.0518  0.0200  9   DC  F "C1'" 
694  N  N1    . DC  F  3 ? 0.1133 0.0706 0.0592 0.0117  0.0539  0.0010  9   DC  F N1    
695  C  C2    . DC  F  3 ? 0.0987 0.0705 0.0710 0.0058  0.0552  0.0180  9   DC  F C2    
696  O  O2    . DC  F  3 ? 0.1068 0.1112 0.0550 0.0055  0.0428  0.0123  9   DC  F O2    
697  N  N3    . DC  F  3 ? 0.1127 0.0681 0.0758 -0.0216 0.0664  -0.0171 9   DC  F N3    
698  C  C4    . DC  F  3 ? 0.1122 0.0615 0.0900 0.0138  0.0690  0.0292  9   DC  F C4    
699  N  N4    . DC  F  3 ? 0.1642 0.1326 0.0801 0.0477  0.0862  0.0190  9   DC  F N4    
700  C  C5    . DC  F  3 ? 0.1283 0.0702 0.0642 -0.0222 0.0608  -0.0147 9   DC  F C5    
701  C  C6    . DC  F  3 ? 0.1249 0.0794 0.0866 0.0128  0.0748  -0.0066 9   DC  F C6    
702  P  P     . G   F  4 ? 0.1654 0.3369 0.1026 0.0175  0.0922  0.0832  10  G   F P     
703  O  OP1   . G   F  4 ? 0.2432 0.2578 0.0918 0.0485  0.0836  -0.0303 10  G   F OP1   
704  O  OP2   . G   F  4 ? 0.1536 0.4847 0.1588 -0.0643 0.1154  0.0153  10  G   F OP2   
705  O  "O5'" . G   F  4 ? 0.1703 0.2101 0.0559 -0.0339 0.0663  -0.0228 10  G   F "O5'" 
706  C  "C5'" . G   F  4 ? 0.1733 0.2462 0.0557 -0.0703 0.0237  0.0593  10  G   F "C5'" 
707  C  "C4'" . G   F  4 ? 0.1937 0.1566 0.0917 -0.0928 -0.0128 -0.0178 10  G   F "C4'" 
708  O  "O4'" . G   F  4 ? 0.1748 0.1216 0.0597 -0.0554 0.0108  0.0214  10  G   F "O4'" 
709  C  "C3'" A G   F  4 ? 0.2586 0.1580 0.0581 -0.0992 0.0814  -0.0147 10  G   F "C3'" 
710  C  "C3'" B G   F  4 ? 0.2781 0.1409 0.0817 -0.0947 0.0435  0.0368  10  G   F "C3'" 
711  O  "O3'" A G   F  4 ? 0.2583 0.1836 0.1023 -0.1203 0.0471  0.0510  10  G   F "O3'" 
712  O  "O3'" B G   F  4 ? 0.2532 0.1929 0.0351 -0.0830 0.0473  -0.0152 10  G   F "O3'" 
713  C  "C2'" . G   F  4 ? 0.3348 0.1196 0.1229 -0.0644 0.0735  0.0121  10  G   F "C2'" 
714  O  "O2'" . G   F  4 ? 0.3673 0.1261 0.2068 -0.0661 0.0141  0.0896  10  G   F "O2'" 
715  C  "C1'" . G   F  4 ? 0.2570 0.1157 0.0933 -0.0392 0.0046  0.0307  10  G   F "C1'" 
716  N  N9    . G   F  4 ? 0.1874 0.1252 0.0885 0.0107  0.0127  0.0105  10  G   F N9    
717  C  C8    . G   F  4 ? 0.1746 0.1304 0.1081 0.0161  0.0139  0.0266  10  G   F C8    
718  N  N7    . G   F  4 ? 0.2225 0.0963 0.0905 0.0406  0.0336  -0.0370 10  G   F N7    
719  C  C5    . G   F  4 ? 0.1854 0.0828 0.1427 0.0225  -0.0119 -0.0467 10  G   F C5    
720  C  C6    . G   F  4 ? 0.1804 0.0920 0.0810 0.0078  0.0455  -0.0053 10  G   F C6    
721  O  O6    . G   F  4 ? 0.1423 0.1196 0.1024 -0.0250 0.0657  -0.0119 10  G   F O6    
722  N  N1    . G   F  4 ? 0.2118 0.0692 0.1177 -0.0008 0.0345  -0.0245 10  G   F N1    
723  C  C2    . G   F  4 ? 0.2445 0.0930 0.0817 -0.0803 0.0346  -0.0053 10  G   F C2    
724  N  N2    . G   F  4 ? 0.2203 0.2917 0.0509 -0.0530 0.0363  -0.0164 10  G   F N2    
725  N  N3    . G   F  4 ? 0.2224 0.1111 0.0587 -0.0782 0.0281  -0.0054 10  G   F N3    
726  C  C4    . G   F  4 ? 0.1607 0.0684 0.1348 -0.0086 0.0023  -0.0145 10  G   F C4    
727  P  P     A DC  F  5 ? 0.1713 0.1419 0.1056 -0.0720 0.0166  0.0667  11  DC  F P     
728  P  P     B DC  F  5 ? 0.2382 0.1268 0.0608 -0.0463 0.0831  -0.0015 11  DC  F P     
729  O  OP1   A DC  F  5 ? 0.1141 0.2459 0.2196 -0.0769 0.0171  0.1239  11  DC  F OP1   
730  O  OP1   B DC  F  5 ? 0.2215 0.0628 0.0612 -0.0225 0.0636  0.0158  11  DC  F OP1   
731  O  OP2   A DC  F  5 ? 0.2167 0.1234 0.1057 -0.0860 0.0298  0.0536  11  DC  F OP2   
732  O  OP2   B DC  F  5 ? 0.3883 0.0644 0.0821 -0.0166 0.1330  0.0115  11  DC  F OP2   
733  O  "O5'" A DC  F  5 ? 0.1606 0.1109 0.0772 -0.0092 0.0271  0.0141  11  DC  F "O5'" 
734  O  "O5'" B DC  F  5 ? 0.2571 0.1597 0.1135 -0.0674 0.1254  -0.0372 11  DC  F "O5'" 
735  C  "C5'" A DC  F  5 ? 0.1793 0.1062 0.0582 -0.0191 0.0708  -0.0139 11  DC  F "C5'" 
736  C  "C5'" B DC  F  5 ? 0.1849 0.1081 0.0590 -0.0188 0.0728  -0.0148 11  DC  F "C5'" 
737  C  "C4'" . DC  F  5 ? 0.1564 0.0555 0.0720 -0.0019 0.0780  -0.0016 11  DC  F "C4'" 
738  O  "O4'" . DC  F  5 ? 0.1598 0.0512 0.0708 0.0035  0.0778  -0.0013 11  DC  F "O4'" 
739  C  "C3'" . DC  F  5 ? 0.2640 0.1048 0.1321 0.0523  0.1556  0.0532  11  DC  F "C3'" 
740  O  "O3'" . DC  F  5 ? 0.3003 0.2270 0.1896 0.1153  0.2125  0.0865  11  DC  F "O3'" 
741  C  "C2'" . DC  F  5 ? 0.1967 0.1206 0.0725 0.0324  0.0898  0.0148  11  DC  F "C2'" 
742  C  "C1'" . DC  F  5 ? 0.2171 0.0934 0.0753 -0.0376 0.0928  -0.0008 11  DC  F "C1'" 
743  N  N1    . DC  F  5 ? 0.1635 0.0543 0.0857 -0.0223 0.0908  -0.0162 11  DC  F N1    
744  C  C2    . DC  F  5 ? 0.1459 0.0406 0.1063 -0.0342 0.0985  -0.0295 11  DC  F C2    
745  O  O2    . DC  F  5 ? 0.1434 0.1022 0.0680 0.0122  0.0675  -0.0105 11  DC  F O2    
746  N  N3    . DC  F  5 ? 0.1275 0.0522 0.0785 -0.0086 0.0736  -0.0075 11  DC  F N3    
747  C  C4    . DC  F  5 ? 0.1393 0.0482 0.0949 -0.0292 0.0765  -0.0327 11  DC  F C4    
748  N  N4    . DC  F  5 ? 0.1349 0.0517 0.1507 0.0116  0.0887  -0.0211 11  DC  F N4    
749  C  C5    . DC  F  5 ? 0.1671 0.0398 0.1092 -0.0201 0.0788  -0.0093 11  DC  F C5    
750  C  C6    . DC  F  5 ? 0.1510 0.0923 0.1080 -0.0295 0.0883  -0.0032 11  DC  F C6    
751  P  P     . G   F  6 ? 0.2045 0.3981 0.2654 0.1383  0.1442  0.1959  12  G   F P     
752  O  OP1   . G   F  6 ? 0.3984 0.3044 0.4855 0.1046  0.3044  0.2784  12  G   F OP1   
753  O  OP2   . G   F  6 ? 0.1948 0.6381 0.2379 0.0835  0.0971  0.2747  12  G   F OP2   
754  O  "O5'" . G   F  6 ? 0.4103 0.2756 0.4474 0.1068  0.3987  0.1558  12  G   F "O5'" 
755  C  "C5'" . G   F  6 ? 0.1179 0.3535 0.1265 0.0497  0.0854  0.0829  12  G   F "C5'" 
756  C  "C4'" . G   F  6 ? 0.1948 0.1477 0.0875 0.0073  0.0934  -0.0217 12  G   F "C4'" 
757  O  "O4'" . G   F  6 ? 0.1342 0.1728 0.1067 0.0045  0.0837  -0.0377 12  G   F "O4'" 
758  C  "C3'" . G   F  6 ? 0.1262 0.2012 0.2009 -0.0234 0.1204  -0.0587 12  G   F "C3'" 
759  O  "O3'" . G   F  6 ? 0.2000 0.2250 0.1806 -0.1408 0.1132  -0.0420 12  G   F "O3'" 
760  C  "C2'" . G   F  6 ? 0.2031 0.0883 0.2665 0.0487  0.0942  -0.0582 12  G   F "C2'" 
761  O  "O2'" . G   F  6 ? 0.2488 0.1099 0.3724 -0.0199 0.1060  -0.0958 12  G   F "O2'" 
762  C  "C1'" . G   F  6 ? 0.1855 0.1909 0.2106 0.0127  0.1694  -0.0179 12  G   F "C1'" 
763  N  N9    . G   F  6 ? 0.1300 0.1519 0.1247 0.0024  0.0934  0.0412  12  G   F N9    
764  C  C8    . G   F  6 ? 0.1408 0.0990 0.1059 -0.0098 0.0731  0.0279  12  G   F C8    
765  N  N7    . G   F  6 ? 0.1454 0.0886 0.1351 0.0308  0.0638  0.0093  12  G   F N7    
766  C  C5    . G   F  6 ? 0.1093 0.0897 0.0916 0.0181  0.0509  0.0343  12  G   F C5    
767  C  C6    . G   F  6 ? 0.1058 0.1285 0.0961 0.0153  0.0627  0.0097  12  G   F C6    
768  O  O6    . G   F  6 ? 0.1107 0.1445 0.1051 0.0279  0.0814  0.0112  12  G   F O6    
769  N  N1    . G   F  6 ? 0.1405 0.0946 0.0689 -0.0106 0.0547  -0.0032 12  G   F N1    
770  C  C2    . G   F  6 ? 0.1181 0.0496 0.1062 -0.0026 0.0428  -0.0185 12  G   F C2    
771  N  N2    . G   F  6 ? 0.1927 0.1058 0.1227 0.0076  0.0391  -0.0489 12  G   F N2    
772  N  N3    . G   F  6 ? 0.1470 0.1010 0.1115 -0.0085 0.0653  0.0083  12  G   F N3    
773  C  C4    . G   F  6 ? 0.1106 0.1072 0.1307 -0.0298 0.0937  -0.0362 12  G   F C4    
774  O  "O5'" . DC  G  1 ? 0.1973 0.1590 0.1612 0.0005  0.1181  -0.0246 1   DC  G "O5'" 
775  C  "C5'" . DC  G  1 ? 0.2515 0.0964 0.2753 0.0324  0.0947  -0.0111 1   DC  G "C5'" 
776  C  "C4'" . DC  G  1 ? 0.2145 0.1179 0.1020 -0.0028 0.0474  -0.0289 1   DC  G "C4'" 
777  O  "O4'" . DC  G  1 ? 0.2644 0.0695 0.1179 0.0001  0.0570  -0.0240 1   DC  G "O4'" 
778  C  "C3'" . DC  G  1 ? 0.1508 0.1798 0.1643 -0.0159 0.1029  -0.0230 1   DC  G "C3'" 
779  O  "O3'" . DC  G  1 ? 0.1631 0.2108 0.1285 0.0147  0.1091  -0.0317 1   DC  G "O3'" 
780  C  "C2'" . DC  G  1 ? 0.2441 0.1323 0.1476 0.0111  0.0459  0.0039  1   DC  G "C2'" 
781  C  "C1'" . DC  G  1 ? 0.2340 0.1677 0.1236 -0.0053 0.0269  0.0171  1   DC  G "C1'" 
782  N  N1    . DC  G  1 ? 0.2347 0.0787 0.0631 -0.0326 0.0830  -0.0172 1   DC  G N1    
783  C  C2    . DC  G  1 ? 0.2193 0.0408 0.0936 -0.0274 0.0948  -0.0118 1   DC  G C2    
784  O  O2    . DC  G  1 ? 0.2266 0.1106 0.0990 0.0428  0.0814  -0.0383 1   DC  G O2    
785  N  N3    . DC  G  1 ? 0.2122 0.0532 0.0989 -0.0003 0.1089  -0.0169 1   DC  G N3    
786  C  C4    . DC  G  1 ? 0.2168 0.0705 0.0593 -0.0202 0.0741  0.0072  1   DC  G C4    
787  N  N4    . DC  G  1 ? 0.1542 0.1137 0.1111 -0.0398 0.0943  -0.0648 1   DC  G N4    
788  C  C5    . DC  G  1 ? 0.2191 0.0874 0.0721 -0.0152 0.0928  -0.0102 1   DC  G C5    
789  C  C6    . DC  G  1 ? 0.2171 0.0699 0.0903 -0.0218 0.0987  -0.0356 1   DC  G C6    
790  P  P     . G   G  2 ? 0.1680 0.1829 0.1788 -0.0550 0.0541  -0.0014 2   G   G P     
791  O  OP1   . G   G  2 ? 0.3465 0.2301 0.1272 0.0186  0.0049  -0.1215 2   G   G OP1   
792  O  OP2   . G   G  2 ? 0.2013 0.4333 0.0662 -0.1230 0.0826  -0.0832 2   G   G OP2   
793  O  "O5'" . G   G  2 ? 0.2527 0.1656 0.1804 0.0405  0.0223  -0.0371 2   G   G "O5'" 
794  C  "C5'" . G   G  2 ? 0.1497 0.1005 0.1405 0.0346  0.0259  0.0063  2   G   G "C5'" 
795  C  "C4'" . G   G  2 ? 0.2155 0.0848 0.0857 0.0240  0.0558  -0.0156 2   G   G "C4'" 
796  O  "O4'" . G   G  2 ? 0.2620 0.1096 0.0759 0.0430  0.0898  -0.0192 2   G   G "O4'" 
797  C  "C3'" . G   G  2 ? 0.2668 0.1061 0.1255 0.1245  0.0900  0.0212  2   G   G "C3'" 
798  O  "O3'" . G   G  2 ? 0.2389 0.1344 0.0973 0.0675  0.0424  -0.0192 2   G   G "O3'" 
799  C  "C2'" . G   G  2 ? 0.5024 0.1564 0.0864 -0.0611 0.1511  0.0210  2   G   G "C2'" 
800  O  "O2'" . G   G  2 ? 0.7246 0.2882 0.1036 -0.0486 0.0620  0.0717  2   G   G "O2'" 
801  C  "C1'" . G   G  2 ? 0.6154 0.1292 0.0591 -0.0510 0.1394  -0.0211 2   G   G "C1'" 
802  N  N9    . G   G  2 ? 0.5883 0.0313 0.3111 -0.0583 0.4011  -0.0415 2   G   G N9    
803  C  C8    . G   G  2 ? 0.5571 0.0919 0.0852 -0.0684 0.1248  -0.0548 2   G   G C8    
804  N  N7    . G   G  2 ? 0.2669 0.1444 0.2132 -0.0056 0.2092  -0.0329 2   G   G N7    
805  C  C5    . G   G  2 ? 0.2543 0.0964 0.1663 -0.0343 0.1662  -0.0615 2   G   G C5    
806  C  C6    . G   G  2 ? 0.1785 0.0744 0.1814 -0.0336 0.1416  -0.0353 2   G   G C6    
807  O  O6    . G   G  2 ? 0.1678 0.1029 0.1757 -0.0409 0.1354  -0.0766 2   G   G O6    
808  N  N1    . G   G  2 ? 0.1715 0.0745 0.1106 0.0031  0.1059  -0.0182 2   G   G N1    
809  C  C2    . G   G  2 ? 0.1615 0.0932 0.1198 -0.0173 0.0928  0.0216  2   G   G C2    
810  N  N2    . G   G  2 ? 0.1627 0.0927 0.0777 0.0304  0.0602  -0.0228 2   G   G N2    
811  N  N3    . G   G  2 ? 0.2270 0.0887 0.0997 0.0250  0.0691  0.0410  2   G   G N3    
812  C  C4    . G   G  2 ? 0.2271 0.1336 0.1504 0.0500  0.1474  -0.0041 2   G   G C4    
813  P  P     . DC  G  3 ? 0.2276 0.2284 0.1568 0.0978  -0.0050 -0.0937 3   DC  G P     
814  O  OP1   . DC  G  3 ? 0.3453 0.2428 0.2320 0.1268  -0.1121 -0.0876 3   DC  G OP1   
815  O  OP2   . DC  G  3 ? 0.4020 0.3434 0.1482 0.0011  -0.0645 0.0204  3   DC  G OP2   
816  O  "O5'" . DC  G  3 ? 0.2000 0.2282 0.1155 0.0857  0.0093  -0.0990 3   DC  G "O5'" 
817  C  "C5'" . DC  G  3 ? 0.1554 0.1257 0.1334 0.0235  0.0689  -0.0187 3   DC  G "C5'" 
818  C  "C4'" . DC  G  3 ? 0.1460 0.0404 0.1513 0.0098  0.0757  -0.0179 3   DC  G "C4'" 
819  O  "O4'" . DC  G  3 ? 0.1748 0.0903 0.0776 -0.0117 0.0677  0.0149  3   DC  G "O4'" 
820  C  "C3'" . DC  G  3 ? 0.2222 0.0598 0.1731 0.0530  0.0907  0.0489  3   DC  G "C3'" 
821  O  "O3'" . DC  G  3 ? 0.2894 0.1888 0.3711 0.1344  0.2720  0.1577  3   DC  G "O3'" 
822  C  "C2'" . DC  G  3 ? 0.2184 0.0487 0.1647 0.0265  0.0741  0.0226  3   DC  G "C2'" 
823  C  "C1'" . DC  G  3 ? 0.1830 0.0796 0.0886 0.0163  0.0592  -0.0227 3   DC  G "C1'" 
824  N  N1    . DC  G  3 ? 0.1448 0.0808 0.0960 -0.0017 0.0665  -0.0326 3   DC  G N1    
825  C  C2    . DC  G  3 ? 0.1301 0.1134 0.0920 0.0163  0.0386  -0.0609 3   DC  G C2    
826  O  O2    . DC  G  3 ? 0.1588 0.0943 0.0741 0.0355  0.0498  -0.0283 3   DC  G O2    
827  N  N3    . DC  G  3 ? 0.1787 0.0471 0.0809 -0.0026 0.0770  -0.0194 3   DC  G N3    
828  C  C4    . DC  G  3 ? 0.1676 0.1154 0.1171 -0.0598 0.0969  -0.0233 3   DC  G C4    
829  N  N4    . DC  G  3 ? 0.1861 0.0635 0.0805 0.0352  0.0744  -0.0069 3   DC  G N4    
830  C  C5    . DC  G  3 ? 0.2004 0.0969 0.0977 -0.0294 0.0800  -0.0532 3   DC  G C5    
831  C  C6    . DC  G  3 ? 0.1657 0.1077 0.1345 0.0197  0.0715  -0.0067 3   DC  G C6    
832  P  P     . G   G  4 ? 0.2614 0.1889 0.5001 0.0412  0.2834  0.1270  4   G   G P     
833  O  OP1   . G   G  4 ? 0.3106 0.1028 0.7275 -0.0464 0.1516  0.0682  4   G   G OP1   
834  O  OP2   . G   G  4 ? 0.4080 0.4034 0.5274 -0.0214 0.3091  0.2911  4   G   G OP2   
835  O  "O5'" . G   G  4 ? 0.2063 0.1352 0.2601 0.0440  0.1722  -0.0186 4   G   G "O5'" 
836  C  "C5'" . G   G  4 ? 0.1951 0.1268 0.1819 0.0862  0.1321  0.0338  4   G   G "C5'" 
837  C  "C4'" . G   G  4 ? 0.1476 0.1269 0.2503 -0.0276 0.1364  0.0525  4   G   G "C4'" 
838  O  "O4'" . G   G  4 ? 0.1503 0.1308 0.2342 -0.0333 0.1374  -0.0479 4   G   G "O4'" 
839  C  "C3'" . G   G  4 ? 0.2160 0.1666 0.1452 0.0705  0.1199  0.0513  4   G   G "C3'" 
840  O  "O3'" . G   G  4 ? 0.2133 0.2696 0.1130 0.0996  0.1164  0.0377  4   G   G "O3'" 
841  C  "C2'" . G   G  4 ? 0.1408 0.1338 0.1080 0.0114  0.0922  -0.0219 4   G   G "C2'" 
842  O  "O2'" . G   G  4 ? 0.1664 0.2889 0.0702 0.0803  0.0791  0.0563  4   G   G "O2'" 
843  C  "C1'" . G   G  4 ? 0.1019 0.1575 0.0613 0.0308  0.0473  -0.0094 4   G   G "C1'" 
844  N  N9    . G   G  4 ? 0.1005 0.1662 0.1255 0.0150  0.0551  -0.0264 4   G   G N9    
845  C  C8    . G   G  4 ? 0.1099 0.1134 0.1074 0.0321  0.0220  -0.0286 4   G   G C8    
846  N  N7    . G   G  4 ? 0.1313 0.1110 0.0663 -0.0154 0.0307  0.0434  4   G   G N7    
847  C  C5    . G   G  4 ? 0.1121 0.0878 0.0584 -0.0261 0.0404  0.0151  4   G   G C5    
848  C  C6    . G   G  4 ? 0.1256 0.0931 0.0746 0.0217  0.0622  -0.0124 4   G   G C6    
849  O  O6    . G   G  4 ? 0.1455 0.1024 0.0580 -0.0146 0.0623  -0.0025 4   G   G O6    
850  N  N1    . G   G  4 ? 0.1048 0.0638 0.0648 -0.0156 0.0482  -0.0285 4   G   G N1    
851  C  C2    . G   G  4 ? 0.0963 0.0710 0.0616 -0.0219 0.0498  -0.0219 4   G   G C2    
852  N  N2    . G   G  4 ? 0.0929 0.0952 0.0533 0.0043  0.0415  -0.0105 4   G   G N2    
853  N  N3    . G   G  4 ? 0.1103 0.0710 0.0654 -0.0029 0.0375  -0.0151 4   G   G N3    
854  C  C4    . G   G  4 ? 0.1270 0.0745 0.0777 -0.0090 0.0393  -0.0325 4   G   G C4    
855  P  P     . DC  G  5 ? 0.1447 0.1278 0.1019 0.0191  0.0919  -0.0016 5   DC  G P     
856  O  OP1   . DC  G  5 ? 0.1722 0.2159 0.0968 0.0912  0.0700  -0.0218 5   DC  G OP1   
857  O  OP2   . DC  G  5 ? 0.2121 0.1715 0.1325 0.0403  0.1330  0.0702  5   DC  G OP2   
858  O  "O5'" . DC  G  5 ? 0.3058 0.0806 0.2263 0.0020  0.2351  -0.0128 5   DC  G "O5'" 
859  C  "C5'" . DC  G  5 ? 0.2403 0.1058 0.1927 0.0114  0.1645  -0.0371 5   DC  G "C5'" 
860  C  "C4'" . DC  G  5 ? 0.1680 0.1208 0.1128 0.0263  0.0975  0.0245  5   DC  G "C4'" 
861  O  "O4'" . DC  G  5 ? 0.1945 0.0701 0.0938 0.0257  0.0927  0.0058  5   DC  G "O4'" 
862  C  "C3'" . DC  G  5 ? 0.2932 0.0600 0.1282 0.0463  0.1217  0.0028  5   DC  G "C3'" 
863  O  "O3'" . DC  G  5 ? 0.1874 0.2030 0.1099 0.0332  0.0879  -0.0358 5   DC  G "O3'" 
864  C  "C2'" . DC  G  5 ? 0.2375 0.1071 0.0802 0.0249  0.1023  0.0328  5   DC  G "C2'" 
865  C  "C1'" . DC  G  5 ? 0.1277 0.1170 0.1487 0.0171  0.0999  -0.0046 5   DC  G "C1'" 
866  N  N1    . DC  G  5 ? 0.1228 0.0447 0.1295 0.0047  0.0737  -0.0002 5   DC  G N1    
867  C  C2    . DC  G  5 ? 0.0961 0.0550 0.1106 -0.0246 0.0607  -0.0059 5   DC  G C2    
868  O  O2    . DC  G  5 ? 0.1029 0.1153 0.0914 0.0176  0.0599  -0.0276 5   DC  G O2    
869  N  N3    . DC  G  5 ? 0.1271 0.0450 0.0985 -0.0167 0.0695  0.0031  5   DC  G N3    
870  C  C4    . DC  G  5 ? 0.1500 0.0756 0.0918 -0.0290 0.0826  0.0006  5   DC  G C4    
871  N  N4    . DC  G  5 ? 0.1680 0.0545 0.0917 0.0000  0.0823  -0.0234 5   DC  G N4    
872  C  C5    . DC  G  5 ? 0.1448 0.0755 0.0976 0.0024  0.0724  -0.0257 5   DC  G C5    
873  C  C6    . DC  G  5 ? 0.0982 0.1063 0.1087 -0.0051 0.0653  -0.0454 5   DC  G C6    
874  P  P     . G   G  6 ? 0.1307 0.1661 0.1039 -0.0003 0.0696  -0.0104 6   G   G P     
875  O  OP1   . G   G  6 ? 0.1712 0.1845 0.1157 -0.0482 0.1117  -0.0105 6   G   G OP1   
876  O  OP2   . G   G  6 ? 0.1088 0.1410 0.1563 0.0009  0.0984  -0.0286 6   G   G OP2   
877  O  "O5'" . G   G  6 ? 0.2635 0.1385 0.1101 0.0517  0.1274  -0.0135 6   G   G "O5'" 
878  C  "C5'" . G   G  6 ? 0.2780 0.1688 0.1629 0.0168  0.1477  -0.0151 6   G   G "C5'" 
879  C  "C4'" . G   G  6 ? 0.3740 0.1298 0.0800 0.0537  0.1171  0.0017  6   G   G "C4'" 
880  O  "O4'" . G   G  6 ? 0.2028 0.0954 0.1332 -0.0356 0.1291  -0.0082 6   G   G "O4'" 
881  C  "C3'" . G   G  6 ? 0.1704 0.1541 0.0458 -0.0472 0.0403  0.0193  6   G   G "C3'" 
882  O  "O3'" . G   G  6 ? 0.2609 0.1451 0.1427 0.1026  0.0547  -0.0068 6   G   G "O3'" 
883  C  "C2'" . G   G  6 ? 0.2252 0.1002 0.0562 -0.0334 0.0556  0.0233  6   G   G "C2'" 
884  O  "O2'" . G   G  6 ? 0.2167 0.1852 0.1952 0.0118  0.1283  0.0822  6   G   G "O2'" 
885  C  "C1'" . G   G  6 ? 0.1271 0.1753 0.0856 -0.0642 0.0649  0.0045  6   G   G "C1'" 
886  N  N9    . G   G  6 ? 0.1206 0.1579 0.1122 0.0298  0.0815  -0.0204 6   G   G N9    
887  C  C8    . G   G  6 ? 0.1357 0.2436 0.0892 0.0011  0.0548  -0.0890 6   G   G C8    
888  N  N7    . G   G  6 ? 0.1663 0.2299 0.0743 0.0402  0.0591  -0.0514 6   G   G N7    
889  C  C5    . G   G  6 ? 0.1610 0.0769 0.0934 -0.0066 0.0857  -0.0309 6   G   G C5    
890  C  C6    . G   G  6 ? 0.1117 0.0788 0.0743 -0.0329 0.0517  -0.0074 6   G   G C6    
891  O  O6    . G   G  6 ? 0.1193 0.1293 0.0797 -0.0216 0.0644  0.0170  6   G   G O6    
892  N  N1    . G   G  6 ? 0.1167 0.0740 0.0849 -0.0164 0.0712  -0.0090 6   G   G N1    
893  C  C2    . G   G  6 ? 0.1346 0.0744 0.1069 0.0045  0.0936  -0.0043 6   G   G C2    
894  N  N2    . G   G  6 ? 0.1139 0.0942 0.0877 -0.0092 0.0739  -0.0008 6   G   G N2    
895  N  N3    . G   G  6 ? 0.1322 0.1187 0.1113 0.0188  0.0866  -0.0225 6   G   G N3    
896  C  C4    . G   G  6 ? 0.1292 0.0994 0.1163 0.0137  0.0910  -0.0093 6   G   G C4    
897  O  "O5'" . DC  H  1 ? 0.1851 0.1527 0.2026 0.0156  0.0381  0.0370  7   DC  H "O5'" 
898  C  "C5'" . DC  H  1 ? 0.2217 0.1618 0.0670 -0.0081 0.0802  0.0012  7   DC  H "C5'" 
899  C  "C4'" . DC  H  1 ? 0.2336 0.1586 0.0609 0.0504  0.0653  -0.0269 7   DC  H "C4'" 
900  O  "O4'" . DC  H  1 ? 0.1432 0.1031 0.1923 0.0258  0.0901  -0.0117 7   DC  H "O4'" 
901  C  "C3'" . DC  H  1 ? 0.1079 0.1850 0.1344 -0.0058 0.0868  -0.0593 7   DC  H "C3'" 
902  O  "O3'" . DC  H  1 ? 0.1032 0.1649 0.1430 0.0191  0.0392  -0.0523 7   DC  H "O3'" 
903  C  "C2'" . DC  H  1 ? 0.1422 0.1211 0.1476 -0.0093 0.0431  0.0026  7   DC  H "C2'" 
904  C  "C1'" . DC  H  1 ? 0.1268 0.0825 0.1264 0.0230  0.0981  0.0403  7   DC  H "C1'" 
905  N  N1    . DC  H  1 ? 0.1194 0.0668 0.1015 -0.0010 0.0846  0.0013  7   DC  H N1    
906  C  C2    . DC  H  1 ? 0.1160 0.0417 0.1094 0.0056  0.0798  0.0199  7   DC  H C2    
907  O  O2    . DC  H  1 ? 0.1346 0.0985 0.0865 0.0224  0.0815  0.0114  7   DC  H O2    
908  N  N3    . DC  H  1 ? 0.1176 0.0602 0.0951 0.0016  0.0754  0.0078  7   DC  H N3    
909  C  C4    . DC  H  1 ? 0.1910 0.0343 0.1178 -0.0078 0.1136  0.0043  7   DC  H C4    
910  N  N4    . DC  H  1 ? 0.1693 0.0977 0.1124 -0.0201 0.1117  -0.0104 7   DC  H N4    
911  C  C5    . DC  H  1 ? 0.1545 0.0942 0.0862 -0.0356 0.0868  -0.0114 7   DC  H C5    
912  C  C6    . DC  H  1 ? 0.1741 0.0846 0.1156 -0.0324 0.1151  -0.0168 7   DC  H C6    
913  P  P     . G   H  2 ? 0.1181 0.2001 0.1834 0.0056  0.1040  -0.0616 8   G   H P     
914  O  OP1   . G   H  2 ? 0.1959 0.1767 0.2737 -0.0925 0.0812  -0.1089 8   G   H OP1   
915  O  OP2   . G   H  2 ? 0.1388 0.3611 0.1481 0.0788  0.0436  -0.0594 8   G   H OP2   
916  O  "O5'" . G   H  2 ? 0.0695 0.1780 0.1868 -0.0235 0.0793  -0.0809 8   G   H "O5'" 
917  C  "C5'" . G   H  2 ? 0.0937 0.1891 0.0835 -0.0054 0.0622  -0.0211 8   G   H "C5'" 
918  C  "C4'" . G   H  2 ? 0.1564 0.1473 0.1049 0.0126  0.1019  0.0034  8   G   H "C4'" 
919  O  "O4'" . G   H  2 ? 0.1347 0.1305 0.0805 0.0166  0.0776  0.0083  8   G   H "O4'" 
920  C  "C3'" A G   H  2 ? 0.1719 0.1839 0.0701 0.0050  0.0775  0.0273  8   G   H "C3'" 
921  C  "C3'" B G   H  2 ? 0.2015 0.1954 0.1067 0.0153  0.1149  0.0430  8   G   H "C3'" 
922  O  "O3'" A G   H  2 ? 0.1180 0.1317 0.0691 0.0139  0.0624  0.0227  8   G   H "O3'" 
923  O  "O3'" B G   H  2 ? 0.1397 0.2334 0.1062 -0.0052 0.0850  0.0567  8   G   H "O3'" 
924  C  "C2'" . G   H  2 ? 0.2312 0.1326 0.1059 0.0696  0.1256  0.0607  8   G   H "C2'" 
925  O  "O2'" . G   H  2 ? 0.2726 0.1905 0.0948 0.1033  0.1309  0.0594  8   G   H "O2'" 
926  C  "C1'" . G   H  2 ? 0.1766 0.0965 0.0928 0.0121  0.0899  0.0386  8   G   H "C1'" 
927  N  N9    . G   H  2 ? 0.1408 0.1149 0.0936 0.0256  0.0881  0.0101  8   G   H N9    
928  C  C8    . G   H  2 ? 0.2048 0.1254 0.1170 0.0063  0.1282  0.0022  8   G   H C8    
929  N  N7    . G   H  2 ? 0.1487 0.1416 0.0978 0.0177  0.0945  0.0116  8   G   H N7    
930  C  C5    . G   H  2 ? 0.1592 0.1091 0.0929 0.0452  0.0937  0.0201  8   G   H C5    
931  C  C6    . G   H  2 ? 0.1428 0.1381 0.0705 0.0460  0.0699  0.0328  8   G   H C6    
932  O  O6    . G   H  2 ? 0.1311 0.3193 0.0781 0.0629  0.0745  0.0361  8   G   H O6    
933  N  N1    . G   H  2 ? 0.0923 0.1252 0.0671 0.0075  0.0510  -0.0113 8   G   H N1    
934  C  C2    . G   H  2 ? 0.1312 0.0959 0.0799 0.0058  0.0623  0.0389  8   G   H C2    
935  N  N2    . G   H  2 ? 0.1087 0.1821 0.0890 0.0093  0.0622  0.0587  8   G   H N2    
936  N  N3    . G   H  2 ? 0.1486 0.1127 0.0765 0.0132  0.0698  0.0391  8   G   H N3    
937  C  C4    . G   H  2 ? 0.1527 0.0864 0.0842 0.0084  0.0799  -0.0115 8   G   H C4    
938  P  P     A DC  H  3 ? 0.1089 0.0890 0.0545 0.0206  0.0488  0.0057  9   DC  H P     
939  P  P     B DC  H  3 ? 0.1283 0.5539 0.3712 -0.0474 0.0113  0.4127  9   DC  H P     
940  O  OP1   A DC  H  3 ? 0.1120 0.1084 0.0826 0.0168  0.0481  0.0017  9   DC  H OP1   
941  O  OP1   B DC  H  3 ? 0.0975 0.2143 0.6872 0.0361  0.0946  0.3506  9   DC  H OP1   
942  O  OP2   A DC  H  3 ? 0.1029 0.0901 0.0665 0.0010  0.0469  -0.0281 9   DC  H OP2   
943  O  OP2   B DC  H  3 ? 0.1358 0.3912 0.2217 -0.0476 -0.0123 0.0569  9   DC  H OP2   
944  O  "O5'" A DC  H  3 ? 0.1270 0.1222 0.0613 -0.0025 0.0574  -0.0200 9   DC  H "O5'" 
945  O  "O5'" B DC  H  3 ? 0.2233 0.1268 0.0899 -0.0050 0.1011  -0.0388 9   DC  H "O5'" 
946  C  "C5'" A DC  H  3 ? 0.1385 0.0869 0.0978 0.0198  0.0412  -0.0053 9   DC  H "C5'" 
947  C  "C5'" B DC  H  3 ? 0.1369 0.1028 0.1075 0.0099  0.0586  -0.0162 9   DC  H "C5'" 
948  C  "C4'" . DC  H  3 ? 0.1449 0.1339 0.0639 -0.0150 0.0214  -0.0018 9   DC  H "C4'" 
949  O  "O4'" . DC  H  3 ? 0.1273 0.0839 0.0575 -0.0137 0.0482  0.0072  9   DC  H "O4'" 
950  C  "C3'" . DC  H  3 ? 0.1096 0.1458 0.0633 -0.0239 0.0470  0.0231  9   DC  H "C3'" 
951  O  "O3'" . DC  H  3 ? 0.0975 0.2168 0.0643 -0.0082 0.0524  0.0074  9   DC  H "O3'" 
952  C  "C2'" . DC  H  3 ? 0.0823 0.1317 0.0790 0.0096  0.0266  -0.0216 9   DC  H "C2'" 
953  C  "C1'" . DC  H  3 ? 0.1152 0.1538 0.0445 0.0075  0.0398  -0.0106 9   DC  H "C1'" 
954  N  N1    . DC  H  3 ? 0.1092 0.0619 0.0613 0.0154  0.0515  -0.0026 9   DC  H N1    
955  C  C2    . DC  H  3 ? 0.1071 0.0676 0.0706 0.0079  0.0608  0.0072  9   DC  H C2    
956  O  O2    . DC  H  3 ? 0.1042 0.1212 0.0532 0.0111  0.0449  -0.0035 9   DC  H O2    
957  N  N3    . DC  H  3 ? 0.1099 0.0909 0.0690 -0.0228 0.0603  -0.0098 9   DC  H N3    
958  C  C4    . DC  H  3 ? 0.1091 0.0743 0.0810 0.0098  0.0667  0.0188  9   DC  H C4    
959  N  N4    . DC  H  3 ? 0.1701 0.1381 0.0695 0.0572  0.0781  0.0172  9   DC  H N4    
960  C  C5    . DC  H  3 ? 0.1244 0.0990 0.0791 -0.0270 0.0658  -0.0043 9   DC  H C5    
961  C  C6    . DC  H  3 ? 0.1169 0.0625 0.0919 0.0132  0.0644  -0.0112 9   DC  H C6    
962  P  P     . G   H  4 ? 0.1640 0.3427 0.1011 0.0237  0.0904  0.0881  10  G   H P     
963  O  OP1   . G   H  4 ? 0.2433 0.2761 0.0924 0.0444  0.0815  -0.0365 10  G   H OP1   
964  O  OP2   . G   H  4 ? 0.1386 0.4486 0.2249 -0.0558 0.1058  0.0074  10  G   H OP2   
965  O  "O5'" . G   H  4 ? 0.1651 0.2140 0.0690 -0.0303 0.0778  -0.0242 10  G   H "O5'" 
966  C  "C5'" . G   H  4 ? 0.1977 0.2781 0.0850 -0.0963 0.0204  0.0953  10  G   H "C5'" 
967  C  "C4'" . G   H  4 ? 0.2140 0.1738 0.0890 -0.1105 0.0012  0.0249  10  G   H "C4'" 
968  O  "O4'" . G   H  4 ? 0.1920 0.1268 0.0608 -0.0644 0.0263  0.0318  10  G   H "O4'" 
969  C  "C3'" A G   H  4 ? 0.2565 0.1705 0.1207 -0.1332 0.0646  0.0206  10  G   H "C3'" 
970  C  "C3'" B G   H  4 ? 0.2643 0.1717 0.1688 -0.1287 0.0513  0.0600  10  G   H "C3'" 
971  O  "O3'" A G   H  4 ? 0.2412 0.1780 0.0842 -0.1141 0.0322  0.0298  10  G   H "O3'" 
972  O  "O3'" B G   H  4 ? 0.2707 0.1697 0.0639 -0.0887 0.0693  -0.0713 10  G   H "O3'" 
973  C  "C2'" . G   H  4 ? 0.3366 0.1092 0.1624 -0.0588 0.0450  0.0254  10  G   H "C2'" 
974  O  "O2'" . G   H  4 ? 0.3340 0.1434 0.2098 -0.0405 0.0481  0.1304  10  G   H "O2'" 
975  C  "C1'" . G   H  4 ? 0.2531 0.1338 0.1159 -0.0442 0.0074  0.0538  10  G   H "C1'" 
976  N  N9    . G   H  4 ? 0.1886 0.1083 0.1132 0.0177  0.0185  0.0109  10  G   H N9    
977  C  C8    . G   H  4 ? 0.1875 0.1138 0.0684 0.0355  0.0212  -0.0127 10  G   H C8    
978  N  N7    . G   H  4 ? 0.2115 0.1192 0.0716 0.0422  0.0454  -0.0374 10  G   H N7    
979  C  C5    . G   H  4 ? 0.1906 0.0921 0.0829 0.0313  0.0031  -0.0513 10  G   H C5    
980  C  C6    . G   H  4 ? 0.1918 0.0764 0.0450 -0.0039 0.0380  0.0041  10  G   H C6    
981  O  O6    . G   H  4 ? 0.1502 0.1319 0.0811 -0.0290 0.0648  0.0281  10  G   H O6    
982  N  N1    . G   H  4 ? 0.2128 0.0844 0.0963 -0.0005 0.0117  -0.0476 10  G   H N1    
983  C  C2    . G   H  4 ? 0.2462 0.0861 0.1172 -0.0815 0.0343  0.0008  10  G   H C2    
984  N  N2    . G   H  4 ? 0.2187 0.2078 0.0819 -0.0296 0.0279  -0.0030 10  G   H N2    
985  N  N3    . G   H  4 ? 0.2125 0.1166 0.0731 -0.0639 0.0346  -0.0067 10  G   H N3    
986  C  C4    . G   H  4 ? 0.1603 0.0616 0.1172 0.0074  0.0201  -0.0307 10  G   H C4    
987  P  P     A DC  H  5 ? 0.1855 0.1735 0.1369 -0.0940 0.0017  0.1007  11  DC  H P     
988  P  P     B DC  H  5 ? 0.2631 0.0859 0.0652 -0.0386 0.0974  -0.0158 11  DC  H P     
989  O  OP1   A DC  H  5 ? 0.1163 0.2759 0.2359 -0.0901 0.0109  0.1602  11  DC  H OP1   
990  O  OP1   B DC  H  5 ? 0.2228 0.0329 0.0644 -0.0057 0.0797  0.0048  11  DC  H OP1   
991  O  OP2   A DC  H  5 ? 0.2984 0.1733 0.1039 -0.1543 -0.0321 0.0856  11  DC  H OP2   
992  O  OP2   B DC  H  5 ? 0.3918 0.0674 0.0831 -0.0393 0.1289  0.0078  11  DC  H OP2   
993  O  "O5'" A DC  H  5 ? 0.1445 0.1482 0.1342 -0.0174 0.0316  0.0446  11  DC  H "O5'" 
994  O  "O5'" B DC  H  5 ? 0.2660 0.1102 0.1306 -0.0632 0.1307  -0.0387 11  DC  H "O5'" 
995  C  "C5'" A DC  H  5 ? 0.1771 0.1118 0.0630 -0.0102 0.0739  0.0071  11  DC  H "C5'" 
996  C  "C5'" B DC  H  5 ? 0.1800 0.1050 0.0659 -0.0148 0.0766  0.0070  11  DC  H "C5'" 
997  C  "C4'" . DC  H  5 ? 0.1441 0.0675 0.0756 0.0059  0.0755  0.0028  11  DC  H "C4'" 
998  O  "O4'" . DC  H  5 ? 0.1701 0.0491 0.0882 0.0069  0.0949  0.0006  11  DC  H "O4'" 
999  C  "C3'" . DC  H  5 ? 0.2472 0.0801 0.1025 0.0474  0.1293  0.0366  11  DC  H "C3'" 
1000 O  "O3'" . DC  H  5 ? 0.2555 0.2399 0.1475 0.0968  0.1662  0.0889  11  DC  H "O3'" 
1001 C  "C2'" . DC  H  5 ? 0.1678 0.1467 0.0579 0.0375  0.0651  -0.0007 11  DC  H "C2'" 
1002 C  "C1'" . DC  H  5 ? 0.2035 0.1017 0.0683 -0.0363 0.0852  -0.0057 11  DC  H "C1'" 
1003 N  N1    . DC  H  5 ? 0.1529 0.0590 0.0682 -0.0162 0.0726  -0.0035 11  DC  H N1    
1004 C  C2    . DC  H  5 ? 0.1379 0.0350 0.0874 -0.0248 0.0835  -0.0190 11  DC  H C2    
1005 O  O2    . DC  H  5 ? 0.1455 0.0967 0.0729 0.0112  0.0720  -0.0108 11  DC  H O2    
1006 N  N3    . DC  H  5 ? 0.1297 0.0426 0.1302 -0.0023 0.1021  -0.0057 11  DC  H N3    
1007 C  C4    . DC  H  5 ? 0.1232 0.0659 0.1006 -0.0216 0.0705  -0.0405 11  DC  H C4    
1008 N  N4    . DC  H  5 ? 0.1267 0.0517 0.1651 0.0179  0.0843  -0.0148 11  DC  H N4    
1009 C  C5    . DC  H  5 ? 0.1482 0.0411 0.1236 -0.0153 0.0650  -0.0257 11  DC  H C5    
1010 C  C6    . DC  H  5 ? 0.1403 0.0935 0.0623 -0.0228 0.0626  -0.0160 11  DC  H C6    
1011 P  P     . G   H  6 ? 0.2082 0.3861 0.2713 0.1435  0.1541  0.2049  12  G   H P     
1012 O  OP1   . G   H  6 ? 0.4232 0.2406 0.4935 0.1056  0.3364  0.1945  12  G   H OP1   
1013 O  OP2   . G   H  6 ? 0.1946 0.5958 0.2923 0.0982  0.1043  0.2688  12  G   H OP2   
1014 O  "O5'" . G   H  6 ? 0.4139 0.3176 0.4146 0.1245  0.3815  0.1832  12  G   H "O5'" 
1015 C  "C5'" . G   H  6 ? 0.1255 0.4458 0.1462 0.0858  0.0855  0.1110  12  G   H "C5'" 
1016 C  "C4'" . G   H  6 ? 0.1691 0.1345 0.1693 0.0253  0.0912  -0.0071 12  G   H "C4'" 
1017 O  "O4'" . G   H  6 ? 0.1410 0.1686 0.1118 0.0147  0.0893  -0.0383 12  G   H "O4'" 
1018 C  "C3'" . G   H  6 ? 0.1334 0.2035 0.1477 -0.0095 0.0991  -0.0806 12  G   H "C3'" 
1019 O  "O3'" . G   H  6 ? 0.2257 0.2419 0.1474 -0.1559 0.1390  -0.0941 12  G   H "O3'" 
1020 C  "C2'" . G   H  6 ? 0.1925 0.1209 0.1229 0.0506  0.0868  -0.0345 12  G   H "C2'" 
1021 O  "O2'" . G   H  6 ? 0.2577 0.1140 0.3611 -0.0225 0.1224  -0.0826 12  G   H "O2'" 
1022 C  "C1'" . G   H  6 ? 0.1469 0.2192 0.1351 0.0303  0.1027  0.0206  12  G   H "C1'" 
1023 N  N9    . G   H  6 ? 0.1471 0.1489 0.1415 0.0282  0.0940  0.0933  12  G   H N9    
1024 C  C8    . G   H  6 ? 0.1500 0.0930 0.1775 0.0165  0.0928  0.0652  12  G   H C8    
1025 N  N7    . G   H  6 ? 0.1508 0.1071 0.1379 0.0228  0.0783  -0.0049 12  G   H N7    
1026 C  C5    . G   H  6 ? 0.1125 0.0654 0.1049 0.0170  0.0615  -0.0002 12  G   H C5    
1027 C  C6    . G   H  6 ? 0.1085 0.1215 0.1641 0.0222  0.0933  0.0379  12  G   H C6    
1028 O  O6    . G   H  6 ? 0.1089 0.1550 0.1412 0.0384  0.0962  0.0367  12  G   H O6    
1029 N  N1    . G   H  6 ? 0.1466 0.0954 0.0827 0.0064  0.0555  0.0013  12  G   H N1    
1030 C  C2    . G   H  6 ? 0.1232 0.0651 0.0876 0.0206  0.0492  -0.0160 12  G   H C2    
1031 N  N2    . G   H  6 ? 0.2091 0.1000 0.0968 0.0005  0.0438  -0.0313 12  G   H N2    
1032 N  N3    . G   H  6 ? 0.1467 0.1504 0.0696 -0.0086 0.0550  -0.0177 12  G   H N3    
1033 C  C4    . G   H  6 ? 0.1155 0.0921 0.1103 -0.0289 0.0838  -0.0267 12  G   H C4    
1034 BA BA    . BA  I  . ? 0.2748 0.2401 0.1993 0.0045  0.0701  0.0304  101 BA  A BA    
1035 BA BA    . BA  J  . ? 0.1285 0.1298 0.0790 0.0008  0.0733  -0.0032 102 BA  A BA    
1036 BA BA    . BA  K  . ? 0.1511 0.1788 0.1171 0.0286  0.0818  -0.0551 103 BA  A BA    
1037 BA BA    . BA  L  . ? 0.1150 0.1281 0.0733 0.0140  0.0542  -0.0054 104 BA  A BA    
1038 BA BA    . BA  M  . ? 0.1341 0.3114 0.3480 0.0561  0.1282  0.2128  105 BA  A BA    
1039 BA BA    . BA  N  . ? 0.2652 0.1859 0.0587 -0.0769 0.0624  0.0002  106 BA  A BA    
1040 BA BA    . BA  O  . ? 0.1398 0.1534 0.0779 0.0065  0.0756  -0.0077 101 BA  B BA    
1041 BA BA    . BA  P  . ? 0.1032 0.1182 0.0568 0.0102  0.0478  -0.0003 101 BA  C BA    
1042 BA BA    . BA  Q  . ? 0.1504 0.1702 0.1199 -0.0245 0.0846  0.0557  102 BA  C BA    
1043 BA BA    . BA  R  . ? 0.1429 0.1524 0.0722 -0.0077 0.0725  0.0081  101 BA  D BA    
1044 BA BA    . BA  S  . ? 0.1850 0.1884 0.3146 -0.0374 0.0951  0.0359  102 BA  D BA    
1045 BA BA    . BA  T  . ? 0.1441 0.1421 0.1009 -0.0175 0.0928  -0.0125 101 BA  F BA    
1046 BA BA    . BA  U  . ? 0.2403 0.1284 0.0462 -0.0294 0.0421  0.0045  102 BA  F BA    
1047 BA BA    . BA  V  . ? 0.1424 0.1865 0.2242 0.0292  0.1331  0.0406  103 BA  F BA    
1048 BA BA    . BA  W  . ? 0.1267 0.1260 0.0770 -0.0002 0.0713  -0.0051 101 BA  G BA    
1049 BA BA    . BA  X  . ? 0.1395 0.1408 0.0984 -0.0180 0.0882  -0.0145 101 BA  H BA    
1050 O  O     . HOH Y  . ? 0.1657 0.1836 0.2547 0.0306  0.1787  0.0216  201 HOH A O     
1051 O  O     . HOH Y  . ? 0.2113 0.1715 0.2140 0.0239  0.1203  -0.0959 202 HOH A O     
1052 O  O     . HOH Y  . ? 0.2127 0.1921 0.1961 -0.0989 0.0926  0.0707  203 HOH A O     
1053 O  O     . HOH Y  . ? 0.2723 0.0844 0.0783 -0.0554 -0.0246 -0.0221 204 HOH A O     
1054 O  O     . HOH Y  . ? 0.2299 0.4094 0.1160 -0.1221 0.1117  -0.0081 205 HOH A O     
1055 O  O     . HOH Y  . ? 0.1908 0.4403 0.1042 0.1100  0.0877  -0.0468 206 HOH A O     
1056 O  O     . HOH Y  . ? 0.1474 0.1089 0.1701 0.0052  0.0044  -0.0098 207 HOH A O     
1057 O  O     . HOH Y  . ? 0.2536 0.1129 0.2258 0.0070  0.1185  -0.0273 208 HOH A O     
1058 O  O     . HOH Y  . ? 0.1771 0.1326 0.0957 -0.0151 0.0998  0.0126  209 HOH A O     
1059 O  O     . HOH Y  . ? 0.1103 0.1392 0.1445 0.0386  0.0810  0.0051  210 HOH A O     
1060 O  O     . HOH Y  . ? 0.6002 0.0974 0.1584 0.1248  0.1822  0.0134  211 HOH A O     
1061 O  O     . HOH Y  . ? 0.2737 0.3092 0.1246 -0.0442 0.1520  -0.0687 212 HOH A O     
1062 O  O     . HOH Y  . ? 0.1911 0.1599 0.1824 0.0394  0.1129  0.0226  213 HOH A O     
1063 O  O     . HOH Y  . ? 0.5028 0.6035 0.2532 0.2193  0.1354  0.1104  214 HOH A O     
1064 O  O     . HOH Y  . ? 0.1688 0.1182 0.4106 -0.0223 0.1303  0.0639  215 HOH A O     
1065 O  O     . HOH Y  . ? 0.2836 0.3099 0.0900 -0.1523 0.0084  0.0915  216 HOH A O     
1066 O  O     . HOH Y  . ? 0.1311 0.1802 0.1035 0.0326  0.0326  -0.0231 217 HOH A O     
1067 O  O     . HOH Y  . ? 0.3399 0.1589 0.3301 -0.0576 0.0459  0.0518  218 HOH A O     
1068 O  O     . HOH Y  . ? 0.3124 0.3169 0.1614 -0.0241 0.0395  0.0202  219 HOH A O     
1069 O  O     . HOH Y  . ? 0.5240 0.2744 0.1398 0.1143  -0.1092 -0.0904 220 HOH A O     
1070 O  O     . HOH Y  . ? 0.1194 0.4006 0.1176 0.0612  0.0811  -0.0335 221 HOH A O     
1071 O  O     . HOH Y  . ? 0.1943 0.6350 0.3804 -0.0072 0.2295  -0.0795 222 HOH A O     
1072 O  O     . HOH Y  . ? 0.4050 0.3036 0.5677 -0.0760 0.2103  0.0218  223 HOH A O     
1073 O  O     . HOH Y  . ? 0.7774 0.1203 0.2181 0.0638  0.2225  -0.0126 224 HOH A O     
1074 O  O     . HOH Y  . ? 0.2009 0.2095 0.1324 0.0198  0.0567  0.0054  225 HOH A O     
1075 O  O     . HOH Y  . ? 0.4365 0.1368 0.1813 -0.0880 -0.0152 0.0171  226 HOH A O     
1076 O  O     . HOH Y  . ? 0.2863 0.2251 0.3588 -0.0058 0.2949  0.0007  227 HOH A O     
1077 O  O     . HOH Y  . ? 0.2918 0.1141 0.3200 -0.0826 -0.0252 0.0673  228 HOH A O     
1078 O  O     . HOH Y  . ? 0.3118 0.6227 0.0812 -0.0488 0.0217  -0.1099 229 HOH A O     
1079 O  O     . HOH Y  . ? 0.2743 0.5674 0.2017 -0.0227 0.1485  0.0162  230 HOH A O     
1080 O  O     . HOH Y  . ? 0.2093 0.1182 0.1798 0.0060  0.0076  0.0352  231 HOH A O     
1081 O  O     . HOH Z  . ? 0.3848 0.2242 0.3209 0.1574  -0.0470 -0.0071 201 HOH B O     
1082 O  O     . HOH Z  . ? 0.4448 0.1474 0.3723 0.0133  0.0742  0.0228  202 HOH B O     
1083 O  O     . HOH Z  . ? 0.1820 0.1781 0.2190 0.0903  -0.0169 -0.0850 203 HOH B O     
1084 O  O     . HOH Z  . ? 0.1647 0.2639 0.1274 0.1370  0.0774  0.0152  204 HOH B O     
1085 O  O     . HOH Z  . ? 0.3426 0.5239 0.0928 -0.0819 0.1352  0.0335  205 HOH B O     
1086 O  O     . HOH Z  . ? 0.3390 0.2169 0.0819 0.0103  0.0678  0.0739  206 HOH B O     
1087 O  O     . HOH Z  . ? 0.2263 0.1846 0.0886 -0.0163 0.1077  0.0059  207 HOH B O     
1088 O  O     . HOH Z  . ? 0.4626 0.6015 0.2873 -0.1880 0.3352  -0.0943 208 HOH B O     
1089 O  O     . HOH Z  . ? 0.2302 0.3373 0.1573 0.0213  0.0807  0.1845  209 HOH B O     
1090 O  O     A HOH Z  . ? 0.4704 0.0744 0.0750 -0.1087 0.0721  -0.0469 210 HOH B O     
1091 O  O     B HOH Z  . ? 0.6259 0.1416 0.2694 0.0468  0.2853  -0.0883 210 HOH B O     
1092 O  O     . HOH Z  . ? 0.3293 0.1079 0.1868 -0.0360 0.1298  0.0129  211 HOH B O     
1093 O  O     . HOH Z  . ? 0.2347 0.3309 0.1931 0.1463  0.1297  0.1338  212 HOH B O     
1094 O  O     . HOH Z  . ? 0.2787 0.5570 0.2164 0.0000  0.1748  -0.0187 213 HOH B O     
1095 O  O     . HOH Z  . ? 0.6604 0.1326 0.1151 0.0420  0.1709  -0.0422 214 HOH B O     
1096 O  O     . HOH Z  . ? 0.1831 0.4789 0.7008 -0.0702 -0.0118 0.2714  215 HOH B O     
1097 O  O     . HOH Z  . ? 0.1055 0.5650 0.2938 0.0585  0.0643  0.0112  216 HOH B O     
1098 O  O     . HOH Z  . ? 0.5734 0.2108 0.2029 0.0540  0.2581  0.0489  217 HOH B O     
1099 O  O     . HOH Z  . ? 0.1302 0.4058 0.1378 -0.0420 0.0556  0.1180  218 HOH B O     
1100 O  O     . HOH Z  . ? 0.2425 0.2797 0.1444 -0.0834 0.0453  0.0753  219 HOH B O     
1101 O  O     . HOH Z  . ? 0.1321 0.4306 0.1323 -0.0597 0.1022  -0.0498 220 HOH B O     
1102 O  O     . HOH AA . ? 0.2131 0.1779 0.1993 -0.0302 0.1170  0.0827  201 HOH C O     
1103 O  O     . HOH AA . ? 0.2235 0.1078 0.1716 0.0232  -0.0381 0.0223  202 HOH C O     
1104 O  O     . HOH AA . ? 0.2038 0.3815 0.1671 -0.1197 0.1366  -0.0032 203 HOH C O     
1105 O  O     . HOH AA . ? 0.5119 0.6177 0.1418 -0.1321 0.1727  -0.2221 204 HOH C O     
1106 O  O     . HOH AA . ? 0.1499 0.1033 0.1691 -0.0114 0.0052  0.0126  205 HOH C O     
1107 O  O     . HOH AA . ? 0.2305 0.3546 0.0969 0.1058  0.0952  0.0174  206 HOH C O     
1108 O  O     . HOH AA . ? 0.1899 0.4759 0.1033 -0.1279 0.0855  0.0344  207 HOH C O     
1109 O  O     . HOH AA . ? 0.1787 0.1840 0.0999 -0.0333 0.0895  0.0116  208 HOH C O     
1110 O  O     . HOH AA . ? 0.2379 0.1230 0.2694 -0.0041 0.1159  0.0336  209 HOH C O     
1111 O  O     . HOH AA . ? 0.1640 0.3084 0.5809 0.0600  0.0995  -0.1982 210 HOH C O     
1112 O  O     . HOH AA . ? 0.1115 0.1308 0.1255 -0.0421 0.0714  -0.0125 211 HOH C O     
1113 O  O     . HOH AA . ? 0.2579 0.2410 0.1570 0.0380  0.1067  -0.0400 212 HOH C O     
1114 O  O     . HOH AA . ? 0.4969 0.3715 0.2024 0.1899  0.2269  -0.0438 213 HOH C O     
1115 O  O     . HOH AA . ? 0.1999 0.0552 0.1829 0.0002  0.1353  -0.0280 214 HOH C O     
1116 O  O     . HOH AA . ? 0.1345 0.1846 0.0848 -0.0364 0.0402  0.0391  215 HOH C O     
1117 O  O     . HOH AA . ? 0.3144 0.1664 0.3720 0.0287  0.0020  -0.0964 216 HOH C O     
1118 O  O     . HOH AA . ? 0.1983 0.4605 0.6649 -0.0124 -0.0330 0.3055  217 HOH C O     
1119 O  O     . HOH AA . ? 0.1166 0.3902 0.1442 -0.0532 0.0826  0.0725  218 HOH C O     
1120 O  O     . HOH AA . ? 0.2652 0.2239 0.3027 -0.0056 0.2297  0.0113  219 HOH C O     
1121 O  O     . HOH AA . ? 0.1914 0.1950 0.1750 0.0159  0.0384  0.0020  220 HOH C O     
1122 O  O     . HOH AA . ? 0.0973 0.1585 0.0940 -0.0035 0.0686  0.0174  221 HOH C O     
1123 O  O     . HOH AA . ? 0.4447 0.2903 0.1404 0.0230  0.2194  0.0036  222 HOH C O     
1124 O  O     . HOH AA . ? 0.2025 0.4134 0.1137 -0.1333 0.0203  0.1321  223 HOH C O     
1125 O  O     . HOH AA . ? 0.3608 0.2797 0.0990 -0.0386 -0.0204 0.0683  224 HOH C O     
1126 O  O     . HOH AA . ? 0.1292 0.4463 0.1530 -0.0555 0.1015  -0.0125 225 HOH C O     
1127 O  O     . HOH AA . ? 0.1386 0.2836 0.0751 0.0078  0.0715  0.0395  226 HOH C O     
1128 O  O     . HOH AA . ? 0.5593 0.5534 0.3867 -0.0320 0.0964  0.2544  227 HOH C O     
1129 O  O     . HOH AA . ? 0.6506 0.1336 0.0873 0.1059  0.0400  0.0022  228 HOH C O     
1130 O  O     . HOH AA . ? 0.1749 0.6498 0.4048 -0.0665 0.2037  -0.1741 229 HOH C O     
1131 O  O     . HOH AA . ? 0.1968 0.2985 0.0849 0.1710  0.0883  0.0500  230 HOH C O     
1132 O  O     . HOH BA . ? 0.3683 0.2231 0.3194 -0.1547 0.0005  -0.0105 201 HOH D O     
1133 O  O     . HOH BA . ? 0.3789 0.7899 0.2391 0.0144  0.1529  -0.2448 202 HOH D O     
1134 O  O     . HOH BA . ? 0.3832 0.1507 0.1305 -0.0472 0.0089  -0.0633 203 HOH D O     
1135 O  O     . HOH BA . ? 0.1413 0.2315 0.0849 0.0193  0.0730  0.0648  204 HOH D O     
1136 O  O     . HOH BA . ? 0.2106 0.2683 0.1987 0.0199  -0.0030 0.0343  205 HOH D O     
1137 O  O     . HOH BA . ? 0.2670 0.1222 0.3650 -0.0799 0.0071  0.0676  206 HOH D O     
1138 O  O     . HOH BA . ? 0.1922 0.2101 0.2124 -0.1150 -0.0133 0.0881  207 HOH D O     
1139 O  O     . HOH BA . ? 0.3434 0.1352 0.2377 0.0082  -0.0201 -0.0611 208 HOH D O     
1140 O  O     . HOH BA . ? 0.1907 0.4712 0.2561 0.0241  0.0847  -0.1797 209 HOH D O     
1141 O  O     . HOH BA . ? 0.3171 0.3756 0.1797 0.1884  0.1141  0.0681  210 HOH D O     
1142 O  O     . HOH BA . ? 0.4299 0.1435 0.3336 -0.0567 -0.0306 0.0414  211 HOH D O     
1143 O  O     . HOH BA . ? 0.2690 0.3289 0.1763 0.1478  0.1595  0.1725  212 HOH D O     
1144 O  O     . HOH BA . ? 0.2972 0.3091 0.1446 0.1073  0.1530  -0.0291 213 HOH D O     
1145 O  O     . HOH BA . ? 0.3629 0.3567 0.2115 0.2445  0.2311  0.2078  214 HOH D O     
1146 O  O     . HOH BA . ? 0.5428 0.3220 0.1971 0.0039  0.2402  -0.1318 215 HOH D O     
1147 O  O     . HOH BA . ? 0.2169 0.1865 0.2451 0.0400  0.1290  0.0431  216 HOH D O     
1148 O  O     . HOH BA . ? 0.2371 0.1760 0.0418 0.0083  0.0590  0.0045  217 HOH D O     
1149 O  O     . HOH BA . ? 0.4208 0.6199 0.3173 0.1243  0.3167  0.1688  218 HOH D O     
1150 O  O     . HOH BA . ? 0.3796 0.1008 0.1077 0.0584  0.1269  0.0040  219 HOH D O     
1151 O  O     . HOH BA . ? 0.1909 0.2759 0.1810 -0.0722 0.1367  0.0365  220 HOH D O     
1152 O  O     . HOH BA . ? 0.1017 0.5264 0.3558 -0.0572 0.0667  0.0846  221 HOH D O     
1153 O  O     . HOH BA . ? 0.5807 0.1956 0.1594 -0.0145 0.2260  -0.0697 222 HOH D O     
1154 O  O     . HOH BA . ? 0.1280 0.3945 0.1155 0.0463  0.0656  -0.0979 223 HOH D O     
1155 O  O     . HOH BA . ? 0.2402 0.0852 0.1933 0.0000  0.1709  -0.0438 224 HOH D O     
1156 O  O     . HOH BA . ? 0.1492 0.0511 0.3448 -0.0194 -0.0305 0.0420  225 HOH D O     
1157 O  O     . HOH BA . ? 0.1900 0.8470 0.2055 0.0224  0.0313  0.1612  226 HOH D O     
1158 O  O     . HOH BA . ? 0.2171 0.1445 0.1384 -0.0027 0.1178  0.0679  227 HOH D O     
1159 O  O     . HOH BA . ? 0.4498 0.4015 0.4109 -0.1156 0.4045  -0.1069 228 HOH D O     
1160 O  O     . HOH CA . ? 0.4815 0.5749 0.0958 0.3483  0.0299  0.0088  201 HOH E O     
1161 O  O     . HOH CA . ? 0.1786 0.1075 0.1116 0.0226  0.0447  -0.0310 202 HOH E O     
1162 O  O     . HOH CA . ? 0.1657 0.2025 0.1613 0.0073  0.1274  0.0218  203 HOH E O     
1163 O  O     . HOH CA . ? 0.2081 0.2264 0.3153 0.0211  0.0042  -0.0965 204 HOH E O     
1164 O  O     . HOH CA . ? 0.2208 0.1583 0.1393 0.0596  0.1486  0.0423  205 HOH E O     
1165 O  O     A HOH CA . ? 0.1788 0.2692 0.0940 -0.1105 -0.0016 -0.0014 206 HOH E O     
1166 O  O     B HOH CA . ? 0.2128 0.2736 0.0593 -0.0296 0.0389  0.0547  206 HOH E O     
1167 O  O     . HOH CA . ? 0.2171 0.1501 0.1589 -0.0041 0.1433  0.0330  207 HOH E O     
1168 O  O     . HOH CA . ? 0.1669 0.1942 0.1648 0.0339  0.1386  0.0579  208 HOH E O     
1169 O  O     . HOH CA . ? 0.1777 0.2909 0.0962 -0.0950 0.0675  -0.0654 209 HOH E O     
1170 O  O     . HOH CA . ? 0.4735 0.6717 0.1069 0.0205  0.1551  -0.1271 210 HOH E O     
1171 O  O     . HOH CA . ? 0.3020 0.0281 0.0381 0.0065  0.0589  0.0005  211 HOH E O     
1172 O  O     . HOH CA . ? 0.0953 0.0995 0.1064 0.0215  0.0309  -0.0580 212 HOH E O     
1173 O  O     . HOH CA . ? 0.2437 0.1007 0.1247 -0.0557 0.0044  -0.0316 213 HOH E O     
1174 O  O     . HOH CA . ? 0.2211 0.2416 0.2178 0.0301  0.1587  0.0048  214 HOH E O     
1175 O  O     . HOH CA . ? 0.1887 0.2092 0.1028 0.0515  0.0315  0.0272  215 HOH E O     
1176 O  O     . HOH CA . ? 0.2860 0.0972 0.0563 0.0122  0.0536  0.0089  216 HOH E O     
1177 O  O     . HOH CA . ? 0.2806 0.3153 0.1323 0.1415  0.0197  -0.0545 217 HOH E O     
1178 O  O     . HOH CA . ? 0.3092 0.3662 0.1966 -0.1554 0.1389  0.0865  218 HOH E O     
1179 O  O     . HOH CA . ? 0.2503 0.0844 0.2134 -0.0186 0.0160  -0.0075 219 HOH E O     
1180 O  O     . HOH CA . ? 0.2531 0.1579 0.2374 -0.0505 0.1953  0.0090  220 HOH E O     
1181 O  O     . HOH CA . ? 0.3643 0.1673 0.5395 -0.0548 0.2022  -0.1675 221 HOH E O     
1182 O  O     . HOH CA . ? 0.3564 0.3252 0.1578 0.0566  0.0330  -0.0230 222 HOH E O     
1183 O  O     . HOH CA . ? 0.2015 0.6608 0.1103 0.0976  0.0823  -0.1188 223 HOH E O     
1184 O  O     . HOH CA . ? 0.1492 0.3186 0.1842 0.0243  0.1152  -0.0584 224 HOH E O     
1185 O  O     . HOH CA . ? 0.8842 0.1688 0.2404 0.0292  -0.0285 0.0274  225 HOH E O     
1186 O  O     . HOH CA . ? 0.1995 0.0839 0.3927 -0.0237 0.0240  0.0486  226 HOH E O     
1187 O  O     . HOH CA . ? 0.3876 0.1738 0.2959 -0.0767 -0.0279 0.0321  227 HOH E O     
1188 O  O     . HOH CA . ? 0.4181 0.5424 0.6491 -0.1182 -0.0119 0.2699  228 HOH E O     
1189 O  O     . HOH CA . ? 0.1885 0.0928 0.0526 0.0116  0.0133  0.0427  229 HOH E O     
1190 O  O     . HOH CA . ? 0.1815 0.1387 0.0461 0.0002  0.0492  -0.0244 230 HOH E O     
1191 O  O     . HOH CA . ? 0.2680 0.1372 0.1223 -0.0622 0.1483  -0.0134 231 HOH E O     
1192 O  O     . HOH CA . ? 0.3426 0.1775 0.3819 -0.0055 0.2156  -0.0049 232 HOH E O     
1193 O  O     . HOH CA . ? 0.1540 0.0625 0.2771 -0.0242 -0.0358 0.0751  233 HOH E O     
1194 O  O     . HOH CA . ? 0.1593 0.1442 0.0951 -0.0174 0.0884  0.0248  234 HOH E O     
1195 O  O     A HOH CA . ? 0.7888 0.4478 0.5718 0.1668  -0.1037 0.0589  235 HOH E O     
1196 O  O     B HOH CA . ? 0.4554 0.4504 0.1116 -0.0737 0.0626  0.1676  235 HOH E O     
1197 O  O     . HOH CA . ? 0.3372 0.3929 0.2634 0.2440  0.1845  0.1506  236 HOH E O     
1198 O  O     . HOH DA . ? 0.4028 0.1122 0.2640 0.0816  0.2926  0.0345  201 HOH F O     
1199 O  O     . HOH DA . ? 0.2213 0.4012 0.1364 -0.1445 0.0444  -0.0533 202 HOH F O     
1200 O  O     . HOH DA . ? 0.3498 0.4417 0.2823 -0.2428 0.1381  -0.1625 203 HOH F O     
1201 O  O     . HOH DA . ? 0.1428 0.1724 0.1507 0.0392  0.0884  -0.0500 204 HOH F O     
1202 O  O     . HOH DA . ? 0.1644 0.1486 0.0915 -0.0259 0.0359  0.0283  205 HOH F O     
1203 O  O     . HOH DA . ? 0.2160 0.1812 0.0559 -0.0189 0.0699  -0.0314 206 HOH F O     
1204 O  O     . HOH DA . ? 0.3644 0.2211 0.0397 0.1506  0.0386  -0.0188 207 HOH F O     
1205 O  O     . HOH DA . ? 0.1512 0.3176 0.2281 -0.0740 0.0094  0.0717  208 HOH F O     
1206 O  O     . HOH DA . ? 0.3964 0.2373 0.2761 0.0293  0.0515  0.1354  209 HOH F O     
1207 O  O     . HOH DA . ? 0.3451 0.1671 0.3469 0.1072  0.0812  -0.1038 210 HOH F O     
1208 O  O     . HOH DA . ? 0.1911 0.2044 0.1827 -0.0230 0.1603  -0.0022 211 HOH F O     
1209 O  O     . HOH DA . ? 0.3761 0.2173 0.5791 0.0657  -0.1045 -0.0458 212 HOH F O     
1210 O  O     . HOH DA . ? 0.3334 0.2020 0.2793 -0.0887 0.2789  -0.0653 213 HOH F O     
1211 O  O     . HOH DA . ? 0.2452 0.3278 0.2566 -0.0764 0.1037  0.0541  214 HOH F O     
1212 O  O     . HOH DA . ? 0.8323 0.2476 0.2933 -0.0980 0.1527  0.0020  215 HOH F O     
1213 O  O     . HOH DA . ? 0.2513 0.1243 0.2295 -0.0351 0.1946  -0.0302 216 HOH F O     
1214 O  O     . HOH DA . ? 0.1849 0.2631 0.1309 -0.0106 0.0946  -0.0584 217 HOH F O     
1215 O  O     . HOH DA . ? 0.1375 0.1042 0.0725 -0.0338 0.0678  0.0000  218 HOH F O     
1216 O  O     . HOH DA . ? 0.2626 0.0995 0.1250 -0.0344 0.1484  -0.0434 219 HOH F O     
1217 O  O     . HOH DA . ? 0.2692 0.3608 0.5171 0.0882  0.3073  0.2892  220 HOH F O     
1218 O  O     . HOH DA . ? 0.8399 0.3214 0.5157 -0.0374 -0.1203 0.0827  221 HOH F O     
1219 O  O     . HOH EA . ? 0.2006 0.1131 0.0784 0.0297  0.0434  -0.0114 201 HOH G O     
1220 O  O     . HOH EA . ? 0.1817 0.3178 0.1136 -0.0633 0.0932  -0.1311 202 HOH G O     
1221 O  O     A HOH EA . ? 0.2323 0.3712 0.0930 -0.1661 -0.0116 0.1287  203 HOH G O     
1222 O  O     B HOH EA . ? 0.1218 0.2464 0.0959 0.0164  0.0269  -0.1127 203 HOH G O     
1223 O  O     . HOH EA . ? 0.5427 0.3914 0.3056 0.2944  0.2049  0.1584  204 HOH G O     
1224 O  O     . HOH EA . ? 0.2130 0.1954 0.2015 0.0192  0.0235  -0.0538 205 HOH G O     
1225 O  O     . HOH EA . ? 0.2306 0.1696 0.1529 0.0701  0.1585  0.0590  206 HOH G O     
1226 O  O     . HOH EA . ? 0.2255 0.1415 0.1098 0.0071  0.1213  0.0354  207 HOH G O     
1227 O  O     . HOH EA . ? 0.1777 0.2681 0.1749 -0.0789 0.0962  -0.0721 208 HOH G O     
1228 O  O     . HOH EA . ? 0.1534 0.1530 0.1384 0.0236  0.1191  0.0388  209 HOH G O     
1229 O  O     . HOH EA . ? 0.3141 0.6999 0.3877 0.1505  0.0726  -0.2616 210 HOH G O     
1230 O  O     . HOH EA . ? 0.0949 0.0956 0.1139 0.0181  0.0325  -0.0608 211 HOH G O     
1231 O  O     . HOH EA . ? 0.1967 0.0423 0.0831 0.0095  0.0071  -0.0184 212 HOH G O     
1232 O  O     . HOH EA . ? 0.1791 0.2176 0.1453 0.0540  0.0307  0.0179  213 HOH G O     
1233 O  O     . HOH EA . ? 0.1468 0.1977 0.2040 0.0395  0.1445  0.0661  214 HOH G O     
1234 O  O     . HOH EA . ? 0.2236 0.2541 0.2081 0.0443  0.1676  0.0394  215 HOH G O     
1235 O  O     . HOH EA . ? 0.0991 0.1506 0.0988 0.0047  0.0704  -0.0235 216 HOH G O     
1236 O  O     . HOH EA . ? 0.2645 0.1044 0.0679 0.0085  0.0135  0.0207  217 HOH G O     
1237 O  O     . HOH EA . ? 0.2993 0.2442 0.0764 0.0873  0.0866  -0.0397 218 HOH G O     
1238 O  O     . HOH EA . ? 0.2607 0.1638 0.2261 -0.0552 0.1969  0.0209  219 HOH G O     
1239 O  O     . HOH EA . ? 0.4051 0.1675 0.4442 -0.0787 0.2595  -0.1286 220 HOH G O     
1240 O  O     . HOH EA . ? 0.2781 0.1132 0.1745 -0.0263 0.0153  0.0252  221 HOH G O     
1241 O  O     . HOH EA . ? 0.2161 0.2015 0.2448 -0.1121 0.1161  0.0577  222 HOH G O     
1242 O  O     . HOH EA . ? 0.1990 0.7074 0.1653 0.1250  0.0864  -0.1501 223 HOH G O     
1243 O  O     . HOH EA . ? 0.1462 0.3500 0.2013 0.0385  0.1037  -0.0663 224 HOH G O     
1244 O  O     . HOH EA . ? 0.3451 0.2079 0.2589 -0.0098 0.1742  0.0160  225 HOH G O     
1245 O  O     . HOH EA . ? 0.1986 0.1050 0.3916 -0.0299 0.0278  0.0636  226 HOH G O     
1246 O  O     . HOH EA . ? 0.4864 0.6880 0.7123 -0.2423 0.1369  0.1556  227 HOH G O     
1247 O  O     . HOH EA . ? 0.2581 0.3057 0.1427 -0.1236 -0.0430 0.0905  228 HOH G O     
1248 O  O     . HOH EA . ? 0.2310 0.2487 0.2488 0.0467  0.0853  -0.1093 229 HOH G O     
1249 O  O     . HOH EA . ? 0.2161 0.1036 0.1071 -0.0175 0.1231  0.0017  230 HOH G O     
1250 O  O     . HOH EA . ? 0.4765 0.5663 0.4367 -0.2404 0.0932  0.2902  231 HOH G O     
1251 O  O     . HOH EA . ? 0.2111 0.3706 0.0815 0.1147  0.0197  -0.0839 232 HOH G O     
1252 O  O     . HOH EA . ? 0.5261 0.3648 0.4323 0.2725  0.2329  0.1333  233 HOH G O     
1253 O  O     . HOH EA . ? 0.6660 0.1580 0.1518 0.1663  0.1927  0.0307  234 HOH G O     
1254 O  O     . HOH EA . ? 0.5868 0.3134 0.1355 0.2315  -0.0901 -0.1223 235 HOH G O     
1255 O  O     . HOH FA . ? 0.3532 0.2022 0.2742 0.0407  0.2612  -0.0512 201 HOH H O     
1256 O  O     . HOH FA . ? 0.2104 0.3363 0.0915 -0.1262 0.0649  -0.0640 202 HOH H O     
1257 O  O     . HOH FA . ? 0.5601 0.7029 0.1918 0.2166  0.1632  -0.1962 203 HOH H O     
1258 O  O     . HOH FA . ? 0.1401 0.1701 0.1173 0.0462  0.0789  -0.0259 204 HOH H O     
1259 O  O     . HOH FA . ? 0.1771 0.1518 0.0645 -0.0389 0.0487  0.0259  205 HOH H O     
1260 O  O     . HOH FA . ? 0.4714 0.4665 0.3392 -0.1680 0.3727  -0.1183 206 HOH H O     
1261 O  O     . HOH FA . ? 0.2011 0.1587 0.0810 -0.0110 0.0310  -0.0237 207 HOH H O     
1262 O  O     . HOH FA . ? 0.3783 0.2250 0.0609 0.1857  0.0599  -0.0171 208 HOH H O     
1263 O  O     . HOH FA . ? 0.3466 0.1585 0.2135 0.1146  0.0491  -0.0991 209 HOH H O     
1264 O  O     . HOH FA . ? 0.1494 0.3628 0.2682 -0.0764 0.0059  0.0732  210 HOH H O     
1265 O  O     A HOH FA . ? 0.3786 0.3479 0.0630 -0.1329 0.0765  0.0470  211 HOH H O     
1266 O  O     B HOH FA . ? 0.4741 0.2701 0.0395 -0.1011 0.0367  -0.0581 211 HOH H O     
1267 O  O     . HOH FA . ? 0.4215 0.3223 0.2097 0.0674  0.0087  0.0124  212 HOH H O     
1268 O  O     . HOH FA . ? 0.3609 0.2241 0.6402 0.0822  -0.1238 -0.0670 213 HOH H O     
1269 O  O     . HOH FA . ? 0.2002 0.1960 0.2605 -0.0270 0.1966  -0.0141 214 HOH H O     
1270 O  O     . HOH FA . ? 0.2723 0.1662 0.2001 0.0765  0.2076  0.0584  215 HOH H O     
1271 O  O     . HOH FA . ? 0.2508 0.4147 0.1659 -0.1226 0.1033  0.0825  216 HOH H O     
1272 O  O     . HOH FA . ? 0.2028 0.1422 0.1881 -0.0014 0.0162  0.0465  217 HOH H O     
1273 O  O     . HOH FA . ? 0.2652 0.1126 0.1637 -0.0343 0.1821  -0.0233 218 HOH H O     
1274 O  O     . HOH FA . ? 0.1798 0.2740 0.1416 -0.0175 0.1096  -0.0803 219 HOH H O     
1275 O  O     . HOH FA . ? 0.7301 0.0809 0.1407 -0.0069 0.2679  -0.0082 220 HOH H O     
1276 O  O     . HOH FA . ? 0.2576 0.3583 0.4794 0.1194  0.2753  0.3278  221 HOH H O     
1277 O  O     . HOH FA . ? 0.2362 0.2099 0.2760 0.0705  0.0404  -0.0868 222 HOH H O     
1278 O  O     . HOH FA . ? 0.2294 0.2264 0.2169 0.0397  0.0882  -0.1225 223 HOH H O     
# 
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 DC 1 1  1  DC DC A . n 
A 1 2 G  2 2  2  G  G  A . n 
A 1 3 DC 3 3  3  DC DC A . n 
A 1 4 G  4 4  4  G  G  A . n 
A 1 5 DC 5 5  5  DC DC A . n 
A 1 6 G  6 6  6  G  G  A . n 
B 1 1 DC 1 7  7  DC DC B . n 
B 1 2 G  2 8  8  G  G  B . n 
B 1 3 DC 3 9  9  DC DC B . n 
B 1 4 G  4 10 10 G  G  B . n 
B 1 5 DC 5 11 11 DC DC B . n 
B 1 6 G  6 12 12 G  G  B . n 
C 1 1 DC 1 1  1  DC DC C . n 
C 1 2 G  2 2  2  G  G  C . n 
C 1 3 DC 3 3  3  DC DC C . n 
C 1 4 G  4 4  4  G  G  C . n 
C 1 5 DC 5 5  5  DC DC C . n 
C 1 6 G  6 6  6  G  G  C . n 
D 1 1 DC 1 7  7  DC DC D . n 
D 1 2 G  2 8  8  G  G  D . n 
D 1 3 DC 3 9  9  DC DC D . n 
D 1 4 G  4 10 10 G  G  D . n 
D 1 5 DC 5 11 11 DC DC D . n 
D 1 6 G  6 12 12 G  G  D . n 
E 1 1 DC 1 1  1  DC DC E . n 
E 1 2 G  2 2  2  G  G  E . n 
E 1 3 DC 3 3  3  DC DC E . n 
E 1 4 G  4 4  4  G  G  E . n 
E 1 5 DC 5 5  5  DC DC E . n 
E 1 6 G  6 6  6  G  G  E . n 
F 1 1 DC 1 7  7  DC DC F . n 
F 1 2 G  2 8  8  G  G  F . n 
F 1 3 DC 3 9  9  DC DC F . n 
F 1 4 G  4 10 10 G  G  F . n 
F 1 5 DC 5 11 11 DC DC F . n 
F 1 6 G  6 12 12 G  G  F . n 
G 1 1 DC 1 1  1  DC DC G . n 
G 1 2 G  2 2  2  G  G  G . n 
G 1 3 DC 3 3  3  DC DC G . n 
G 1 4 G  4 4  4  G  G  G . n 
G 1 5 DC 5 5  5  DC DC G . n 
G 1 6 G  6 6  6  G  G  G . n 
H 1 1 DC 1 7  7  DC DC H . n 
H 1 2 G  2 8  8  G  G  H . n 
H 1 3 DC 3 9  9  DC DC H . n 
H 1 4 G  4 10 10 G  G  H . n 
H 1 5 DC 5 11 11 DC DC H . n 
H 1 6 G  6 12 12 G  G  H . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  2 BA  1  101 1   BA  BA  A . 
J  2 BA  1  102 2   BA  BA  A . 
K  2 BA  1  103 4   BA  BA  A . 
L  2 BA  1  104 6   BA  BA  A . 
M  2 BA  1  105 7   BA  BA  A . 
N  2 BA  1  106 8   BA  BA  A . 
O  2 BA  1  101 3   BA  BA  B . 
P  2 BA  1  101 12  BA  BA  C . 
Q  2 BA  1  102 15  BA  BA  C . 
R  2 BA  1  101 9   BA  BA  D . 
S  2 BA  1  102 13  BA  BA  D . 
T  2 BA  1  101 5   BA  BA  F . 
U  2 BA  1  102 10  BA  BA  F . 
V  2 BA  1  103 11  BA  BA  F . 
W  2 BA  1  101 16  BA  BA  G . 
X  2 BA  1  101 14  BA  BA  H . 
Y  3 HOH 1  201 103 HOH HOH A . 
Y  3 HOH 2  202 60  HOH HOH A . 
Y  3 HOH 3  203 198 HOH HOH A . 
Y  3 HOH 4  204 111 HOH HOH A . 
Y  3 HOH 5  205 156 HOH HOH A . 
Y  3 HOH 6  206 116 HOH HOH A . 
Y  3 HOH 7  207 92  HOH HOH A . 
Y  3 HOH 8  208 9   HOH HOH A . 
Y  3 HOH 9  209 59  HOH HOH A . 
Y  3 HOH 10 210 11  HOH HOH A . 
Y  3 HOH 11 211 76  HOH HOH A . 
Y  3 HOH 12 212 129 HOH HOH A . 
Y  3 HOH 13 213 13  HOH HOH A . 
Y  3 HOH 14 214 214 HOH HOH A . 
Y  3 HOH 15 215 27  HOH HOH A . 
Y  3 HOH 16 216 147 HOH HOH A . 
Y  3 HOH 17 217 87  HOH HOH A . 
Y  3 HOH 18 218 230 HOH HOH A . 
Y  3 HOH 19 219 220 HOH HOH A . 
Y  3 HOH 20 220 14  HOH HOH A . 
Y  3 HOH 21 221 163 HOH HOH A . 
Y  3 HOH 22 222 109 HOH HOH A . 
Y  3 HOH 23 223 196 HOH HOH A . 
Y  3 HOH 24 224 62  HOH HOH A . 
Y  3 HOH 25 225 40  HOH HOH A . 
Y  3 HOH 26 226 158 HOH HOH A . 
Y  3 HOH 27 227 65  HOH HOH A . 
Y  3 HOH 28 228 82  HOH HOH A . 
Y  3 HOH 29 229 182 HOH HOH A . 
Y  3 HOH 30 230 213 HOH HOH A . 
Y  3 HOH 31 231 140 HOH HOH A . 
Z  3 HOH 1  201 168 HOH HOH B . 
Z  3 HOH 2  202 124 HOH HOH B . 
Z  3 HOH 3  203 45  HOH HOH B . 
Z  3 HOH 4  204 49  HOH HOH B . 
Z  3 HOH 5  205 89  HOH HOH B . 
Z  3 HOH 6  206 78  HOH HOH B . 
Z  3 HOH 7  207 24  HOH HOH B . 
Z  3 HOH 8  208 153 HOH HOH B . 
Z  3 HOH 9  209 176 HOH HOH B . 
Z  3 HOH 10 210 204 HOH HOH B . 
Z  3 HOH 11 211 177 HOH HOH B . 
Z  3 HOH 12 212 192 HOH HOH B . 
Z  3 HOH 13 213 216 HOH HOH B . 
Z  3 HOH 14 214 63  HOH HOH B . 
Z  3 HOH 15 215 148 HOH HOH B . 
Z  3 HOH 16 216 154 HOH HOH B . 
Z  3 HOH 17 217 201 HOH HOH B . 
Z  3 HOH 18 218 157 HOH HOH B . 
Z  3 HOH 19 219 119 HOH HOH B . 
Z  3 HOH 20 220 98  HOH HOH B . 
AA 3 HOH 1  201 171 HOH HOH C . 
AA 3 HOH 2  202 141 HOH HOH C . 
AA 3 HOH 3  203 130 HOH HOH C . 
AA 3 HOH 4  204 30  HOH HOH C . 
AA 3 HOH 5  205 173 HOH HOH C . 
AA 3 HOH 6  206 88  HOH HOH C . 
AA 3 HOH 7  207 112 HOH HOH C . 
AA 3 HOH 8  208 22  HOH HOH C . 
AA 3 HOH 9  209 20  HOH HOH C . 
AA 3 HOH 10 210 186 HOH HOH C . 
AA 3 HOH 11 211 172 HOH HOH C . 
AA 3 HOH 12 212 99  HOH HOH C . 
AA 3 HOH 13 213 194 HOH HOH C . 
AA 3 HOH 14 214 199 HOH HOH C . 
AA 3 HOH 15 215 26  HOH HOH C . 
AA 3 HOH 16 216 48  HOH HOH C . 
AA 3 HOH 17 217 135 HOH HOH C . 
AA 3 HOH 18 218 121 HOH HOH C . 
AA 3 HOH 19 219 66  HOH HOH C . 
AA 3 HOH 20 220 51  HOH HOH C . 
AA 3 HOH 21 221 10  HOH HOH C . 
AA 3 HOH 22 222 25  HOH HOH C . 
AA 3 HOH 23 223 57  HOH HOH C . 
AA 3 HOH 24 224 179 HOH HOH C . 
AA 3 HOH 25 225 97  HOH HOH C . 
AA 3 HOH 26 226 43  HOH HOH C . 
AA 3 HOH 27 227 167 HOH HOH C . 
AA 3 HOH 28 228 85  HOH HOH C . 
AA 3 HOH 29 229 108 HOH HOH C . 
AA 3 HOH 30 230 71  HOH HOH C . 
BA 3 HOH 1  201 203 HOH HOH D . 
BA 3 HOH 2  202 150 HOH HOH D . 
BA 3 HOH 3  203 190 HOH HOH D . 
BA 3 HOH 4  204 149 HOH HOH D . 
BA 3 HOH 5  205 232 HOH HOH D . 
BA 3 HOH 6  206 80  HOH HOH D . 
BA 3 HOH 7  207 123 HOH HOH D . 
BA 3 HOH 8  208 21  HOH HOH D . 
BA 3 HOH 9  209 41  HOH HOH D . 
BA 3 HOH 10 210 93  HOH HOH D . 
BA 3 HOH 11 211 195 HOH HOH D . 
BA 3 HOH 12 212 46  HOH HOH D . 
BA 3 HOH 13 213 96  HOH HOH D . 
BA 3 HOH 14 214 210 HOH HOH D . 
BA 3 HOH 15 215 197 HOH HOH D . 
BA 3 HOH 16 216 175 HOH HOH D . 
BA 3 HOH 17 217 5   HOH HOH D . 
BA 3 HOH 18 218 19  HOH HOH D . 
BA 3 HOH 19 219 91  HOH HOH D . 
BA 3 HOH 20 220 183 HOH HOH D . 
BA 3 HOH 21 221 222 HOH HOH D . 
BA 3 HOH 22 222 191 HOH HOH D . 
BA 3 HOH 23 223 162 HOH HOH D . 
BA 3 HOH 24 224 47  HOH HOH D . 
BA 3 HOH 25 225 1   HOH HOH D . 
BA 3 HOH 26 226 90  HOH HOH D . 
BA 3 HOH 27 227 64  HOH HOH D . 
BA 3 HOH 28 228 145 HOH HOH D . 
CA 3 HOH 1  201 133 HOH HOH E . 
CA 3 HOH 2  202 15  HOH HOH E . 
CA 3 HOH 3  203 81  HOH HOH E . 
CA 3 HOH 4  204 101 HOH HOH E . 
CA 3 HOH 5  205 83  HOH HOH E . 
CA 3 HOH 6  206 161 HOH HOH E . 
CA 3 HOH 7  207 73  HOH HOH E . 
CA 3 HOH 8  208 170 HOH HOH E . 
CA 3 HOH 9  209 36  HOH HOH E . 
CA 3 HOH 10 210 159 HOH HOH E . 
CA 3 HOH 11 211 144 HOH HOH E . 
CA 3 HOH 12 212 185 HOH HOH E . 
CA 3 HOH 13 213 110 HOH HOH E . 
CA 3 HOH 14 214 105 HOH HOH E . 
CA 3 HOH 15 215 54  HOH HOH E . 
CA 3 HOH 16 216 142 HOH HOH E . 
CA 3 HOH 17 217 134 HOH HOH E . 
CA 3 HOH 18 218 188 HOH HOH E . 
CA 3 HOH 19 219 34  HOH HOH E . 
CA 3 HOH 20 220 77  HOH HOH E . 
CA 3 HOH 21 221 206 HOH HOH E . 
CA 3 HOH 22 222 187 HOH HOH E . 
CA 3 HOH 23 223 169 HOH HOH E . 
CA 3 HOH 24 224 118 HOH HOH E . 
CA 3 HOH 25 225 23  HOH HOH E . 
CA 3 HOH 26 226 37  HOH HOH E . 
CA 3 HOH 27 227 231 HOH HOH E . 
CA 3 HOH 28 228 166 HOH HOH E . 
CA 3 HOH 29 229 200 HOH HOH E . 
CA 3 HOH 30 230 16  HOH HOH E . 
CA 3 HOH 31 231 113 HOH HOH E . 
CA 3 HOH 32 232 122 HOH HOH E . 
CA 3 HOH 33 233 2   HOH HOH E . 
CA 3 HOH 34 234 52  HOH HOH E . 
CA 3 HOH 35 235 229 HOH HOH E . 
CA 3 HOH 36 236 212 HOH HOH E . 
DA 3 HOH 1  201 72  HOH HOH F . 
DA 3 HOH 2  202 227 HOH HOH F . 
DA 3 HOH 3  203 181 HOH HOH F . 
DA 3 HOH 4  204 115 HOH HOH F . 
DA 3 HOH 5  205 4   HOH HOH F . 
DA 3 HOH 6  206 8   HOH HOH F . 
DA 3 HOH 7  207 55  HOH HOH F . 
DA 3 HOH 8  208 127 HOH HOH F . 
DA 3 HOH 9  209 139 HOH HOH F . 
DA 3 HOH 10 210 218 HOH HOH F . 
DA 3 HOH 11 211 32  HOH HOH F . 
DA 3 HOH 12 212 211 HOH HOH F . 
DA 3 HOH 13 213 225 HOH HOH F . 
DA 3 HOH 14 214 178 HOH HOH F . 
DA 3 HOH 15 215 151 HOH HOH F . 
DA 3 HOH 16 216 39  HOH HOH F . 
DA 3 HOH 17 217 67  HOH HOH F . 
DA 3 HOH 18 218 79  HOH HOH F . 
DA 3 HOH 19 219 61  HOH HOH F . 
DA 3 HOH 20 220 102 HOH HOH F . 
DA 3 HOH 21 221 207 HOH HOH F . 
EA 3 HOH 1  201 18  HOH HOH G . 
EA 3 HOH 2  202 128 HOH HOH G . 
EA 3 HOH 3  203 221 HOH HOH G . 
EA 3 HOH 4  204 42  HOH HOH G . 
EA 3 HOH 5  205 100 HOH HOH G . 
EA 3 HOH 6  206 84  HOH HOH G . 
EA 3 HOH 7  207 74  HOH HOH G . 
EA 3 HOH 8  208 38  HOH HOH G . 
EA 3 HOH 9  209 29  HOH HOH G . 
EA 3 HOH 10 210 215 HOH HOH G . 
EA 3 HOH 11 211 184 HOH HOH G . 
EA 3 HOH 12 212 137 HOH HOH G . 
EA 3 HOH 13 213 53  HOH HOH G . 
EA 3 HOH 14 214 104 HOH HOH G . 
EA 3 HOH 15 215 106 HOH HOH G . 
EA 3 HOH 16 216 50  HOH HOH G . 
EA 3 HOH 17 217 86  HOH HOH G . 
EA 3 HOH 18 218 219 HOH HOH G . 
EA 3 HOH 19 219 152 HOH HOH G . 
EA 3 HOH 20 220 138 HOH HOH G . 
EA 3 HOH 21 221 35  HOH HOH G . 
EA 3 HOH 22 222 131 HOH HOH G . 
EA 3 HOH 23 223 12  HOH HOH G . 
EA 3 HOH 24 224 120 HOH HOH G . 
EA 3 HOH 25 225 164 HOH HOH G . 
EA 3 HOH 26 226 33  HOH HOH G . 
EA 3 HOH 27 227 180 HOH HOH G . 
EA 3 HOH 28 228 208 HOH HOH G . 
EA 3 HOH 29 229 70  HOH HOH G . 
EA 3 HOH 30 230 125 HOH HOH G . 
EA 3 HOH 31 231 146 HOH HOH G . 
EA 3 HOH 32 232 95  HOH HOH G . 
EA 3 HOH 33 233 193 HOH HOH G . 
EA 3 HOH 34 234 75  HOH HOH G . 
EA 3 HOH 35 235 226 HOH HOH G . 
FA 3 HOH 1  201 155 HOH HOH H . 
FA 3 HOH 2  202 94  HOH HOH H . 
FA 3 HOH 3  203 132 HOH HOH H . 
FA 3 HOH 4  204 114 HOH HOH H . 
FA 3 HOH 5  205 3   HOH HOH H . 
FA 3 HOH 6  206 174 HOH HOH H . 
FA 3 HOH 7  207 7   HOH HOH H . 
FA 3 HOH 8  208 56  HOH HOH H . 
FA 3 HOH 9  209 217 HOH HOH H . 
FA 3 HOH 10 210 126 HOH HOH H . 
FA 3 HOH 11 211 205 HOH HOH H . 
FA 3 HOH 12 212 202 HOH HOH H . 
FA 3 HOH 13 213 209 HOH HOH H . 
FA 3 HOH 14 214 31  HOH HOH H . 
FA 3 HOH 15 215 223 HOH HOH H . 
FA 3 HOH 16 216 189 HOH HOH H . 
FA 3 HOH 17 217 6   HOH HOH H . 
FA 3 HOH 18 218 44  HOH HOH H . 
FA 3 HOH 19 219 68  HOH HOH H . 
FA 3 HOH 20 220 224 HOH HOH H . 
FA 3 HOH 21 221 107 HOH HOH H . 
FA 3 HOH 22 222 58  HOH HOH H . 
FA 3 HOH 23 223 69  HOH HOH H . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 software_defined_assembly PISA dimeric 2 
2 software_defined_assembly PISA dimeric 2 
3 software_defined_assembly PISA dimeric 2 
4 software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,I,J,K,L,M,N,O,Y,Z 
2 1 C,D,P,Q,R,S,AA,BA     
3 1 E,F,T,U,V,CA,DA       
4 1 G,H,W,X,EA,FA         
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1030 ? 
1 MORE         -24  ? 
1 'SSA (A^2)'  2860 ? 
2 'ABSA (A^2)' 1030 ? 
2 MORE         -23  ? 
2 'SSA (A^2)'  2840 ? 
3 'ABSA (A^2)' 1060 ? 
3 MORE         -27  ? 
3 'SSA (A^2)'  2840 ? 
4 'ABSA (A^2)' 1050 ? 
4 MORE         -27  ? 
4 'SSA (A^2)'  2840 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OP1 B A  DC  3 ? A DC  3   ? 1_555 BA ? L BA . ? A BA 104 ? 1_555 O6  ? A  G   4 ? A G   4   ? 1_555 87.6  ? 
2   OP1 B A  DC  3 ? A DC  3   ? 1_555 BA ? L BA . ? A BA 104 ? 1_555 O   ? Y  HOH . ? A HOH 220 ? 1_555 148.1 ? 
3   O6  ? A  G   4 ? A G   4   ? 1_555 BA ? L BA . ? A BA 104 ? 1_555 O   ? Y  HOH . ? A HOH 220 ? 1_555 71.6  ? 
4   OP1 B A  DC  3 ? A DC  3   ? 1_555 BA ? L BA . ? A BA 104 ? 1_555 O   ? FA HOH . ? H HOH 218 ? 1_554 45.9  ? 
5   O6  ? A  G   4 ? A G   4   ? 1_555 BA ? L BA . ? A BA 104 ? 1_555 O   ? FA HOH . ? H HOH 218 ? 1_554 133.1 ? 
6   O   ? Y  HOH . ? A HOH 220 ? 1_555 BA ? L BA . ? A BA 104 ? 1_555 O   ? FA HOH . ? H HOH 218 ? 1_554 144.0 ? 
7   OP2 A A  DC  3 ? A DC  3   ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 OP1 ? E  DC  5 ? E DC  5   ? 1_555 143.4 ? 
8   OP2 A A  DC  3 ? A DC  3   ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? Y  HOH . ? A HOH 202 ? 1_555 72.1  ? 
9   OP1 ? E  DC  5 ? E DC  5   ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? Y  HOH . ? A HOH 202 ? 1_555 76.2  ? 
10  OP2 A A  DC  3 ? A DC  3   ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? Y  HOH . ? A HOH 209 ? 1_555 83.4  ? 
11  OP1 ? E  DC  5 ? E DC  5   ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? Y  HOH . ? A HOH 209 ? 1_555 133.1 ? 
12  O   ? Y  HOH . ? A HOH 202 ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? Y  HOH . ? A HOH 209 ? 1_555 143.7 ? 
13  OP2 A A  DC  3 ? A DC  3   ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? CA HOH . ? E HOH 208 ? 1_555 136.5 ? 
14  OP1 ? E  DC  5 ? E DC  5   ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? CA HOH . ? E HOH 208 ? 1_555 72.0  ? 
15  O   ? Y  HOH . ? A HOH 202 ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? CA HOH . ? E HOH 208 ? 1_555 110.2 ? 
16  O   ? Y  HOH . ? A HOH 209 ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? CA HOH . ? E HOH 208 ? 1_555 70.5  ? 
17  OP2 A A  DC  3 ? A DC  3   ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? Y  HOH . ? A HOH 203 ? 1_555 78.1  ? 
18  OP1 ? E  DC  5 ? E DC  5   ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? Y  HOH . ? A HOH 203 ? 1_555 73.3  ? 
19  O   ? Y  HOH . ? A HOH 202 ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? Y  HOH . ? A HOH 203 ? 1_555 67.7  ? 
20  O   ? Y  HOH . ? A HOH 209 ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? Y  HOH . ? A HOH 203 ? 1_555 133.2 ? 
21  O   ? CA HOH . ? E HOH 208 ? 1_555 BA ? J BA . ? A BA 102 ? 1_555 O   ? Y  HOH . ? A HOH 203 ? 1_555 144.6 ? 
22  OP1 ? B  DC  5 ? B DC  11  ? 1_555 BA ? O BA . ? B BA 101 ? 1_555 O   B Z  HOH . ? B HOH 210 ? 1_555 62.6  ? 
23  OP1 ? B  DC  5 ? B DC  11  ? 1_555 BA ? O BA . ? B BA 101 ? 1_555 OP2 A H  DC  3 ? H DC  9   ? 1_555 125.8 ? 
24  O   B Z  HOH . ? B HOH 210 ? 1_555 BA ? O BA . ? B BA 101 ? 1_555 OP2 A H  DC  3 ? H DC  9   ? 1_555 106.6 ? 
25  OP1 ? B  DC  5 ? B DC  11  ? 1_555 BA ? O BA . ? B BA 101 ? 1_555 O   ? FA HOH . ? H HOH 204 ? 1_655 119.1 ? 
26  O   B Z  HOH . ? B HOH 210 ? 1_555 BA ? O BA . ? B BA 101 ? 1_555 O   ? FA HOH . ? H HOH 204 ? 1_655 126.0 ? 
27  OP2 A H  DC  3 ? H DC  9   ? 1_555 BA ? O BA . ? B BA 101 ? 1_555 O   ? FA HOH . ? H HOH 204 ? 1_655 23.4  ? 
28  OP1 ? B  DC  5 ? B DC  11  ? 1_555 BA ? O BA . ? B BA 101 ? 1_555 O   ? FA HOH . ? H HOH 205 ? 1_655 74.9  ? 
29  O   B Z  HOH . ? B HOH 210 ? 1_555 BA ? O BA . ? B BA 101 ? 1_555 O   ? FA HOH . ? H HOH 205 ? 1_655 137.4 ? 
30  OP2 A H  DC  3 ? H DC  9   ? 1_555 BA ? O BA . ? B BA 101 ? 1_555 O   ? FA HOH . ? H HOH 205 ? 1_655 95.9  ? 
31  O   ? FA HOH . ? H HOH 204 ? 1_655 BA ? O BA . ? B BA 101 ? 1_555 O   ? FA HOH . ? H HOH 205 ? 1_655 72.6  ? 
32  OP1 ? D  DC  3 ? D DC  9   ? 1_555 BA ? S BA . ? D BA 102 ? 1_555 O   ? BA HOH . ? D HOH 211 ? 1_555 57.9  ? 
33  OP1 ? D  DC  5 ? D DC  11  ? 1_555 BA ? R BA . ? D BA 101 ? 1_555 OP2 A F  DC  3 ? F DC  9   ? 1_555 93.0  ? 
34  OP1 ? D  DC  5 ? D DC  11  ? 1_555 BA ? R BA . ? D BA 101 ? 1_555 O   ? DA HOH . ? F HOH 204 ? 2_555 119.4 ? 
35  OP2 A F  DC  3 ? F DC  9   ? 1_555 BA ? R BA . ? D BA 101 ? 1_555 O   ? DA HOH . ? F HOH 204 ? 2_555 137.7 ? 
36  OP1 ? D  DC  5 ? D DC  11  ? 1_555 BA ? R BA . ? D BA 101 ? 1_555 O   ? DA HOH . ? F HOH 205 ? 2_555 74.6  ? 
37  OP2 A F  DC  3 ? F DC  9   ? 1_555 BA ? R BA . ? D BA 101 ? 1_555 O   ? DA HOH . ? F HOH 205 ? 2_555 146.8 ? 
38  O   ? DA HOH . ? F HOH 204 ? 2_555 BA ? R BA . ? D BA 101 ? 1_555 O   ? DA HOH . ? F HOH 205 ? 2_555 72.8  ? 
39  OP1 ? G  DC  5 ? G DC  5   ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? CA HOH . ? E HOH 234 ? 1_555 132.7 ? 
40  OP1 ? G  DC  5 ? G DC  5   ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? EA HOH . ? G HOH 209 ? 1_555 71.7  ? 
41  O   ? CA HOH . ? E HOH 234 ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? EA HOH . ? G HOH 209 ? 1_555 70.6  ? 
42  OP1 ? G  DC  5 ? G DC  5   ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? EA HOH . ? G HOH 222 ? 1_555 73.6  ? 
43  O   ? CA HOH . ? E HOH 234 ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? EA HOH . ? G HOH 222 ? 1_555 132.8 ? 
44  O   ? EA HOH . ? G HOH 209 ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? EA HOH . ? G HOH 222 ? 1_555 144.5 ? 
45  OP1 ? G  DC  5 ? G DC  5   ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 OP2 B C  DC  3 ? C DC  3   ? 1_555 93.5  ? 
46  O   ? CA HOH . ? E HOH 234 ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 OP2 B C  DC  3 ? C DC  3   ? 1_555 65.5  ? 
47  O   ? EA HOH . ? G HOH 209 ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 OP2 B C  DC  3 ? C DC  3   ? 1_555 98.8  ? 
48  O   ? EA HOH . ? G HOH 222 ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 OP2 B C  DC  3 ? C DC  3   ? 1_555 76.0  ? 
49  OP1 ? G  DC  5 ? G DC  5   ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? AA HOH . ? C HOH 201 ? 2_646 76.7  ? 
50  O   ? CA HOH . ? E HOH 234 ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? AA HOH . ? C HOH 201 ? 2_646 143.8 ? 
51  O   ? EA HOH . ? G HOH 209 ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? AA HOH . ? C HOH 201 ? 2_646 110.1 ? 
52  O   ? EA HOH . ? G HOH 222 ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? AA HOH . ? C HOH 201 ? 2_646 68.1  ? 
53  OP2 B C  DC  3 ? C DC  3   ? 1_555 BA ? W BA . ? G BA 101 ? 1_555 O   ? AA HOH . ? C HOH 201 ? 2_646 144.2 ? 
54  OP1 B H  DC  3 ? H DC  9   ? 1_555 BA ? X BA . ? H BA 101 ? 1_555 O6  ? H  G   4 ? H G   10  ? 1_555 90.7  ? 
55  OP1 B H  DC  3 ? H DC  9   ? 1_555 BA ? X BA . ? H BA 101 ? 1_555 O   ? EA HOH . ? G HOH 208 ? 1_555 140.2 ? 
56  O6  ? H  G   4 ? H G   10  ? 1_555 BA ? X BA . ? H BA 101 ? 1_555 O   ? EA HOH . ? G HOH 208 ? 1_555 67.1  ? 
57  OP1 B H  DC  3 ? H DC  9   ? 1_555 BA ? X BA . ? H BA 101 ? 1_555 O   ? AA HOH . ? C HOH 217 ? 1_455 77.3  ? 
58  O6  ? H  G   4 ? H G   10  ? 1_555 BA ? X BA . ? H BA 101 ? 1_555 O   ? AA HOH . ? C HOH 217 ? 1_455 153.4 ? 
59  O   ? EA HOH . ? G HOH 208 ? 1_555 BA ? X BA . ? H BA 101 ? 1_555 O   ? AA HOH . ? C HOH 217 ? 1_455 107.6 ? 
60  O   ? Y  HOH . ? A HOH 223 ? 1_555 BA ? I BA . ? A BA 101 ? 1_555 O   ? Y  HOH . ? A HOH 228 ? 1_555 71.0  ? 
61  O   ? Y  HOH . ? A HOH 223 ? 1_555 BA ? I BA . ? A BA 101 ? 1_555 O   ? EA HOH . ? G HOH 211 ? 1_554 65.1  ? 
62  O   ? Y  HOH . ? A HOH 228 ? 1_555 BA ? I BA . ? A BA 101 ? 1_555 O   ? EA HOH . ? G HOH 211 ? 1_554 127.1 ? 
63  O   ? Y  HOH . ? A HOH 223 ? 1_555 BA ? I BA . ? A BA 101 ? 1_555 O   ? Z  HOH . ? B HOH 202 ? 2_655 135.9 ? 
64  O   ? Y  HOH . ? A HOH 228 ? 1_555 BA ? I BA . ? A BA 101 ? 1_555 O   ? Z  HOH . ? B HOH 202 ? 2_655 87.9  ? 
65  O   ? EA HOH . ? G HOH 211 ? 1_554 BA ? I BA . ? A BA 101 ? 1_555 O   ? Z  HOH . ? B HOH 202 ? 2_655 103.5 ? 
66  O   ? Y  HOH . ? A HOH 223 ? 1_555 BA ? I BA . ? A BA 101 ? 1_555 O   ? Z  HOH . ? B HOH 217 ? 2_655 70.0  ? 
67  O   ? Y  HOH . ? A HOH 228 ? 1_555 BA ? I BA . ? A BA 101 ? 1_555 O   ? Z  HOH . ? B HOH 217 ? 2_655 75.9  ? 
68  O   ? EA HOH . ? G HOH 211 ? 1_554 BA ? I BA . ? A BA 101 ? 1_555 O   ? Z  HOH . ? B HOH 217 ? 2_655 62.6  ? 
69  O   ? Z  HOH . ? B HOH 202 ? 2_655 BA ? I BA . ? A BA 101 ? 1_555 O   ? Z  HOH . ? B HOH 217 ? 2_655 67.4  ? 
70  O   ? Y  HOH . ? A HOH 220 ? 1_555 BA ? M BA . ? A BA 105 ? 1_555 O6  ? H  G   6 ? H G   12  ? 1_555 114.4 ? 
71  O   ? Y  HOH . ? A HOH 220 ? 1_555 BA ? M BA . ? A BA 105 ? 1_555 O   ? EA HOH . ? G HOH 213 ? 1_554 116.0 ? 
72  O6  ? H  G   6 ? H G   12  ? 1_555 BA ? M BA . ? A BA 105 ? 1_555 O   ? EA HOH . ? G HOH 213 ? 1_554 123.3 ? 
73  O   ? Y  HOH . ? A HOH 220 ? 1_555 BA ? M BA . ? A BA 105 ? 1_555 O   ? FA HOH . ? H HOH 202 ? 2_545 72.2  ? 
74  O6  ? H  G   6 ? H G   12  ? 1_555 BA ? M BA . ? A BA 105 ? 1_555 O   ? FA HOH . ? H HOH 202 ? 2_545 135.3 ? 
75  O   ? EA HOH . ? G HOH 213 ? 1_554 BA ? M BA . ? A BA 105 ? 1_555 O   ? FA HOH . ? H HOH 202 ? 2_545 84.4  ? 
76  O   ? Y  HOH . ? A HOH 220 ? 1_555 BA ? M BA . ? A BA 105 ? 1_555 O   ? FA HOH . ? H HOH 218 ? 1_554 138.9 ? 
77  O6  ? H  G   6 ? H G   12  ? 1_555 BA ? M BA . ? A BA 105 ? 1_555 O   ? FA HOH . ? H HOH 218 ? 1_554 36.7  ? 
78  O   ? EA HOH . ? G HOH 213 ? 1_554 BA ? M BA . ? A BA 105 ? 1_555 O   ? FA HOH . ? H HOH 218 ? 1_554 87.1  ? 
79  O   ? FA HOH . ? H HOH 202 ? 2_545 BA ? M BA . ? A BA 105 ? 1_555 O   ? FA HOH . ? H HOH 218 ? 1_554 147.3 ? 
80  O   ? Y  HOH . ? A HOH 216 ? 1_555 BA ? N BA . ? A BA 106 ? 1_555 O   ? Y  HOH . ? A HOH 220 ? 1_555 75.9  ? 
81  O   ? Y  HOH . ? A HOH 216 ? 1_555 BA ? N BA . ? A BA 106 ? 1_555 OP1 A H  DC  5 ? H DC  11  ? 1_555 20.9  ? 
82  O   ? Y  HOH . ? A HOH 220 ? 1_555 BA ? N BA . ? A BA 106 ? 1_555 OP1 A H  DC  5 ? H DC  11  ? 1_555 96.1  ? 
83  O   ? Y  HOH . ? A HOH 216 ? 1_555 BA ? N BA . ? A BA 106 ? 1_555 O6  ? H  G   6 ? H G   12  ? 1_555 19.9  ? 
84  O   ? Y  HOH . ? A HOH 220 ? 1_555 BA ? N BA . ? A BA 106 ? 1_555 O6  ? H  G   6 ? H G   12  ? 1_555 95.7  ? 
85  OP1 A H  DC  5 ? H DC  11  ? 1_555 BA ? N BA . ? A BA 106 ? 1_555 O6  ? H  G   6 ? H G   12  ? 1_555 4.4   ? 
86  O   ? Y  HOH . ? A HOH 216 ? 1_555 BA ? N BA . ? A BA 106 ? 1_555 O   ? EA HOH . ? G HOH 213 ? 1_554 120.9 ? 
87  O   ? Y  HOH . ? A HOH 220 ? 1_555 BA ? N BA . ? A BA 106 ? 1_555 O   ? EA HOH . ? G HOH 213 ? 1_554 130.8 ? 
88  OP1 A H  DC  5 ? H DC  11  ? 1_555 BA ? N BA . ? A BA 106 ? 1_555 O   ? EA HOH . ? G HOH 213 ? 1_554 110.8 ? 
89  O6  ? H  G   6 ? H G   12  ? 1_555 BA ? N BA . ? A BA 106 ? 1_555 O   ? EA HOH . ? G HOH 213 ? 1_554 108.1 ? 
90  O   ? EA HOH . ? G HOH 235 ? 1_555 BA ? P BA . ? C BA 101 ? 1_555 O   ? DA HOH . ? F HOH 216 ? 1_555 142.7 ? 
91  O   ? EA HOH . ? G HOH 235 ? 1_555 BA ? P BA . ? C BA 101 ? 1_555 OP1 A C  DC  3 ? C DC  3   ? 1_555 149.6 ? 
92  O   ? DA HOH . ? F HOH 216 ? 1_555 BA ? P BA . ? C BA 101 ? 1_555 OP1 A C  DC  3 ? C DC  3   ? 1_555 66.0  ? 
93  O   ? EA HOH . ? G HOH 235 ? 1_555 BA ? P BA . ? C BA 101 ? 1_555 O6  ? C  G   4 ? C G   4   ? 1_555 149.7 ? 
94  O   ? DA HOH . ? F HOH 216 ? 1_555 BA ? P BA . ? C BA 101 ? 1_555 O6  ? C  G   4 ? C G   4   ? 1_555 65.2  ? 
95  OP1 A C  DC  3 ? C DC  3   ? 1_555 BA ? P BA . ? C BA 101 ? 1_555 O6  ? C  G   4 ? C G   4   ? 1_555 2.0   ? 
96  O   ? CA HOH . ? E HOH 215 ? 1_555 BA ? U BA . ? F BA 102 ? 1_555 O   ? EA HOH . ? G HOH 228 ? 1_555 120.4 ? 
97  O   ? CA HOH . ? E HOH 215 ? 1_555 BA ? U BA . ? F BA 102 ? 1_555 O   ? EA HOH . ? G HOH 235 ? 1_555 123.1 ? 
98  O   ? EA HOH . ? G HOH 228 ? 1_555 BA ? U BA . ? F BA 102 ? 1_555 O   ? EA HOH . ? G HOH 235 ? 1_555 84.3  ? 
99  O   ? CA HOH . ? E HOH 215 ? 1_555 BA ? U BA . ? F BA 102 ? 1_555 OP1 A F  DC  5 ? F DC  11  ? 1_555 52.5  ? 
100 O   ? EA HOH . ? G HOH 228 ? 1_555 BA ? U BA . ? F BA 102 ? 1_555 OP1 A F  DC  5 ? F DC  11  ? 1_555 88.7  ? 
101 O   ? EA HOH . ? G HOH 235 ? 1_555 BA ? U BA . ? F BA 102 ? 1_555 OP1 A F  DC  5 ? F DC  11  ? 1_555 167.4 ? 
102 O   ? CA HOH . ? E HOH 215 ? 1_555 BA ? U BA . ? F BA 102 ? 1_555 O6  ? F  G   6 ? F G   12  ? 1_555 53.8  ? 
103 O   ? EA HOH . ? G HOH 228 ? 1_555 BA ? U BA . ? F BA 102 ? 1_555 O6  ? F  G   6 ? F G   12  ? 1_555 81.6  ? 
104 O   ? EA HOH . ? G HOH 235 ? 1_555 BA ? U BA . ? F BA 102 ? 1_555 O6  ? F  G   6 ? F G   12  ? 1_555 158.8 ? 
105 OP1 A F  DC  5 ? F DC  11  ? 1_555 BA ? U BA . ? F BA 102 ? 1_555 O6  ? F  G   6 ? F G   12  ? 1_555 8.9   ? 
106 O   ? CA HOH . ? E HOH 215 ? 1_555 BA ? V BA . ? F BA 103 ? 1_555 O   ? EA HOH . ? G HOH 235 ? 1_555 108.4 ? 
107 O   ? CA HOH . ? E HOH 215 ? 1_555 BA ? V BA . ? F BA 103 ? 1_555 O   ? DA HOH . ? F HOH 216 ? 1_555 88.4  ? 
108 O   ? EA HOH . ? G HOH 235 ? 1_555 BA ? V BA . ? F BA 103 ? 1_555 O   ? DA HOH . ? F HOH 216 ? 1_555 151.2 ? 
109 O   ? CA HOH . ? E HOH 215 ? 1_555 BA ? V BA . ? F BA 103 ? 1_555 O6  ? F  G   6 ? F G   12  ? 1_555 61.8  ? 
110 O   ? EA HOH . ? G HOH 235 ? 1_555 BA ? V BA . ? F BA 103 ? 1_555 O6  ? F  G   6 ? F G   12  ? 1_555 170.1 ? 
111 O   ? DA HOH . ? F HOH 216 ? 1_555 BA ? V BA . ? F BA 103 ? 1_555 O6  ? F  G   6 ? F G   12  ? 1_555 34.1  ? 
112 O   ? CA HOH . ? E HOH 215 ? 1_555 BA ? V BA . ? F BA 103 ? 1_555 O   ? DA HOH . ? F HOH 202 ? 2_545 82.5  ? 
113 O   ? EA HOH . ? G HOH 235 ? 1_555 BA ? V BA . ? F BA 103 ? 1_555 O   ? DA HOH . ? F HOH 202 ? 2_545 63.3  ? 
114 O   ? DA HOH . ? F HOH 216 ? 1_555 BA ? V BA . ? F BA 103 ? 1_555 O   ? DA HOH . ? F HOH 202 ? 2_545 144.2 ? 
115 O6  ? F  G   6 ? F G   12  ? 1_555 BA ? V BA . ? F BA 103 ? 1_555 O   ? DA HOH . ? F HOH 202 ? 2_545 114.4 ? 
116 OP1 B F  DC  3 ? F DC  9   ? 1_555 BA ? T BA . ? F BA 101 ? 2_555 O6  ? F  G   4 ? F G   10  ? 1_555 90.2  ? 
117 OP1 B F  DC  3 ? F DC  9   ? 1_555 BA ? T BA . ? F BA 101 ? 2_555 O   ? Z  HOH . ? B HOH 215 ? 2_645 29.9  ? 
118 O6  ? F  G   4 ? F G   10  ? 1_555 BA ? T BA . ? F BA 101 ? 2_555 O   ? Z  HOH . ? B HOH 215 ? 2_645 65.9  ? 
119 OP1 B F  DC  3 ? F DC  9   ? 1_555 BA ? T BA . ? F BA 101 ? 2_555 O   ? CA HOH . ? E HOH 209 ? 2_545 26.6  ? 
120 O6  ? F  G   4 ? F G   10  ? 1_555 BA ? T BA . ? F BA 101 ? 2_555 O   ? CA HOH . ? E HOH 209 ? 2_545 67.1  ? 
121 O   ? Z  HOH . ? B HOH 215 ? 2_645 BA ? T BA . ? F BA 101 ? 2_555 O   ? CA HOH . ? E HOH 209 ? 2_545 4.2   ? 
# 
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 2016-02-10 
2 'Structure model' 1 1 2016-03-02 
3 'Structure model' 1 2 2018-08-08 
# 
_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' 'Database references' 
2 3 'Structure model' 'Data collection'     
3 3 'Structure model' 'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    3 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            pdbx_related_exp_data_set 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 3 'Structure model' '_pdbx_related_exp_data_set.data_reference'     
2 3 'Structure model' '_pdbx_related_exp_data_set.metadata_reference' 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0131 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O C HOH 204 ? ? O C HOH 218 ? ? 2.10 
2 1 O A HOH 214 ? ? O A HOH 221 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 "C5'" F G 8  ? B "C4'" F G 8  ? ? 1.438 1.508 -0.070 0.007 N 
2 1 "C4'" F G 8  ? ? "C3'" F G 8  ? B 1.596 1.527 0.069  0.011 N 
3 1 "C3'" F G 10 ? B "C2'" F G 10 ? ? 1.609 1.525 0.084  0.011 N 
4 1 "O3'" H G 10 ? B "C3'" H G 10 ? B 1.503 1.427 0.076  0.012 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C3'" C G 2 ? A "O3'" C G 2 ? A P     C DC 3 ? A 128.73 119.70 9.03 1.20 Y 
2 1 "C3'" F G 8 ? B "C2'" F G 8 ? ? "C1'" F G  8 ? ? 106.33 101.50 4.83 0.80 N 
3 1 "C3'" F G 8 ? B "O3'" F G 8 ? B P     F DC 9 ? B 127.52 119.70 7.82 1.20 Y 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 231 ? 5.93 . 
2 1 O ? B HOH 220 ? 6.65 . 
3 1 O ? D HOH 227 ? 7.53 . 
4 1 O ? D HOH 228 ? 7.75 . 
5 1 O ? E HOH 236 ? 6.84 . 
6 1 O ? G HOH 235 ? 7.00 . 
# 
_ndb_struct_conf_na.entry_id   5EBI 
_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 DC 1 1_555 B G  6 1_555 -0.218 -0.128 0.136  1.104  -2.025 0.778  1  A_DC1:G12_B A 1 ? B 12 ? 19 1 
1 A G  2 1_555 B DC 5 1_555 0.281  -0.106 0.014  -4.167 0.579  1.786  2  A_G2:DC11_B A 2 ? B 11 ? 19 1 
1 A DC 3 1_555 B G  4 1_555 -0.225 -0.107 0.001  3.861  -0.581 0.580  3  A_DC3:G10_B A 3 ? B 10 ? 19 1 
1 A G  4 1_555 B DC 3 1_555 0.331  -0.107 0.076  -2.360 -0.447 -0.483 4  A_G4:DC9_B  A 4 ? B 9  ? 19 1 
1 A DC 5 1_555 B G  2 1_555 -0.333 -0.127 0.212  3.372  -0.256 -0.333 5  A_DC5:G8_B  A 5 ? B 8  ? 19 1 
1 A G  6 1_555 B DC 1 1_555 0.308  -0.125 0.099  -2.445 2.725  0.553  6  A_G6:DC7_B  A 6 ? B 7  ? 19 1 
1 C DC 1 1_555 D G  6 1_555 -0.260 -0.105 0.097  1.459  -2.276 -0.094 7  C_DC1:G12_D C 1 ? D 12 ? 19 1 
1 C G  2 1_555 D DC 5 1_555 0.273  -0.075 0.016  -3.995 0.272  1.622  8  C_G2:DC11_D C 2 ? D 11 ? 19 1 
1 C DC 3 1_555 D G  4 1_555 -0.257 -0.103 0.003  3.821  -0.249 0.403  9  C_DC3:G10_D C 3 ? D 10 ? 19 1 
1 C G  4 1_555 D DC 3 1_555 0.379  -0.128 0.072  -2.304 -0.552 -0.141 10 C_G4:DC9_D  C 4 ? D 9  ? 19 1 
1 C DC 5 1_555 D G  2 1_555 -0.331 -0.116 0.233  3.415  -0.673 0.093  11 C_DC5:G8_D  C 5 ? D 8  ? 19 1 
1 C G  6 1_555 D DC 1 1_555 0.322  -0.114 0.062  -2.337 2.636  0.934  12 C_G6:DC7_D  C 6 ? D 7  ? 19 1 
1 E DC 1 1_555 F G  6 1_555 -0.322 -0.200 0.004  1.986  2.850  1.221  13 E_DC1:G12_F E 1 ? F 12 ? 19 1 
1 E G  2 1_555 F DC 5 1_555 0.178  -0.124 0.037  -2.837 0.344  1.364  14 E_G2:DC11_F E 2 ? F 11 ? 19 1 
1 E DC 3 1_555 F G  4 1_555 -0.250 -0.117 0.149  3.251  -0.554 1.958  15 E_DC3:G10_F E 3 ? F 10 ? 19 1 
1 E G  4 1_555 F DC 3 1_555 0.265  -0.107 -0.005 -1.786 -2.989 0.753  16 E_G4:DC9_F  E 4 ? F 9  ? 19 1 
1 E DC 5 1_555 F G  2 1_555 -0.240 -0.156 0.068  4.302  -0.272 1.495  17 E_DC5:G8_F  E 5 ? F 8  ? 19 1 
1 E G  6 1_555 F DC 1 1_555 0.318  -0.158 0.162  -0.790 -2.136 2.556  18 E_G6:DC7_F  E 6 ? F 7  ? 19 1 
1 G DC 1 1_555 H G  6 1_555 -0.323 -0.202 0.003  2.362  3.554  1.234  19 G_DC1:G12_H G 1 ? H 12 ? 19 1 
1 G G  2 1_555 H DC 5 1_555 0.220  -0.091 0.076  -2.519 0.877  1.197  20 G_G2:DC11_H G 2 ? H 11 ? 19 1 
1 G DC 3 1_555 H G  4 1_555 -0.218 -0.146 0.158  3.182  0.192  2.668  21 G_DC3:G10_H G 3 ? H 10 ? 19 1 
1 G G  4 1_555 H DC 3 1_555 0.251  -0.124 0.020  -1.829 -2.492 1.059  22 G_G4:DC9_H  G 4 ? H 9  ? 19 1 
1 G DC 5 1_555 H G  2 1_555 -0.266 -0.159 0.105  4.572  -0.152 1.267  23 G_DC5:G8_H  G 5 ? H 8  ? 19 1 
1 G G  6 1_555 H DC 1 1_555 0.274  -0.161 0.164  -0.410 -1.563 2.370  24 G_G6:DC7_H  G 6 ? H 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 DC 1 1_555 B G  6 1_555 A G  2 1_555 B DC 5 1_555 0.132  5.420  3.625 1.052  -1.833 -8.960  -28.613 3.781  4.591 11.526 6.612  
-9.205  1  AA_DC1G2:DC11G12_BB A 1 ? B 12 ? A 2 ? B 11 ? 
1 A G  2 1_555 B DC 5 1_555 A DC 3 1_555 B G  4 1_555 0.119  -1.148 3.244 -0.426 -5.152 -51.862 1.641   0.108  3.126 5.874  -0.485 
-52.102 2  AA_G2DC3:G10DC11_BB A 2 ? B 11 ? A 3 ? B 10 ? 
1 A DC 3 1_555 B G  4 1_555 A G  4 1_555 B DC 3 1_555 0.025  5.357  3.576 -0.538 -1.402 -8.686  -30.718 -1.426 4.376 9.166  -3.514 
-8.815  3  AA_DC3G4:DC9G10_BB  A 3 ? B 10 ? A 4 ? B 9  ? 
1 A G  4 1_555 B DC 3 1_555 A DC 5 1_555 B G  2 1_555 -0.169 -1.114 3.269 -0.465 -5.931 -51.627 1.661   -0.223 3.130 6.784  -0.532 
-51.945 4  AA_G4DC5:G8DC9_BB   A 4 ? B 9  ? A 5 ? B 8  ? 
1 A DC 5 1_555 B G  2 1_555 A G  6 1_555 B DC 1 1_555 0.094  5.281  3.698 0.812  0.284  -7.523  -41.005 3.626  3.466 -2.154 6.165  
-7.572  5  AA_DC5G6:DC7G8_BB   A 5 ? B 8  ? A 6 ? B 7  ? 
1 C DC 1 1_555 D G  6 1_555 C G  2 1_555 D DC 5 1_555 0.137  5.424  3.614 0.646  -1.874 -8.653  -29.345 2.847  4.655 12.207 4.206  
-8.877  6  CC_DC1G2:DC11G12_DD C 1 ? D 12 ? C 2 ? D 11 ? 
1 C G  2 1_555 D DC 5 1_555 C DC 3 1_555 D G  4 1_555 0.112  -1.141 3.248 -0.349 -5.147 -51.830 1.635   0.105  3.129 5.872  -0.398 
-52.069 7  CC_G2DC3:G10DC11_DD C 2 ? D 11 ? C 3 ? D 10 ? 
1 C DC 3 1_555 D G  4 1_555 C G  4 1_555 D DC 3 1_555 0.059  5.355  3.575 -0.486 -1.590 -8.236  -31.278 -1.209 4.519 10.923 -3.338 
-8.402  8  CC_DC3G4:DC9G10_DD  C 3 ? D 10 ? C 4 ? D 9  ? 
1 C G  4 1_555 D DC 3 1_555 C DC 5 1_555 D G  2 1_555 -0.148 -1.111 3.271 -0.843 -5.777 -52.127 1.630   -0.222 3.137 6.550  -0.956 
-52.430 9  CC_G4DC5:G8DC9_DD   C 4 ? D 9  ? C 5 ? D 8  ? 
1 C DC 5 1_555 D G  2 1_555 C G  6 1_555 D DC 1 1_555 0.097  5.298  3.696 1.369  0.456  -7.208  -43.024 5.865  3.278 -3.578 10.748 
-7.351  10 CC_DC5G6:DC7G8_DD   C 5 ? D 8  ? C 6 ? D 7  ? 
1 E DC 1 1_555 F G  6 1_555 E G  2 1_555 F DC 5 1_555 -0.114 5.403  3.561 -0.595 0.077  -8.460  -36.753 -2.446 3.495 -0.524 -4.028 
-8.481  11 EE_DC1G2:DC11G12_FF E 1 ? F 12 ? E 2 ? F 11 ? 
1 E G  2 1_555 F DC 5 1_555 E DC 3 1_555 F G  4 1_555 0.051  -1.124 3.251 -0.605 -4.457 -52.190 1.561   0.018  3.152 5.056  -0.686 
-52.370 12 EE_G2DC3:G10DC11_FF E 2 ? F 11 ? E 3 ? F 10 ? 
1 E DC 3 1_555 F G  4 1_555 E G  4 1_555 F DC 3 1_555 -0.062 5.369  3.610 1.781  -3.511 -8.220  -22.412 5.384  5.334 22.847 11.592 
-9.113  13 EE_DC3G4:DC9G10_FF  E 3 ? F 10 ? E 4 ? F 9  ? 
1 E G  4 1_555 F DC 3 1_555 E DC 5 1_555 F G  2 1_555 -0.151 -1.114 3.255 -0.235 -6.213 -51.222 1.693   -0.190 3.108 7.156  -0.270 
-51.573 14 EE_G4DC5:G8DC9_FF   E 4 ? F 9  ? E 5 ? F 8  ? 
1 E DC 5 1_555 F G  2 1_555 E G  6 1_555 F DC 1 1_555 0.023  5.368  3.666 -1.298 -0.272 -8.679  -34.308 -3.464 3.794 1.787  -8.510 
-8.779  15 EE_DC5G6:DC7G8_FF   E 5 ? F 8  ? E 6 ? F 7  ? 
1 G DC 1 1_555 H G  6 1_555 G G  2 1_555 H DC 5 1_555 -0.125 5.399  3.577 -0.818 0.455  -8.501  -37.423 -3.031 3.257 -3.059 -5.494 
-8.553  16 GG_DC1G2:DC11G12_HH G 1 ? H 12 ? G 2 ? H 11 ? 
1 G G  2 1_555 H DC 5 1_555 G DC 3 1_555 H G  4 1_555 0.083  -1.138 3.249 -0.287 -5.022 -52.046 1.616   0.075  3.135 5.707  -0.326 
-52.272 17 GG_G2DC3:G10DC11_HH G 2 ? H 11 ? G 3 ? H 10 ? 
1 G DC 3 1_555 H G  4 1_555 G G  4 1_555 H DC 3 1_555 -0.068 5.367  3.603 1.485  -3.104 -8.659  -23.761 4.019  5.145 19.572 9.363  
-9.317  18 GG_DC3G4:DC9G10_HH  G 3 ? H 10 ? G 4 ? H 9  ? 
1 G G  4 1_555 H DC 3 1_555 G DC 5 1_555 H G  2 1_555 -0.168 -1.114 3.257 -0.274 -6.065 -51.208 1.684   -0.211 3.114 6.989  -0.316 
-51.543 19 GG_G4DC5:G8DC9_HH   G 4 ? H 9  ? G 5 ? H 8  ? 
1 G DC 5 1_555 H G  2 1_555 G G  6 1_555 H DC 1 1_555 -0.007 5.366  3.663 -0.964 -0.173 -8.605  -35.043 -2.780 3.746 1.146  -6.396 
-8.660  20 GG_DC5G6:DC7G8_HH   G 5 ? H 8  ? G 6 ? H 7  ? 
# 
_pdbx_audit_support.funding_organization   'National Science Center' 
_pdbx_audit_support.country                Poland 
_pdbx_audit_support.grant_number           2013/10/M/NZ1/00251 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'BARIUM ION' BA  
3 water        HOH 
# 
loop_
_pdbx_reflns_twin.domain_id 
_pdbx_reflns_twin.crystal_id 
_pdbx_reflns_twin.diffrn_id 
_pdbx_reflns_twin.type 
_pdbx_reflns_twin.operator 
_pdbx_reflns_twin.fraction 
1 1 1 ? 'H, K, L'     0.279 
2 1 1 ? 'L, -K, H'    0.103 
3 1 1 ? 'H+L, -K, -L' 0.275 
4 1 1 ? 'L, K, -H-L'  0.113 
5 1 1 ? '-H-L, K, H'  0.110 
6 1 1 ? '-H, -K, H+L' 0.121 
# 
_pdbx_related_exp_data_set.ordinal              1 
_pdbx_related_exp_data_set.data_reference       10.18150/9887707 
_pdbx_related_exp_data_set.metadata_reference   ? 
_pdbx_related_exp_data_set.data_set_type        'diffraction image data' 
_pdbx_related_exp_data_set.details              ? 
# 
