data_4749 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4749 _Entry.Title ; NMR structure of a DNA three-way junction ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2000-06-01 _Entry.Accession_date 2000-06-01 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Varatharasa Thiviyanathan . . . 4749 2 B. Luxon . A. . 4749 3 Neocles Leontis . B. . 4749 4 D. Donne . . . 4749 5 D. Gorenstein . G. . 4749 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 4749 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 282 4749 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2010-07-14 2000-06-01 update BMRB 'update DNA residue label to two-letter code' 4749 1 . . 2000-06-16 2000-06-01 original author 'original release' 4749 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4749 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 99410888 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Hybrid-Hybrid matrix structural refinement of a DNA three-way junction from 3D NOESY-NOES ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 14 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 209 _Citation.Page_last 221 _Citation.Year 1999 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Varatharasa Thiviyanathan . . . 4749 1 2 B. Luxon . A. . 4749 1 3 Neocles Leontis . B. . 4749 1 4 D. Donne . . . 4749 1 5 D. Gorenstein . G. . 4749 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID DNA 4749 1 Three-Way-Junction 4749 1 'Unpaired bases' 4749 1 stop_ save_ save_ref1 _Citation.Sf_category citations _Citation.Sf_framecode ref1 _Citation.Entry_ID 4749 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 10481274 _Citation.Full_citation 'J. Biomolecular NMR, (1999), 14: 209-221' _Citation.Title 'Hybrid-hybrid matrix structural refinement of a DNA three-way junction from 3D NOESY-NOESY.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of biomolecular NMR' _Citation.Journal_volume 14 _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN 0925-2738 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 209 _Citation.Page_last 221 _Citation.Year 1999 _Citation.Details ; Homonuclear 3D NOESY-NOESY has shown great promise for the structural refinement of large biomolecules. A computationally efficient hybrid-hybrid relaxation matrix refinement methodology, using 3D NOESY-NOESY data, was used to refine the structure of a DNA three-way junction having two unpaired bases at the branch point of the junction. The NMR data and the relaxation matrix refinement confirm that the DNA three-way junction exists in a folded conformation with two of the helical stems stacked upon each other. The third unstacked stem extends away from the junction, forming an acute angle (approximately 60 degrees) with the stacked stems. The two unpaired bases are stacked upon each other and are exposed to the solvent. Helical parameters for the bases in all three strands show slight deviations from typical values expected for right-handed B-form DNA. Inter-nucleotide imino-imino NOEs between the bases at the branch point of the junction show that the junction region is well defined. The helical stems show mobility (+/- 20 degrees) indicating dynamic processes around the junction region. The unstacked helical stem adjacent to the unpaired bases shows greater mobility compared to the other two stems. The results from this study indicate that the 3D hybrid-hybrid matrix MORASS refinement methodology, by combining the spectral dispersion of 3D NOESY-NOESY and the computational efficiency of 2D refinement programs, provides an accurate and robust means for structure determination of large biomolecules. Our results also indicate that the 3D MORASS method gives higher quality structures compared to the 2D complete relaxation matrix refinement method. ; loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 V. Thiviyanathan V. . . 4749 2 2 'B. A.' Luxon B. A. . 4749 2 3 'N. B.' Leontis N. B. . 4749 2 4 N. Illangasekare N. . . 4749 2 5 'D. G.' Donne D. G. . 4749 2 6 'D. G.' Gorenstein D. G. . 4749 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_twj _Assembly.Sf_category assembly _Assembly.Sf_framecode system_twj _Assembly.Entry_ID 4749 _Assembly.ID 1 _Assembly.Name 'DNA THREE-WAY JUNCTION' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4749 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'twj 1' 1 $twj_1 . . . native . . . . . 4749 1 2 'twj 2' 2 $twj_2 . . . native . . . . . 4749 1 3 'twj 3' 3 $twj_3 . . . native . . . . . 4749 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'DNA THREE-WAY JUNCTION' system 4749 1 twj abbreviation 4749 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_twj_1 _Entity.Sf_category entity _Entity.Sf_framecode twj_1 _Entity.Entry_ID 4749 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'DNA Three Way Junction' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polydeoxyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code GCTGCCACCG _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 10 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'DNA Three Way Junction' common 4749 1 TWJ abbreviation 4749 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 DG . 4749 1 2 2 DC . 4749 1 3 3 DT . 4749 1 4 4 DG . 4749 1 5 5 DC . 4749 1 6 6 DC . 4749 1 7 7 DA . 4749 1 8 8 DC . 4749 1 9 9 DC . 4749 1 10 10 DG . 4749 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . DG 1 1 4749 1 . DC 2 2 4749 1 . DT 3 3 4749 1 . DG 4 4 4749 1 . DC 5 5 4749 1 . DC 6 6 4749 1 . DA 7 7 4749 1 . DC 8 8 4749 1 . DC 9 9 4749 1 . DG 10 10 4749 1 stop_ save_ save_twj_2 _Entity.Sf_category entity _Entity.Sf_framecode twj_2 _Entity.Entry_ID 4749 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name 'DNA Three Way Junction' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polydeoxyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code CGGTGCGTCC _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 10 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'DNA Three Way Junction' common 4749 2 TWJ abbreviation 4749 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 11 DC . 4749 2 2 12 DG . 4749 2 3 13 DG . 4749 2 4 14 DT . 4749 2 5 15 DG . 4749 2 6 16 DC . 4749 2 7 17 DG . 4749 2 8 18 DT . 4749 2 9 19 DC . 4749 2 10 20 DC . 4749 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . DC 1 1 4749 2 . DG 2 2 4749 2 . DG 3 3 4749 2 . DT 4 4 4749 2 . DG 5 5 4749 2 . DC 6 6 4749 2 . DG 7 7 4749 2 . DT 8 8 4749 2 . DC 9 9 4749 2 . DC 10 10 4749 2 stop_ save_ save_twj_3 _Entity.Sf_category entity _Entity.Sf_framecode twj_3 _Entity.Entry_ID 4749 _Entity.ID 3 _Entity.BMRB_code . _Entity.Name 'DNA Three Way Junction' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polydeoxyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code GGACGTCGCAGC _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 12 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 3 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'DNA Three Way Junction' common 4749 3 TWJ abbreviation 4749 3 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 21 DG . 4749 3 2 22 DG . 4749 3 3 23 DA . 4749 3 4 24 DC . 4749 3 5 25 DG . 4749 3 6 26 DT . 4749 3 7 27 DC . 4749 3 8 28 DG . 4749 3 9 29 DC . 4749 3 10 30 DA . 4749 3 11 31 DG . 4749 3 12 32 DC . 4749 3 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . DG 1 1 4749 3 . DG 2 2 4749 3 . DA 3 3 4749 3 . DC 4 4 4749 3 . DG 5 5 4749 3 . DT 6 6 4749 3 . DC 7 7 4749 3 . DG 8 8 4749 3 . DC 9 9 4749 3 . DA 10 10 4749 3 . DG 11 11 4749 3 . DC 12 12 4749 3 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 4749 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $twj_1 . . . . . . . . unclassified . . . . . . . . . . . . . . . . . . . . . . . . 4749 1 2 2 $twj_2 . . . . . . . . unclassified . . . . . . . . . . . . . . . . . . . . . . . . 4749 1 3 3 $twj_3 . . . . . . . . unclassified . . . . . . . . . . . . . . . . . . . . . . . . 4749 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 4749 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $twj_1 . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4749 1 2 2 $twj_2 . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4749 1 3 3 $twj_3 . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4749 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4749 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'DNA Three Way Junction' . . . 1 $twj_1 . . 2 . . mM . . . . 4749 1 2 'DNA Three Way Junction' . . . 2 $twj_2 . . 2 . . mM . . . . 4749 1 3 'DNA Three Way Junction' . . . 3 $twj_3 . . 2 . . mM . . . . 4749 1 4 EDTA . . . . . . . 0.5 . . mM . . . . 4749 1 5 sodium_phosphate . . . . . . . 100 . . mM . . . . 4749 1 6 MgCl2 . . . . . . . 10 . . mM . . . . 4749 1 7 NaCl . . . . . . . 100 . . mM . . . . 4749 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 4749 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 . mM 4749 1 pH 6.8 0.1 n/a 4749 1 temperature 301 1 K 4749 1 stop_ save_ ############################ # Computer software used # ############################ save_MORASS _Software.Sf_category software _Software.Sf_framecode MORASS _Software.Entry_ID 4749 _Software.ID 1 _Software.Name MORASS _Software.Version 2.5 _Software.Details 'Meadows, R., Post, C.B., Luxon, B.A., & Gorenstein, D.G.' loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'iterative matrix relaxation' 4749 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 4749 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Unity plus' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4749 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer Varian 'Unity plus' . 750 . . . 4749 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 4749 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D NOESY' . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4749 1 2 '3D NOESY-NOESY' . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4749 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 4749 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '2D NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID 1 _NMR_spec_expt.Software_label $MORASS _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 4749 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D NOESY-NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $NMR_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID 1 _NMR_spec_expt.Software_label $MORASS _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4749 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 HOD protons . . . . ppm 4.76 internal direct . internal spherical parallel_to_Bo . . . . . . 4749 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_shift1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift1 _Assigned_chem_shift_list.Entry_ID 4749 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 4749 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 DG H8 H 1 8.00 0.01 . 1 . . . . . . . . 4749 1 2 . 1 1 1 1 DG H1' H 1 6.02 0.01 . 1 . . . . . . . . 4749 1 3 . 1 1 1 1 DG H2' H 1 2.70 0.01 . 1 . . . . . . . . 4749 1 4 . 1 1 1 1 DG H2'' H 1 2.80 0.01 . 1 . . . . . . . . 4749 1 5 . 1 1 1 1 DG H3' H 1 4.88 0.01 . 1 . . . . . . . . 4749 1 6 . 1 1 1 1 DG H4' H 1 4.31 0.01 . 1 . . . . . . . . 4749 1 7 . 1 1 1 1 DG H5' H 1 3.78 0.01 . 2 . . . . . . . . 4749 1 8 . 1 1 1 1 DG H5'' H 1 3.78 0.01 . 2 . . . . . . . . 4749 1 9 . 1 1 2 2 DC H41 H 1 8.35 0.01 . 2 . . . . . . . . 4749 1 10 . 1 1 2 2 DC H42 H 1 6.65 0.01 . 2 . . . . . . . . 4749 1 11 . 1 1 2 2 DC H5 H 1 5.40 0.01 . 1 . . . . . . . . 4749 1 12 . 1 1 2 2 DC H6 H 1 7.57 0.01 . 1 . . . . . . . . 4749 1 13 . 1 1 2 2 DC H1' H 1 6.13 0.01 . 1 . . . . . . . . 4749 1 14 . 1 1 2 2 DC H2' H 1 2.19 0.01 . 1 . . . . . . . . 4749 1 15 . 1 1 2 2 DC H2'' H 1 2.58 0.01 . 1 . . . . . . . . 4749 1 16 . 1 1 2 2 DC H3' H 1 4.87 0.01 . 1 . . . . . . . . 4749 1 17 . 1 1 2 2 DC H4' H 1 4.31 0.01 . 1 . . . . . . . . 4749 1 18 . 1 1 2 2 DC H5' H 1 4.26 0.01 . 2 . . . . . . . . 4749 1 19 . 1 1 2 2 DC H5'' H 1 4.15 0.01 . 2 . . . . . . . . 4749 1 20 . 1 1 3 3 DT H3 H 1 14.07 0.01 . 1 . . . . . . . . 4749 1 21 . 1 1 3 3 DT H6 H 1 7.42 0.01 . 1 . . . . . . . . 4749 1 22 . 1 1 3 3 DT H71 H 1 1.71 0.01 . 1 . . . . . . . . 4749 1 23 . 1 1 3 3 DT H72 H 1 1.71 0.01 . 1 . . . . . . . . 4749 1 24 . 1 1 3 3 DT H73 H 1 1.71 0.01 . 1 . . . . . . . . 4749 1 25 . 1 1 3 3 DT H1' H 1 5.87 0.01 . 1 . . . . . . . . 4749 1 26 . 1 1 3 3 DT H2' H 1 2.18 0.01 . 1 . . . . . . . . 4749 1 27 . 1 1 3 3 DT H2'' H 1 2.53 0.01 . 1 . . . . . . . . 4749 1 28 . 1 1 3 3 DT H3' H 1 4.94 0.01 . 1 . . . . . . . . 4749 1 29 . 1 1 3 3 DT H4' H 1 4.21 0.01 . 1 . . . . . . . . 4749 1 30 . 1 1 3 3 DT H5' H 1 4.19 0.01 . 1 . . . . . . . . 4749 1 31 . 1 1 4 4 DG H1 H 1 12.95 0.01 . 1 . . . . . . . . 4749 1 32 . 1 1 4 4 DG H8 H 1 7.97 0.01 . 1 . . . . . . . . 4749 1 33 . 1 1 4 4 DG H1' H 1 6.01 0.01 . 1 . . . . . . . . 4749 1 34 . 1 1 4 4 DG H2' H 1 2.69 0.01 . 1 . . . . . . . . 4749 1 35 . 1 1 4 4 DG H2'' H 1 2.81 0.01 . 1 . . . . . . . . 4749 1 36 . 1 1 4 4 DG H3' H 1 5.05 0.01 . 1 . . . . . . . . 4749 1 37 . 1 1 4 4 DG H4' H 1 4.47 0.01 . 1 . . . . . . . . 4749 1 38 . 1 1 5 5 DC H41 H 1 8.39 0.01 . 2 . . . . . . . . 4749 1 39 . 1 1 5 5 DC H42 H 1 6.67 0.01 . 2 . . . . . . . . 4749 1 40 . 1 1 5 5 DC H5 H 1 5.46 0.01 . 1 . . . . . . . . 4749 1 41 . 1 1 5 5 DC H6 H 1 7.52 0.01 . 1 . . . . . . . . 4749 1 42 . 1 1 5 5 DC H1' H 1 6.10 0.01 . 1 . . . . . . . . 4749 1 43 . 1 1 5 5 DC H2' H 1 2.24 0.01 . 1 . . . . . . . . 4749 1 44 . 1 1 5 5 DC H2'' H 1 2.47 0.01 . 1 . . . . . . . . 4749 1 45 . 1 1 5 5 DC H3' H 1 4.87 0.01 . 1 . . . . . . . . 4749 1 46 . 1 1 5 5 DC H4' H 1 4.28 0.01 . 1 . . . . . . . . 4749 1 47 . 1 1 5 5 DC H5' H 1 4.23 0.01 . 1 . . . . . . . . 4749 1 48 . 1 1 5 5 DC H5'' H 1 4.19 0.01 . 1 . . . . . . . . 4749 1 49 . 1 1 6 6 DC H41 H 1 8.23 0.01 . 2 . . . . . . . . 4749 1 50 . 1 1 6 6 DC H42 H 1 6.54 0.01 . 2 . . . . . . . . 4749 1 51 . 1 1 6 6 DC H5 H 1 5.45 0.01 . 1 . . . . . . . . 4749 1 52 . 1 1 6 6 DC H6 H 1 7.49 0.01 . 1 . . . . . . . . 4749 1 53 . 1 1 6 6 DC H1' H 1 5.54 0.01 . 1 . . . . . . . . 4749 1 54 . 1 1 6 6 DC H2' H 1 1.92 0.01 . 1 . . . . . . . . 4749 1 55 . 1 1 6 6 DC H2'' H 1 2.35 0.01 . 1 . . . . . . . . 4749 1 56 . 1 1 6 6 DC H3' H 1 4.85 0.01 . 1 . . . . . . . . 4749 1 57 . 1 1 6 6 DC H4' H 1 4.24 0.01 . 1 . . . . . . . . 4749 1 58 . 1 1 7 7 DA H2 H 1 7.75 0.01 . 1 . . . . . . . . 4749 1 59 . 1 1 7 7 DA H8 H 1 8.35 0.01 . 1 . . . . . . . . 4749 1 60 . 1 1 7 7 DA H1' H 1 6.28 0.01 . 1 . . . . . . . . 4749 1 61 . 1 1 7 7 DA H2' H 1 2.77 0.01 . 1 . . . . . . . . 4749 1 62 . 1 1 7 7 DA H2'' H 1 2.94 0.01 . 1 . . . . . . . . 4749 1 63 . 1 1 7 7 DA H3' H 1 5.06 0.01 . 1 . . . . . . . . 4749 1 64 . 1 1 7 7 DA H4' H 1 4.46 0.01 . 1 . . . . . . . . 4749 1 65 . 1 1 7 7 DA H5' H 1 4.20 0.01 . 2 . . . . . . . . 4749 1 66 . 1 1 7 7 DA H5'' H 1 4.15 0.01 . 2 . . . . . . . . 4749 1 67 . 1 1 8 8 DC H41 H 1 8.14 0.01 . 2 . . . . . . . . 4749 1 68 . 1 1 8 8 DC H42 H 1 6.58 0.01 . 2 . . . . . . . . 4749 1 69 . 1 1 8 8 DC H5 H 1 5.36 0.01 . 1 . . . . . . . . 4749 1 70 . 1 1 8 8 DC H6 H 1 7.36 0.01 . 1 . . . . . . . . 4749 1 71 . 1 1 8 8 DC H1' H 1 5.88 0.01 . 1 . . . . . . . . 4749 1 72 . 1 1 8 8 DC H2' H 1 2.04 0.01 . 1 . . . . . . . . 4749 1 73 . 1 1 8 8 DC H2'' H 1 2.42 0.01 . 1 . . . . . . . . 4749 1 74 . 1 1 8 8 DC H3' H 1 4.82 0.01 . 1 . . . . . . . . 4749 1 75 . 1 1 8 8 DC H4' H 1 4.32 0.01 . 1 . . . . . . . . 4749 1 76 . 1 1 8 8 DC H5' H 1 4.22 0.01 . 1 . . . . . . . . 4749 1 77 . 1 1 8 8 DC H5'' H 1 4.11 0.01 . 1 . . . . . . . . 4749 1 78 . 1 1 9 9 DC H41 H 1 8.63 0.01 . 2 . . . . . . . . 4749 1 79 . 1 1 9 9 DC H42 H 1 6.97 0.01 . 2 . . . . . . . . 4749 1 80 . 1 1 9 9 DC H5 H 1 5.65 0.01 . 1 . . . . . . . . 4749 1 81 . 1 1 9 9 DC H6 H 1 7.48 0.01 . 1 . . . . . . . . 4749 1 82 . 1 1 9 9 DC H1' H 1 5.74 0.01 . 1 . . . . . . . . 4749 1 83 . 1 1 9 9 DC H2' H 1 2.00 0.01 . 1 . . . . . . . . 4749 1 84 . 1 1 9 9 DC H2'' H 1 2.38 0.01 . 1 . . . . . . . . 4749 1 85 . 1 1 9 9 DC H3' H 1 4.86 0.01 . 1 . . . . . . . . 4749 1 86 . 1 1 9 9 DC H4' H 1 4.15 0.01 . 1 . . . . . . . . 4749 1 87 . 1 1 10 10 DG H8 H 1 7.98 0.01 . 1 . . . . . . . . 4749 1 88 . 1 1 10 10 DG H1' H 1 6.22 0.01 . 1 . . . . . . . . 4749 1 89 . 1 1 10 10 DG H2' H 1 2.67 0.01 . 1 . . . . . . . . 4749 1 90 . 1 1 10 10 DG H2'' H 1 2.44 0.01 . 1 . . . . . . . . 4749 1 91 . 1 1 10 10 DG H3' H 1 4.73 0.01 . 1 . . . . . . . . 4749 1 92 . 1 1 10 10 DG H4' H 1 4.39 0.01 . 1 . . . . . . . . 4749 1 93 . 1 1 10 10 DG H5' H 1 4.14 0.01 . 2 . . . . . . . . 4749 1 94 . 1 1 10 10 DG H5'' H 1 4.09 0.01 . 2 . . . . . . . . 4749 1 stop_ save_ save_shift2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift2 _Assigned_chem_shift_list.Entry_ID 4749 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 4749 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 2 2 1 1 DC H5 H 1 5.93 0.01 . 1 . . . . . . . . 4749 2 2 . 2 2 1 1 DC H6 H 1 7.65 0.01 . 1 . . . . . . . . 4749 2 3 . 2 2 1 1 DC H1' H 1 5.81 0.01 . 1 . . . . . . . . 4749 2 4 . 2 2 1 1 DC H2' H 1 1.92 0.01 . 1 . . . . . . . . 4749 2 5 . 2 2 1 1 DC H2'' H 1 2.44 0.01 . 1 . . . . . . . . 4749 2 6 . 2 2 1 1 DC H3' H 1 4.73 0.01 . 1 . . . . . . . . 4749 2 7 . 2 2 1 1 DC H4' H 1 4.10 0.01 . 1 . . . . . . . . 4749 2 8 . 2 2 1 1 DC H5' H 1 3.76 0.01 . 2 . . . . . . . . 4749 2 9 . 2 2 2 2 DG H1 H 1 13.17 0.01 . 1 . . . . . . . . 4749 2 10 . 2 2 2 2 DG H8 H 1 7.96 0.01 . 1 . . . . . . . . 4749 2 11 . 2 2 2 2 DG H1' H 1 5.69 0.01 . 1 . . . . . . . . 4749 2 12 . 2 2 2 2 DG H2' H 1 2.74 0.01 . 1 . . . . . . . . 4749 2 13 . 2 2 2 2 DG H2'' H 1 2.81 0.01 . 1 . . . . . . . . 4749 2 14 . 2 2 2 2 DG H3' H 1 5.06 0.01 . 1 . . . . . . . . 4749 2 15 . 2 2 2 2 DG H4' H 1 4.37 0.01 . 1 . . . . . . . . 4749 2 16 . 2 2 3 3 DG H1 H 1 12.92 0.01 . 1 . . . . . . . . 4749 2 17 . 2 2 3 3 DG H8 H 1 7.80 0.01 . 1 . . . . . . . . 4749 2 18 . 2 2 3 3 DG H1' H 1 6.07 0.01 . 1 . . . . . . . . 4749 2 19 . 2 2 3 3 DG H2' H 1 2.62 0.01 . 1 . . . . . . . . 4749 2 20 . 2 2 3 3 DG H2'' H 1 2.84 0.01 . 1 . . . . . . . . 4749 2 21 . 2 2 3 3 DG H3' H 1 5.01 0.01 . 1 . . . . . . . . 4749 2 22 . 2 2 3 3 DG H4' H 1 4.49 0.01 . 1 . . . . . . . . 4749 2 23 . 2 2 3 3 DG H5' H 1 4.26 0.01 . 2 . . . . . . . . 4749 2 24 . 2 2 4 4 DT H3 H 1 13.75 0.01 . 1 . . . . . . . . 4749 2 25 . 2 2 4 4 DT H6 H 1 7.22 0.01 . 1 . . . . . . . . 4749 2 26 . 2 2 4 4 DT H71 H 1 1.45 0.01 . 1 . . . . . . . . 4749 2 27 . 2 2 4 4 DT H72 H 1 1.45 0.01 . 1 . . . . . . . . 4749 2 28 . 2 2 4 4 DT H73 H 1 1.45 0.01 . 1 . . . . . . . . 4749 2 29 . 2 2 4 4 DT H1' H 1 5.92 0.01 . 1 . . . . . . . . 4749 2 30 . 2 2 4 4 DT H2' H 1 2.16 0.01 . 1 . . . . . . . . 4749 2 31 . 2 2 4 4 DT H2'' H 1 2.56 0.01 . 1 . . . . . . . . 4749 2 32 . 2 2 4 4 DT H3' H 1 4.96 0.01 . 1 . . . . . . . . 4749 2 33 . 2 2 4 4 DT H4' H 1 4.30 0.01 . 1 . . . . . . . . 4749 2 34 . 2 2 5 5 DG H1 H 1 12.75 0.01 . 1 . . . . . . . . 4749 2 35 . 2 2 5 5 DG H8 H 1 7.89 0.01 . 1 . . . . . . . . 4749 2 36 . 2 2 5 5 DG H1' H 1 6.08 0.01 . 1 . . . . . . . . 4749 2 37 . 2 2 5 5 DG H2' H 1 2.71 0.01 . 1 . . . . . . . . 4749 2 38 . 2 2 5 5 DG H2'' H 1 2.71 0.01 . 1 . . . . . . . . 4749 2 39 . 2 2 5 5 DG H3' H 1 5.01 0.01 . 1 . . . . . . . . 4749 2 40 . 2 2 5 5 DG H4' H 1 4.48 0.01 . 1 . . . . . . . . 4749 2 41 . 2 2 5 5 DG H5' H 1 4.21 0.01 . 2 . . . . . . . . 4749 2 42 . 2 2 5 5 DG H5'' H 1 4.17 0.01 . 2 . . . . . . . . 4749 2 43 . 2 2 6 6 DC H5 H 1 5.48 0.01 . 1 . . . . . . . . 4749 2 44 . 2 2 6 6 DC H6 H 1 7.50 0.01 . 1 . . . . . . . . 4749 2 45 . 2 2 6 6 DC H1' H 1 5.93 0.01 . 1 . . . . . . . . 4749 2 46 . 2 2 6 6 DC H2' H 1 2.20 0.01 . 1 . . . . . . . . 4749 2 47 . 2 2 6 6 DC H2'' H 1 2.58 0.01 . 1 . . . . . . . . 4749 2 48 . 2 2 6 6 DC H3' H 1 4.97 0.01 . 1 . . . . . . . . 4749 2 49 . 2 2 6 6 DC H4' H 1 4.15 0.01 . 1 . . . . . . . . 4749 2 50 . 2 2 6 6 DC H5' H 1 4.13 0.01 . 2 . . . . . . . . 4749 2 51 . 2 2 7 7 DG H1 H 1 12.90 0.01 . 1 . . . . . . . . 4749 2 52 . 2 2 7 7 DG H8 H 1 8.03 0.01 . 1 . . . . . . . . 4749 2 53 . 2 2 7 7 DG H1' H 1 6.17 0.01 . 1 . . . . . . . . 4749 2 54 . 2 2 7 7 DG H2' H 1 2.71 0.01 . 1 . . . . . . . . 4749 2 55 . 2 2 7 7 DG H2'' H 1 2.95 0.01 . 1 . . . . . . . . 4749 2 56 . 2 2 7 7 DG H3' H 1 5.05 0.01 . 1 . . . . . . . . 4749 2 57 . 2 2 7 7 DG H4' H 1 4.47 0.01 . 1 . . . . . . . . 4749 2 58 . 2 2 7 7 DG H5' H 1 4.24 0.01 . 1 . . . . . . . . 4749 2 59 . 2 2 8 8 DT H3 H 1 13.79 0.01 . 1 . . . . . . . . 4749 2 60 . 2 2 8 8 DT H6 H 1 7.35 0.01 . 1 . . . . . . . . 4749 2 61 . 2 2 8 8 DT H71 H 1 1.52 0.01 . 1 . . . . . . . . 4749 2 62 . 2 2 8 8 DT H72 H 1 1.52 0.01 . 1 . . . . . . . . 4749 2 63 . 2 2 8 8 DT H73 H 1 1.52 0.01 . 1 . . . . . . . . 4749 2 64 . 2 2 8 8 DT H1' H 1 6.25 0.01 . 1 . . . . . . . . 4749 2 65 . 2 2 8 8 DT H2' H 1 2.17 0.01 . 1 . . . . . . . . 4749 2 66 . 2 2 8 8 DT H2'' H 1 2.60 0.01 . 1 . . . . . . . . 4749 2 67 . 2 2 8 8 DT H3' H 1 4.94 0.01 . 1 . . . . . . . . 4749 2 68 . 2 2 8 8 DT H4' H 1 4.21 0.01 . 1 . . . . . . . . 4749 2 69 . 2 2 9 9 DC H41 H 1 8.54 0.01 . 2 . . . . . . . . 4749 2 70 . 2 2 9 9 DC H42 H 1 7.00 0.01 . 2 . . . . . . . . 4749 2 71 . 2 2 9 9 DC H5 H 1 5.79 0.01 . 1 . . . . . . . . 4749 2 72 . 2 2 9 9 DC H6 H 1 7.64 0.01 . 1 . . . . . . . . 4749 2 73 . 2 2 9 9 DC H1' H 1 6.14 0.01 . 1 . . . . . . . . 4749 2 74 . 2 2 9 9 DC H2' H 1 2.27 0.01 . 1 . . . . . . . . 4749 2 75 . 2 2 9 9 DC H2'' H 1 2.53 0.01 . 1 . . . . . . . . 4749 2 76 . 2 2 9 9 DC H3' H 1 4.90 0.01 . 1 . . . . . . . . 4749 2 77 . 2 2 9 9 DC H4' H 1 4.26 0.01 . 1 . . . . . . . . 4749 2 78 . 2 2 9 9 DC H5' H 1 4.16 0.01 . 2 . . . . . . . . 4749 2 79 . 2 2 10 10 DC H5 H 1 5.75 0.01 . 1 . . . . . . . . 4749 2 80 . 2 2 10 10 DC H6 H 1 7.66 0.01 . 1 . . . . . . . . 4749 2 81 . 2 2 10 10 DC H1' H 1 6.27 0.01 . 1 . . . . . . . . 4749 2 82 . 2 2 10 10 DC H2' H 1 2.33 0.01 . 1 . . . . . . . . 4749 2 83 . 2 2 10 10 DC H2'' H 1 2.33 0.01 . 1 . . . . . . . . 4749 2 84 . 2 2 10 10 DC H3' H 1 4.61 0.01 . 1 . . . . . . . . 4749 2 85 . 2 2 10 10 DC H4' H 1 4.09 0.01 . 1 . . . . . . . . 4749 2 86 . 2 2 10 10 DC H5' H 1 4.13 0.01 . 2 . . . . . . . . 4749 2 stop_ save_ save_shift3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift3 _Assigned_chem_shift_list.Entry_ID 4749 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 4749 3 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 3 3 1 1 DG H8 H 1 7.88 0.01 . 1 . . . . . . . . 4749 3 2 . 3 3 1 1 DG H1' H 1 5.68 0.01 . 1 . . . . . . . . 4749 3 3 . 3 3 1 1 DG H2' H 1 2.52 0.01 . 1 . . . . . . . . 4749 3 4 . 3 3 1 1 DG H2'' H 1 2.71 0.01 . 1 . . . . . . . . 4749 3 5 . 3 3 1 1 DG H3' H 1 4.86 0.01 . 1 . . . . . . . . 4749 3 6 . 3 3 1 1 DG H4' H 1 4.40 0.01 . 1 . . . . . . . . 4749 3 7 . 3 3 1 1 DG H5' H 1 3.76 0.01 . 2 . . . . . . . . 4749 3 8 . 3 3 1 1 DG H5'' H 1 3.72 0.01 . 2 . . . . . . . . 4749 3 9 . 3 3 2 2 DG H1 H 1 13.00 0.01 . 1 . . . . . . . . 4749 3 10 . 3 3 2 2 DG H8 H 1 7.90 0.01 . 1 . . . . . . . . 4749 3 11 . 3 3 2 2 DG H1' H 1 5.59 0.01 . 1 . . . . . . . . 4749 3 12 . 3 3 2 2 DG H2' H 1 2.75 0.01 . 1 . . . . . . . . 4749 3 13 . 3 3 2 2 DG H2'' H 1 2.84 0.01 . 1 . . . . . . . . 4749 3 14 . 3 3 2 2 DG H3' H 1 5.07 0.01 . 1 . . . . . . . . 4749 3 15 . 3 3 2 2 DG H4' H 1 4.41 0.01 . 1 . . . . . . . . 4749 3 16 . 3 3 2 2 DG H5' H 1 4.30 0.01 . 2 . . . . . . . . 4749 3 17 . 3 3 2 2 DG H5'' H 1 4.22 0.01 . 2 . . . . . . . . 4749 3 18 . 3 3 3 3 DA H2 H 1 8.00 0.01 . 1 . . . . . . . . 4749 3 19 . 3 3 3 3 DA H8 H 1 8.27 0.01 . 1 . . . . . . . . 4749 3 20 . 3 3 3 3 DA H1' H 1 6.28 0.01 . 1 . . . . . . . . 4749 3 21 . 3 3 3 3 DA H2' H 1 2.77 0.01 . 1 . . . . . . . . 4749 3 22 . 3 3 3 3 DA H2'' H 1 2.93 0.01 . 1 . . . . . . . . 4749 3 23 . 3 3 3 3 DA H3' H 1 5.12 0.01 . 1 . . . . . . . . 4749 3 24 . 3 3 3 3 DA H4' H 1 4.52 0.01 . 1 . . . . . . . . 4749 3 25 . 3 3 3 3 DA H5' H 1 4.23 0.01 . 2 . . . . . . . . 4749 3 26 . 3 3 3 3 DA H5'' H 1 4.22 0.01 . 2 . . . . . . . . 4749 3 27 . 3 3 4 4 DC H41 H 1 8.27 0.01 . 2 . . . . . . . . 4749 3 28 . 3 3 4 4 DC H42 H 1 6.54 0.01 . 2 . . . . . . . . 4749 3 29 . 3 3 4 4 DC H5 H 1 5.34 0.01 . 1 . . . . . . . . 4749 3 30 . 3 3 4 4 DC H6 H 1 7.28 0.01 . 1 . . . . . . . . 4749 3 31 . 3 3 4 4 DC H1' H 1 5.67 0.01 . 1 . . . . . . . . 4749 3 32 . 3 3 4 4 DC H2' H 1 1.97 0.01 . 1 . . . . . . . . 4749 3 33 . 3 3 4 4 DC H2'' H 1 2.36 0.01 . 1 . . . . . . . . 4749 3 34 . 3 3 4 4 DC H3' H 1 4.83 0.01 . 1 . . . . . . . . 4749 3 35 . 3 3 4 4 DC H4' H 1 4.29 0.01 . 1 . . . . . . . . 4749 3 36 . 3 3 4 4 DC H5' H 1 4.15 0.01 . 2 . . . . . . . . 4749 3 37 . 3 3 5 5 DG H8 H 1 8.02 0.01 . 1 . . . . . . . . 4749 3 38 . 3 3 5 5 DG H1' H 1 6.14 0.01 . 1 . . . . . . . . 4749 3 39 . 3 3 5 5 DG H2' H 1 2.71 0.01 . 1 . . . . . . . . 4749 3 40 . 3 3 5 5 DG H2'' H 1 2.71 0.01 . 1 . . . . . . . . 4749 3 41 . 3 3 5 5 DG H3' H 1 5.02 0.01 . 1 . . . . . . . . 4749 3 42 . 3 3 6 6 DT H6 H 1 7.74 0.01 . 1 . . . . . . . . 4749 3 43 . 3 3 6 6 DT H71 H 1 1.98 0.01 . 1 . . . . . . . . 4749 3 44 . 3 3 6 6 DT H72 H 1 1.98 0.01 . 1 . . . . . . . . 4749 3 45 . 3 3 6 6 DT H73 H 1 1.98 0.01 . 1 . . . . . . . . 4749 3 46 . 3 3 6 6 DT H1' H 1 5.92 0.01 . 1 . . . . . . . . 4749 3 47 . 3 3 6 6 DT H2' H 1 2.53 0.01 . 2 . . . . . . . . 4749 3 48 . 3 3 6 6 DT H2'' H 1 2.66 0.01 . 2 . . . . . . . . 4749 3 49 . 3 3 6 6 DT H3' H 1 4.94 0.01 . 1 . . . . . . . . 4749 3 50 . 3 3 7 7 DC H5 H 1 5.69 0.01 . 1 . . . . . . . . 4749 3 51 . 3 3 7 7 DC H6 H 1 7.55 0.01 . 1 . . . . . . . . 4749 3 52 . 3 3 7 7 DC H1' H 1 5.91 0.01 . 1 . . . . . . . . 4749 3 53 . 3 3 7 7 DC H2' H 1 2.00 0.01 . 1 . . . . . . . . 4749 3 54 . 3 3 7 7 DC H2'' H 1 2.38 0.01 . 1 . . . . . . . . 4749 3 55 . 3 3 7 7 DC H3' H 1 4.71 0.01 . 1 . . . . . . . . 4749 3 56 . 3 3 8 8 DG H1 H 1 13.14 0.01 . 1 . . . . . . . . 4749 3 57 . 3 3 8 8 DG H8 H 1 7.76 0.01 . 1 . . . . . . . . 4749 3 58 . 3 3 8 8 DG H1' H 1 6.09 0.01 . 1 . . . . . . . . 4749 3 59 . 3 3 8 8 DG H2' H 1 2.68 0.01 . 1 . . . . . . . . 4749 3 60 . 3 3 8 8 DG H2'' H 1 2.73 0.01 . 1 . . . . . . . . 4749 3 61 . 3 3 8 8 DG H3' H 1 5.04 0.01 . 1 . . . . . . . . 4749 3 62 . 3 3 8 8 DG H4' H 1 4.38 0.01 . 1 . . . . . . . . 4749 3 63 . 3 3 8 8 DG H5' H 1 4.21 0.01 . 2 . . . . . . . . 4749 3 64 . 3 3 9 9 DC H41 H 1 8.46 0.01 . 2 . . . . . . . . 4749 3 65 . 3 3 9 9 DC H42 H 1 6.58 0.01 . 2 . . . . . . . . 4749 3 66 . 3 3 9 9 DC H5 H 1 5.47 0.01 . 1 . . . . . . . . 4749 3 67 . 3 3 9 9 DC H6 H 1 7.49 0.01 . 1 . . . . . . . . 4749 3 68 . 3 3 9 9 DC H1' H 1 5.61 0.01 . 1 . . . . . . . . 4749 3 69 . 3 3 9 9 DC H2' H 1 2.09 0.01 . 1 . . . . . . . . 4749 3 70 . 3 3 9 9 DC H2'' H 1 2.42 0.01 . 1 . . . . . . . . 4749 3 71 . 3 3 9 9 DC H3' H 1 4.87 0.01 . 1 . . . . . . . . 4749 3 72 . 3 3 9 9 DC H4' H 1 4.24 0.01 . 1 . . . . . . . . 4749 3 73 . 3 3 9 9 DC H5' H 1 4.21 0.01 . 2 . . . . . . . . 4749 3 74 . 3 3 9 9 DC H5'' H 1 4.08 0.01 . 2 . . . . . . . . 4749 3 75 . 3 3 10 10 DA H2 H 1 7.76 0.01 . 1 . . . . . . . . 4749 3 76 . 3 3 10 10 DA H8 H 1 8.23 0.01 . 1 . . . . . . . . 4749 3 77 . 3 3 10 10 DA H1' H 1 6.09 0.01 . 1 . . . . . . . . 4749 3 78 . 3 3 10 10 DA H2' H 1 2.76 0.01 . 1 . . . . . . . . 4749 3 79 . 3 3 10 10 DA H2'' H 1 2.92 0.01 . 1 . . . . . . . . 4749 3 80 . 3 3 10 10 DA H3' H 1 5.08 0.01 . 1 . . . . . . . . 4749 3 81 . 3 3 10 10 DA H4' H 1 4.44 0.01 . 1 . . . . . . . . 4749 3 82 . 3 3 10 10 DA H5' H 1 4.18 0.01 . 2 . . . . . . . . 4749 3 83 . 3 3 10 10 DA H5'' H 1 4.10 0.01 . 2 . . . . . . . . 4749 3 84 . 3 3 11 11 DG H1 H 1 13.01 0.01 . 1 . . . . . . . . 4749 3 85 . 3 3 11 11 DG H8 H 1 7.71 0.01 . 1 . . . . . . . . 4749 3 86 . 3 3 11 11 DG H1' H 1 5.89 0.01 . 1 . . . . . . . . 4749 3 87 . 3 3 11 11 DG H2' H 1 2.53 0.01 . 1 . . . . . . . . 4749 3 88 . 3 3 11 11 DG H2'' H 1 2.69 0.01 . 1 . . . . . . . . 4749 3 89 . 3 3 11 11 DG H3' H 1 5.00 0.01 . 1 . . . . . . . . 4749 3 90 . 3 3 11 11 DG H4' H 1 4.41 0.01 . 1 . . . . . . . . 4749 3 91 . 3 3 11 11 DG H5' H 1 4.21 0.01 . 2 . . . . . . . . 4749 3 92 . 3 3 11 11 DG H5'' H 1 4.11 0.01 . 2 . . . . . . . . 4749 3 93 . 3 3 12 12 DC H41 H 1 8.16 0.01 . 2 . . . . . . . . 4749 3 94 . 3 3 12 12 DC H42 H 1 6.52 0.01 . 2 . . . . . . . . 4749 3 95 . 3 3 12 12 DC H5 H 1 5.41 0.01 . 1 . . . . . . . . 4749 3 96 . 3 3 12 12 DC H6 H 1 7.44 0.01 . 1 . . . . . . . . 4749 3 97 . 3 3 12 12 DC H1' H 1 6.19 0.01 . 1 . . . . . . . . 4749 3 98 . 3 3 12 12 DC H2' H 1 2.17 0.01 . 1 . . . . . . . . 4749 3 99 . 3 3 12 12 DC H2'' H 1 2.23 0.01 . 1 . . . . . . . . 4749 3 100 . 3 3 12 12 DC H3' H 1 4.51 0.01 . 1 . . . . . . . . 4749 3 101 . 3 3 12 12 DC H4' H 1 4.09 0.01 . 1 . . . . . . . . 4749 3 102 . 3 3 12 12 DC H5' H 1 4.26 0.01 . 2 . . . . . . . . 4749 3 stop_ save_