data_bmse010099 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse010099 _Entry.Title Phenyl_coumaran_biphenyl _Entry.Version_type update _Entry.Submission_date 2009-05-26 _Entry.Accession_date 2009-09-01 _Entry.Last_release_date 2013-04-05 _Entry.Original_release_date 2009-09-25 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.31 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE010099 _Entry.Details ? _Entry.BMRB_internal_directory_name Phenyl_coumaran_biphenyl 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 John Pew J. ? ? bmse010099 2 John Ralph ? ? ? bmse010099 3 Sally Ralph ? ? ? bmse010099 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 'NMR Database of Lignin and Cell Wall Model Compounds' 'United States Department of Agriculture' USDA bmse010099 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 bmse010099 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 120 bmse010099 '1H chemical shifts' 44 bmse010099 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 1 . . 2009-09-25 2009-05-26 original Author 'Original spectra from USDA' bmse010099 2 . . 2009-11-11 2009-05-26 update BMRB 'added author and source information' bmse010099 3 . . 2010-12-01 2009-05-26 update BMRB 'Set correct NMR STAR version' bmse010099 4 . . 2011-04-04 2009-05-26 update BMRB 'Added Provenance tag to chem_comp' bmse010099 5 . . 2011-09-07 2009-05-26 update BMRB 'Ensured correct reference IDs' bmse010099 6 . . 2011-09-09 2009-05-26 update BMRB 'Brought up to date with latest Dictionary' bmse010099 7 . . 2011-12-14 2009-05-26 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse010099 8 . . 2011-12-16 2009-05-26 update BMRB 'Standardized solvent' bmse010099 9 . . 2012-02-24 2009-05-26 update BMRB 'Set Raw_data_flag to no, since there are no raw data' bmse010099 10 . . 2012-09-13 2009-05-26 update BMRB 'Added PubChem SID 111677981 to database loop' bmse010099 11 . . 2013-04-05 2009-05-26 update BMRB 'Adding molecule category to chem_comp Details' bmse010099 12 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse010099 13 . . 2018-07-10 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse010099 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse010099 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.PubMed_ID ? _Citation.Title 'NMR Database of Lignin and Cell Wall Model Compounds.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://ars.usda.gov/Services/docs.htm?docid=10491 _Citation.Year 2004 _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 Sally Ralph ? A. ? bmse010099 1 2 John Ralph ? ? ? bmse010099 1 3 Larry Landucci ? L. ? bmse010099 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse010099 _Assembly.ID 1 _Assembly.Name 'Phenyl coumaran biphenyl' _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions ? _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _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 Phenyl-coumaran-biphenyl 1 $Phenyl-coumaran-biphenyl yes native no no ? ? ? bmse010099 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Phenyl-coumaran-biphenyl _Entity.Sf_category entity _Entity.Sf_framecode Phenyl-coumaran-biphenyl _Entity.Entry_ID bmse010099 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name 'Phenyl coumaran biphenyl' _Entity.Type non-polymer _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 $chem_comp_1 bmse010099 1 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 bmse010099 _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 $Phenyl-coumaran-biphenyl . n/a 'multiple natural sources' yes 'not applicable' n/a . . Eukaryota Viridiplantae n/a n/a . . . . . . . . . . . . . . . . . . . . . bmse010099 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 bmse010099 _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 $Phenyl-coumaran-biphenyl . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . bmse010099 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmse010099 _Chem_comp.ID 1 _Chem_comp.Provenance BMRB _Chem_comp.Name 'Phenyl coumaran biphenyl' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InChI_code InChI=1S/C40H46O8/c1-9-11-23-13-27-21(3)37(47-39(27)33(15-23)45-7)25-17-29(35(41)31(19-25)43-5)30-18-26(20-32(44-6)36(30)42)38-22(4)28-14-24(12-10-2)16-34(46-8)40(28)48-38/h13-22,37-38,41-42H,9-12H2,1-8H3/t21-,22+,37-,38+ _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C40 H46 O8' _Chem_comp.Formula_weight 654.78844 _Chem_comp.Formula_mono_iso_wt_nat 654.3192684534 _Chem_comp.Formula_mono_iso_wt_13C 694.4534619654 _Chem_comp.Formula_mono_iso_wt_15N 654.3192684534 _Chem_comp.Formula_mono_iso_wt_13C_15N 694.4534619654 _Chem_comp.Image_file_name bmse010099.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name bmse010099.mol _Chem_comp.Struct_file_format mol _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details Tetramers _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID 'Phenyl coumaran biphenyl' synonym bmse010099 1 stop_ loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID ; InChI=1/C40H46O8/c1-9-11-23-13-27-21(3)37(47-39(27)33(15-23)45-7)25-17-29(35(41)31(19-25)43-5)30-18-26(20-32(44-6)36(30)42)38-22(4)28-14-24(12-10-2)16-34(46-8)40(28)48-38/h13-22,37-38,41-42H,9-12H2,1-8H3 ; INCHI na na bmse010099 1 InChI=1S/C40H46O8/c1-9-11-23-13-27-21(3)37(47-39(27)33(15-23)45-7)25-17-29(35(41)31(19-25)43-5)30-18-26(20-32(44-6)36(30)42)38-22(4)28-14-24(12-10-2)16-34(46-8)40(28)48-38/h13-22,37-38,41-42H,9-12H2,1-8H3/t21-,22+,37-,38+ INCHI ALATIS 3.003 bmse010099 1 stop_ loop_ _Chem_comp_systematic_name.Name _Chem_comp_systematic_name.Naming_system _Chem_comp_systematic_name.Entry_ID _Chem_comp_systematic_name.Comp_ID 'Phenyl coumaran biphenyl' Beilstein bmse010099 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID Canonical SMILES_STRING bmse010099 1 Isomeric SMILES_STRING bmse010099 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 BG C ? ? ? ? 8.0915 199.2690 ? ? ? 1 bmse010099 1 C2 BG C ? ? ? ? 541.9084 118.7310 ? ? ? 2 bmse010099 1 C3 G C ? ? ? ? 181.2885 175.8578 ? ? ? 3 bmse010099 1 C4 G C ? ? ? ? 368.7115 95.3167 ? ? ? 4 bmse010099 1 C5 OMe C ? ? ? ? 267.2516 310.8101 ? ? ? 5 bmse010099 1 C6 OMe C ? ? ? ? 282.7516 69.1899 ? ? ? 6 bmse010099 1 C7 OMe C ? ? ? ? 88.6327 307.7690 ? ? ? 7 bmse010099 1 C8 OMe C ? ? ? ? 461.3673 227.2310 ? ? ? 8 bmse010099 1 C9 BB C ? ? ? ? 34.9375 214.7690 ? ? ? 9 bmse010099 1 C10 BB C ? ? ? ? 515.0624 134.2310 ? ? ? 10 bmse010099 1 C11 BA C ? ? ? ? 61.7867 199.2690 ? ? ? 11 bmse010099 1 C12 BA C ? ? ? ? 488.2165 118.7310 ? ? ? 12 bmse010099 1 C13 B6 C ? ? ? ? 115.4787 199.2690 ? ? ? 13 bmse010099 1 C14 B6 C ? ? ? ? 434.5214 118.7310 ? ? ? 14 bmse010099 1 C15 B2 C ? ? ? ? 88.6327 245.7690 ? ? ? 15 bmse010099 1 C16 B2 C ? ? ? ? 461.3673 165.2310 ? ? ? 16 bmse010099 1 C17 A6 C ? ? ? ? 236.2516 203.4230 ? ? ? 17 bmse010099 1 C18 A6 C ? ? ? ? 313.7516 176.5770 ? ? ? 18 bmse010099 1 C19 A2 C ? ? ? ? 236.2516 257.1181 ? ? ? 19 bmse010099 1 C20 A2 C ? ? ? ? 313.7516 122.8819 ? ? ? 20 bmse010099 1 C21 B C ? ? ? ? 171.6568 205.3233 ? ? ? 21 bmse010099 1 C22 B C ? ? ? ? 378.3431 124.7822 ? ? ? 22 bmse010099 1 C23 B1 C ? ? ? ? 88.6327 214.7690 ? ? ? 23 bmse010099 1 C24 B1 C ? ? ? ? 461.3673 134.2310 ? ? ? 24 bmse010099 1 C25 A1 C ? ? ? ? 220.7516 230.2690 ? ? ? 25 bmse010099 1 C26 A1 C ? ? ? ? 329.2516 149.7310 ? ? ? 26 bmse010099 1 C27 B5 C ? ? ? ? 142.3246 214.7690 ? ? ? 27 bmse010099 1 C28 B5 C ? ? ? ? 407.6754 134.2310 ? ? ? 28 bmse010099 1 C29 A5 C ? ? ? ? 267.2516 203.4230 ? ? ? 29 bmse010099 1 C30 A5 C ? ? ? ? 282.7516 176.5770 ? ? ? 30 bmse010099 1 C31 A3 C ? ? ? ? 267.2516 257.1181 ? ? ? 31 bmse010099 1 C32 A3 C ? ? ? ? 282.7516 122.8819 ? ? ? 32 bmse010099 1 C33 B3 C ? ? ? ? 115.4787 261.2690 ? ? ? 33 bmse010099 1 C34 B3 C ? ? ? ? 434.5214 180.7310 ? ? ? 34 bmse010099 1 C35 A4 C ? ? ? ? 282.7516 230.2690 ? ? ? 35 bmse010099 1 C36 A4 C ? ? ? ? 267.2516 149.7310 ? ? ? 36 bmse010099 1 C37 A C ? ? ? ? 189.7516 230.2690 ? ? ? 37 bmse010099 1 C38 A C ? ? ? ? 360.2516 149.7310 ? ? ? 38 bmse010099 1 C39 B4 C ? ? ? ? 142.3246 245.7690 ? ? ? 39 bmse010099 1 C40 B4 C ? ? ? ? 407.6754 165.2310 ? ? ? 40 bmse010099 1 O41 ? O ? ? ? ? 313.7516 230.2690 ? ? ? 41 bmse010099 1 O42 ? O ? ? ? ? 236.2516 149.7310 ? ? ? 42 bmse010099 1 O43 ? O ? ? ? ? 282.7516 283.9641 ? ? ? 43 bmse010099 1 O44 ? O ? ? ? ? 267.2516 96.0359 ? ? ? 44 bmse010099 1 O45 ? O ? ? ? ? 115.4787 292.2690 ? ? ? 45 bmse010099 1 O46 ? O ? ? ? ? 434.5214 211.7310 ? ? ? 46 bmse010099 1 O47 ? O ? ? ? ? 171.6568 255.2178 ? ? ? 47 bmse010099 1 O48 ? O ? ? ? ? 378.3431 174.6767 ? ? ? 48 bmse010099 1 H50 BG H ? ? ? ? -1.5187 215.9139 ? ? ? 49 bmse010099 1 H49 BG H ? ? ? ? -8.5533 189.6588 ? ? ? 50 bmse010099 1 H51 BG H ? ? ? ? 17.7018 182.6241 ? ? ? 51 bmse010099 1 H52 BG H ? ? ? ? 532.2982 102.0861 ? ? ? 52 bmse010099 1 H54 BG H ? ? ? ? 558.5533 109.1208 ? ? ? 53 bmse010099 1 H53 BG H ? ? ? ? 551.5187 135.3759 ? ? ? 54 bmse010099 1 H56 G H ? ? ? ? 163.0198 169.8861 ? ? ? 55 bmse010099 1 H57 G H ? ? ? ? 187.2602 157.5891 ? ? ? 56 bmse010099 1 H55 G H ? ? ? ? 199.5573 181.8295 ? ? ? 57 bmse010099 1 H58 G H ? ? ? ? 350.4427 101.2884 ? ? ? 58 bmse010099 1 H60 G H ? ? ? ? 362.7398 77.0480 ? ? ? 59 bmse010099 1 H59 G H ? ? ? ? 386.9802 89.3450 ? ? ? 60 bmse010099 1 H63 OMe H ? ? ? ? 283.8965 320.4203 ? ? ? 61 bmse010099 1 H62 OMe H ? ? ? ? 257.6413 327.4550 ? ? ? 62 bmse010099 1 H61 OMe H ? ? ? ? 250.6067 301.1999 ? ? ? 63 bmse010099 1 H66 OMe H ? ? ? ? 266.1067 59.5797 ? ? ? 64 bmse010099 1 H65 OMe H ? ? ? ? 292.3618 52.5450 ? ? ? 65 bmse010099 1 H64 OMe H ? ? ? ? 299.3965 78.8001 ? ? ? 66 bmse010099 1 H68 OMe H ? ? ? ? 98.2429 324.4139 ? ? ? 67 bmse010099 1 H69 OMe H ? ? ? ? 71.9878 317.3792 ? ? ? 68 bmse010099 1 H67 OMe H ? ? ? ? 79.0224 291.1241 ? ? ? 69 bmse010099 1 H70 OMe H ? ? ? ? 470.9776 210.5861 ? ? ? 70 bmse010099 1 H72 OMe H ? ? ? ? 478.0122 236.8412 ? ? ? 71 bmse010099 1 H71 OMe H ? ? ? ? 451.7571 243.8759 ? ? ? 72 bmse010099 1 H73 BB H ? ? ? ? 47.2915 229.4927 ? ? ? 73 bmse010099 1 H74 BB H ? ? ? ? 22.5829 229.4921 ? ? ? 74 bmse010099 1 H75 BB H ? ? ? ? 527.4169 148.9543 ? ? ? 75 bmse010099 1 H76 BB H ? ? ? ? 502.7080 148.9543 ? ? ? 76 bmse010099 1 H77 BA H ? ? ? ? 49.4327 184.5453 ? ? ? 77 bmse010099 1 H78 BA H ? ? ? ? 74.1413 184.5459 ? ? ? 78 bmse010099 1 H79 BA H ? ? ? ? 475.8625 104.0073 ? ? ? 79 bmse010099 1 H80 BA H ? ? ? ? 500.5712 104.0079 ? ? ? 80 bmse010099 1 H81 B6 H ? ? ? ? 115.4787 180.0490 ? ? ? 81 bmse010099 1 H82 B6 H ? ? ? ? 434.5214 99.5110 ? ? ? 82 bmse010099 1 H83 B2 H ? ? ? ? 71.9876 255.3789 ? ? ? 83 bmse010099 1 H84 B2 H ? ? ? ? 478.0124 174.8409 ? ? ? 84 bmse010099 1 H85 A6 H ? ? ? ? 226.6417 186.7779 ? ? ? 85 bmse010099 1 H86 A6 H ? ? ? ? 323.3615 193.2221 ? ? ? 86 bmse010099 1 H87 A2 H ? ? ? ? 226.6413 273.7629 ? ? ? 87 bmse010099 1 H88 A2 H ? ? ? ? 323.3619 106.2371 ? ? ? 88 bmse010099 1 H89 B H ? ? ? ? 158.0961 191.7029 ? ? ? 89 bmse010099 1 H90 B H ? ? ? ? 391.9045 111.1624 ? ? ? 90 bmse010099 1 H91 A H ? ? ? ? 198.4839 213.1472 ? ? ? 91 bmse010099 1 H92 A H ? ? ? ? 351.5186 166.8524 ? ? ? 92 bmse010099 1 H93 ? H ? ? ? ? 323.3615 213.6240 ? ? ? 93 bmse010099 1 H94 ? H ? ? ? ? 226.6416 166.3760 ? ? ? 94 bmse010099 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID C1 C1 BMRB bmse010099 1 C2 C2 BMRB bmse010099 1 C3 C3 BMRB bmse010099 1 C4 C4 BMRB bmse010099 1 C5 C5 BMRB bmse010099 1 C6 C6 BMRB bmse010099 1 C7 C7 BMRB bmse010099 1 C8 C8 BMRB bmse010099 1 C9 C9 BMRB bmse010099 1 C10 C10 BMRB bmse010099 1 C11 C11 BMRB bmse010099 1 C12 C12 BMRB bmse010099 1 C13 C13 BMRB bmse010099 1 C14 C14 BMRB bmse010099 1 C15 C15 BMRB bmse010099 1 C16 C16 BMRB bmse010099 1 C17 C17 BMRB bmse010099 1 C18 C18 BMRB bmse010099 1 C19 C19 BMRB bmse010099 1 C20 C20 BMRB bmse010099 1 C21 C21 BMRB bmse010099 1 C22 C22 BMRB bmse010099 1 C23 C23 BMRB bmse010099 1 C24 C24 BMRB bmse010099 1 C25 C25 BMRB bmse010099 1 C26 C26 BMRB bmse010099 1 C27 C27 BMRB bmse010099 1 C28 C28 BMRB bmse010099 1 C29 C29 BMRB bmse010099 1 C30 C30 BMRB bmse010099 1 C31 C31 BMRB bmse010099 1 C32 C32 BMRB bmse010099 1 C33 C33 BMRB bmse010099 1 C34 C34 BMRB bmse010099 1 C35 C35 BMRB bmse010099 1 C36 C36 BMRB bmse010099 1 C37 C37 BMRB bmse010099 1 C38 C38 BMRB bmse010099 1 C39 C39 BMRB bmse010099 1 C40 C40 BMRB bmse010099 1 O41 O41 BMRB bmse010099 1 O42 O42 BMRB bmse010099 1 O43 O43 BMRB bmse010099 1 O44 O44 BMRB bmse010099 1 O45 O45 BMRB bmse010099 1 O46 O46 BMRB bmse010099 1 O47 O47 BMRB bmse010099 1 O48 O48 BMRB bmse010099 1 H50 H49 BMRB bmse010099 1 H49 H50 BMRB bmse010099 1 H51 H51 BMRB bmse010099 1 H52 H52 BMRB bmse010099 1 H54 H53 BMRB bmse010099 1 H53 H54 BMRB bmse010099 1 H56 H55 BMRB bmse010099 1 H57 H56 BMRB bmse010099 1 H55 H57 BMRB bmse010099 1 H58 H58 BMRB bmse010099 1 H60 H59 BMRB bmse010099 1 H59 H60 BMRB bmse010099 1 H63 H61 BMRB bmse010099 1 H62 H62 BMRB bmse010099 1 H61 H63 BMRB bmse010099 1 H66 H64 BMRB bmse010099 1 H65 H65 BMRB bmse010099 1 H64 H66 BMRB bmse010099 1 H68 H67 BMRB bmse010099 1 H69 H68 BMRB bmse010099 1 H67 H69 BMRB bmse010099 1 H70 H70 BMRB bmse010099 1 H72 H71 BMRB bmse010099 1 H71 H72 BMRB bmse010099 1 H73 H73 BMRB bmse010099 1 H74 H74 BMRB bmse010099 1 H75 H75 BMRB bmse010099 1 H76 H76 BMRB bmse010099 1 H77 H77 BMRB bmse010099 1 H78 H78 BMRB bmse010099 1 H79 H79 BMRB bmse010099 1 H80 H80 BMRB bmse010099 1 H81 H81 BMRB bmse010099 1 H82 H82 BMRB bmse010099 1 H83 H83 BMRB bmse010099 1 H84 H84 BMRB bmse010099 1 H85 H85 BMRB bmse010099 1 H86 H86 BMRB bmse010099 1 H87 H87 BMRB bmse010099 1 H88 H88 BMRB bmse010099 1 H89 H89 BMRB bmse010099 1 H90 H90 BMRB bmse010099 1 H91 H91 BMRB bmse010099 1 H92 H92 BMRB bmse010099 1 H93 H93 BMRB bmse010099 1 H94 H94 BMRB bmse010099 1 C1 C1 ALATIS bmse010099 1 C2 C2 ALATIS bmse010099 1 C3 C3 ALATIS bmse010099 1 C4 C4 ALATIS bmse010099 1 C5 C5 ALATIS bmse010099 1 C6 C6 ALATIS bmse010099 1 C7 C7 ALATIS bmse010099 1 C8 C8 ALATIS bmse010099 1 C9 C9 ALATIS bmse010099 1 C10 C10 ALATIS bmse010099 1 C11 C11 ALATIS bmse010099 1 C12 C12 ALATIS bmse010099 1 C13 C13 ALATIS bmse010099 1 C14 C14 ALATIS bmse010099 1 C15 C15 ALATIS bmse010099 1 C16 C16 ALATIS bmse010099 1 C17 C17 ALATIS bmse010099 1 C18 C18 ALATIS bmse010099 1 C19 C19 ALATIS bmse010099 1 C20 C20 ALATIS bmse010099 1 C21 C21 ALATIS bmse010099 1 C22 C22 ALATIS bmse010099 1 C23 C23 ALATIS bmse010099 1 C24 C24 ALATIS bmse010099 1 C25 C25 ALATIS bmse010099 1 C26 C26 ALATIS bmse010099 1 C27 C27 ALATIS bmse010099 1 C28 C28 ALATIS bmse010099 1 C29 C29 ALATIS bmse010099 1 C30 C30 ALATIS bmse010099 1 C31 C31 ALATIS bmse010099 1 C32 C32 ALATIS bmse010099 1 C33 C33 ALATIS bmse010099 1 C34 C34 ALATIS bmse010099 1 C35 C35 ALATIS bmse010099 1 C36 C36 ALATIS bmse010099 1 C37 C37 ALATIS bmse010099 1 C38 C38 ALATIS bmse010099 1 C39 C39 ALATIS bmse010099 1 C40 C40 ALATIS bmse010099 1 O41 O41 ALATIS bmse010099 1 O42 O42 ALATIS bmse010099 1 O43 O43 ALATIS bmse010099 1 O44 O44 ALATIS bmse010099 1 O45 O45 ALATIS bmse010099 1 O46 O46 ALATIS bmse010099 1 O47 O47 ALATIS bmse010099 1 O48 O48 ALATIS bmse010099 1 H50 H50 ALATIS bmse010099 1 H49 H49 ALATIS bmse010099 1 H51 H51 ALATIS bmse010099 1 H52 H52 ALATIS bmse010099 1 H54 H54 ALATIS bmse010099 1 H53 H53 ALATIS bmse010099 1 H56 H56 ALATIS bmse010099 1 H57 H57 ALATIS bmse010099 1 H55 H55 ALATIS bmse010099 1 H58 H58 ALATIS bmse010099 1 H60 H60 ALATIS bmse010099 1 H59 H59 ALATIS bmse010099 1 H63 H63 ALATIS bmse010099 1 H62 H62 ALATIS bmse010099 1 H61 H61 ALATIS bmse010099 1 H66 H66 ALATIS bmse010099 1 H65 H65 ALATIS bmse010099 1 H64 H64 ALATIS bmse010099 1 H68 H68 ALATIS bmse010099 1 H69 H69 ALATIS bmse010099 1 H67 H67 ALATIS bmse010099 1 H70 H70 ALATIS bmse010099 1 H72 H72 ALATIS bmse010099 1 H71 H71 ALATIS bmse010099 1 H73 H73 ALATIS bmse010099 1 H74 H74 ALATIS bmse010099 1 H75 H75 ALATIS bmse010099 1 H76 H76 ALATIS bmse010099 1 H77 H77 ALATIS bmse010099 1 H78 H78 ALATIS bmse010099 1 H79 H79 ALATIS bmse010099 1 H80 H80 ALATIS bmse010099 1 H81 H81 ALATIS bmse010099 1 H82 H82 ALATIS bmse010099 1 H83 H83 ALATIS bmse010099 1 H84 H84 ALATIS bmse010099 1 H85 H85 ALATIS bmse010099 1 H86 H86 ALATIS bmse010099 1 H87 H87 ALATIS bmse010099 1 H88 H88 ALATIS bmse010099 1 H89 H89 ALATIS bmse010099 1 H90 H90 ALATIS bmse010099 1 H91 H91 ALATIS bmse010099 1 H92 H92 ALATIS bmse010099 1 H93 H93 ALATIS bmse010099 1 H94 H94 ALATIS bmse010099 1 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING C1 C9 ? bmse010099 1 2 covalent SING C2 C10 ? bmse010099 1 3 covalent SING C3 C21 ? bmse010099 1 4 covalent SING C4 C22 ? bmse010099 1 5 covalent SING C5 O43 ? bmse010099 1 6 covalent SING C6 O44 ? bmse010099 1 7 covalent SING C7 O45 ? bmse010099 1 8 covalent SING C8 O46 ? bmse010099 1 9 covalent SING C9 C11 ? bmse010099 1 10 covalent SING C10 C12 ? bmse010099 1 11 covalent SING C11 C23 ? bmse010099 1 12 covalent SING C12 C24 ? bmse010099 1 13 covalent DOUB C13 C23 ? bmse010099 1 14 covalent SING C13 C27 ? bmse010099 1 15 covalent DOUB C14 C24 ? bmse010099 1 16 covalent SING C14 C28 ? bmse010099 1 17 covalent SING C15 C23 ? bmse010099 1 18 covalent DOUB C15 C33 ? bmse010099 1 19 covalent SING C16 C24 ? bmse010099 1 20 covalent DOUB C16 C34 ? bmse010099 1 21 covalent DOUB C17 C25 ? bmse010099 1 22 covalent SING C17 C29 ? bmse010099 1 23 covalent DOUB C18 C26 ? bmse010099 1 24 covalent SING C18 C30 ? bmse010099 1 25 covalent SING C19 C25 ? bmse010099 1 26 covalent DOUB C19 C31 ? bmse010099 1 27 covalent SING C20 C26 ? bmse010099 1 28 covalent DOUB C20 C32 ? bmse010099 1 29 covalent SING C21 C27 ? bmse010099 1 30 covalent SING C21 C37 ? bmse010099 1 31 covalent SING C22 C28 ? bmse010099 1 32 covalent SING C22 C38 ? bmse010099 1 33 covalent SING C25 C37 ? bmse010099 1 34 covalent SING C26 C38 ? bmse010099 1 35 covalent DOUB C27 C39 ? bmse010099 1 36 covalent DOUB C28 C40 ? bmse010099 1 37 covalent SING C29 C30 ? bmse010099 1 38 covalent DOUB C29 C35 ? bmse010099 1 39 covalent DOUB C30 C36 ? bmse010099 1 40 covalent SING C31 C35 ? bmse010099 1 41 covalent SING C31 O43 ? bmse010099 1 42 covalent SING C32 C36 ? bmse010099 1 43 covalent SING C32 O44 ? bmse010099 1 44 covalent SING C33 C39 ? bmse010099 1 45 covalent SING C33 O45 ? bmse010099 1 46 covalent SING C34 C40 ? bmse010099 1 47 covalent SING C34 O46 ? bmse010099 1 48 covalent SING C35 O41 ? bmse010099 1 49 covalent SING C36 O42 ? bmse010099 1 50 covalent SING C37 O47 ? bmse010099 1 51 covalent SING C38 O48 ? bmse010099 1 52 covalent SING C39 O47 ? bmse010099 1 53 covalent SING C40 O48 ? bmse010099 1 54 covalent SING C1 H50 ? bmse010099 1 55 covalent SING C1 H49 ? bmse010099 1 56 covalent SING C1 H51 ? bmse010099 1 57 covalent SING C2 H52 ? bmse010099 1 58 covalent SING C2 H54 ? bmse010099 1 59 covalent SING C2 H53 ? bmse010099 1 60 covalent SING C3 H56 ? bmse010099 1 61 covalent SING C3 H57 ? bmse010099 1 62 covalent SING C3 H55 ? bmse010099 1 63 covalent SING C4 H58 ? bmse010099 1 64 covalent SING C4 H60 ? bmse010099 1 65 covalent SING C4 H59 ? bmse010099 1 66 covalent SING C5 H63 ? bmse010099 1 67 covalent SING C5 H62 ? bmse010099 1 68 covalent SING C5 H61 ? bmse010099 1 69 covalent SING C6 H66 ? bmse010099 1 70 covalent SING C6 H65 ? bmse010099 1 71 covalent SING C6 H64 ? bmse010099 1 72 covalent SING C7 H68 ? bmse010099 1 73 covalent SING C7 H69 ? bmse010099 1 74 covalent SING C7 H67 ? bmse010099 1 75 covalent SING C8 H70 ? bmse010099 1 76 covalent SING C8 H72 ? bmse010099 1 77 covalent SING C8 H71 ? bmse010099 1 78 covalent SING C9 H73 ? bmse010099 1 79 covalent SING C9 H74 ? bmse010099 1 80 covalent SING C10 H75 ? bmse010099 1 81 covalent SING C10 H76 ? bmse010099 1 82 covalent SING C11 H77 ? bmse010099 1 83 covalent SING C11 H78 ? bmse010099 1 84 covalent SING C12 H79 ? bmse010099 1 85 covalent SING C12 H80 ? bmse010099 1 86 covalent SING C13 H81 ? bmse010099 1 87 covalent SING C14 H82 ? bmse010099 1 88 covalent SING C15 H83 ? bmse010099 1 89 covalent SING C16 H84 ? bmse010099 1 90 covalent SING C17 H85 ? bmse010099 1 91 covalent SING C18 H86 ? bmse010099 1 92 covalent SING C19 H87 ? bmse010099 1 93 covalent SING C20 H88 ? bmse010099 1 94 covalent SING C21 H89 ? bmse010099 1 95 covalent SING C22 H90 ? bmse010099 1 96 covalent SING C37 H91 ? bmse010099 1 97 covalent SING C38 H92 ? bmse010099 1 98 covalent SING O41 H93 ? bmse010099 1 99 covalent SING O42 H94 ? bmse010099 1 stop_ loop_ _Chem_comp_db_link.Author_supplied _Chem_comp_db_link.Database_code _Chem_comp_db_link.Accession_code _Chem_comp_db_link.Accession_code_type _Chem_comp_db_link.Entry_mol_code _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_experimental_method _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 111677981 sid ? 'Phenyl coumaran biphenyl' ? 'matching entry' ? bmse010099 1 yes USDA_NMR_database 170 'Compound Number' ? 'Phenyl coumaran biphenyl' ? 'matching entry' ? bmse010099 1 stop_ loop_ _Chem_comp_citation.Citation_ID _Chem_comp_citation.Citation_label _Chem_comp_citation.Entry_ID _Chem_comp_citation.Comp_ID 1 $citation_1 bmse010099 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse010099 _Sample.ID 1 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _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 'Phenyl coumaran biphenyl' 'natural abundance' 1 $Phenyl-coumaran-biphenyl ? Solute 60 ? ? mg/ml ? 'John Pew' 'Phenyl coumaran biphenyl' n/a bmse010099 1 2 CDCl3 ? 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010099 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse010099 _Sample.ID 2 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _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 'Phenyl coumaran biphenyl' 'natural abundance' 1 $Phenyl-coumaran-biphenyl ? Solute 60 ? ? mg/ml ? 'John Pew' 'Phenyl coumaran biphenyl' n/a bmse010099 2 2 acetone '100% deuterated' 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010099 2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID bmse010099 _Sample.ID 3 _Sample.Type solution loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _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 'Phenyl coumaran biphenyl' 'natural abundance' 1 $Phenyl-coumaran-biphenyl ? Solute 60 ? ? mg/ml ? 'John Pew' 'Phenyl coumaran biphenyl' n/a bmse010099 3 2 DMSO '100% deuterated' 1 ? ? Solvent 100 ? ? % ? ? ? ? bmse010099 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID bmse010099 _Sample_condition_list.ID 1 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 pH n/a ? pH bmse010099 1 temperature 297 ? K bmse010099 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse010099 _Software.ID 1 _Software.Name X-WINNMR _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker ? ? bmse010099 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse010099 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_250 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_250 _NMR_spectrometer.Entry_ID bmse010099 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model WM _NMR_spectrometer.Field_strength 250 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse010099 _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.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '1D 13C' no ? ? 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010099 1 2 '1D 1H' no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010099 1 3 '1D 13C' no ? ? 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010099 1 4 '1D 13C' no ? ? 3 $sample_3 isotropic 1 $sample_conditions_1 1 $Bruker_250 ? ? bmse010099 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID bmse010099 _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.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.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 CDCl3 'residual solvent proton' ppm 7.24 internal direct 1.000000000 ? ? ? bmse010099 1 C 13 CDCl3 'solvent carbon' ppm 77.00 internal direct ? ? ? ? bmse010099 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_2 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_2 _Chem_shift_reference.Entry_ID bmse010099 _Chem_shift_reference.ID 2 _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.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.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 Acetone-d6 'residual solvent methyl proton' ppm 2.04 internal direct 1.000000000 ? ? ? bmse010099 2 C 13 Acetone-d6 'solvent methyl carbon' ppm 29.83 internal direct ? ? ? ? bmse010099 2 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_3 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_3 _Chem_shift_reference.Entry_ID bmse010099 _Chem_shift_reference.ID 3 _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.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.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DMSO-d6 'residual solvent methyl proton' ppm 2.49 internal direct 1.000000000 ? ? ? bmse010099 3 C 13 DMSO-d6 'solvent methyl carbon' ppm 39.50 internal direct ? ? ? ? bmse010099 3 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_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID bmse010099 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1D 13C' 1 $sample_1 bmse010099 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse010099 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_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 C1 C 13 13.91 ? ? 1 ? ? ? ? ? BG ? bmse010099 1 2 ? ? 1 1 ? 1 C2 C 13 13.91 ? ? 1 ? ? ? ? ? BG ? bmse010099 1 3 ? ? 1 1 ? 1 C3 C 13 17.48 ? ? 1 ? ? ? ? ? G ? bmse010099 1 4 ? ? 1 1 ? 1 C4 C 13 17.48 ? ? 1 ? ? ? ? ? G ? bmse010099 1 5 ? ? 1 1 ? 1 C9 C 13 25.08 ? ? 1 ? ? ? ? ? BB ? bmse010099 1 6 ? ? 1 1 ? 1 C10 C 13 25.08 ? ? 1 ? ? ? ? ? BB ? bmse010099 1 7 ? ? 1 1 ? 1 C11 C 13 38.07 ? ? 1 ? ? ? ? ? BA ? bmse010099 1 8 ? ? 1 1 ? 1 C12 C 13 38.07 ? ? 1 ? ? ? ? ? BA ? bmse010099 1 9 ? ? 1 1 ? 1 C21 C 13 45.68 ? ? 1 ? ? ? ? ? B ? bmse010099 1 10 ? ? 1 1 ? 1 C22 C 13 45.68 ? ? 1 ? ? ? ? ? B ? bmse010099 1 11 ? ? 1 1 ? 1 C5 C 13 56.00 ? ? 4 1 ? ? ? ? OMe ? bmse010099 1 12 ? ? 1 1 ? 1 C6 C 13 56.00 ? ? 4 1 ? ? ? ? OMe ? bmse010099 1 13 ? ? 1 1 ? 1 C7 C 13 56.20 ? ? 4 1 ? ? ? ? OMe ? bmse010099 1 14 ? ? 1 1 ? 1 C8 C 13 56.20 ? ? 4 1 ? ? ? ? OMe ? bmse010099 1 15 ? ? 1 1 ? 1 C37 C 13 93.52 ? ? 1 ? ? ? ? ? A ? bmse010099 1 16 ? ? 1 1 ? 1 C38 C 13 93.52 ? ? 1 ? ? ? ? ? A ? bmse010099 1 17 ? ? 1 1 ? 1 C15 C 13 108.42 ? ? 1 ? ? ? ? ? B2 ? bmse010099 1 18 ? ? 1 1 ? 1 C16 C 13 108.42 ? ? 1 ? ? ? ? ? B2 ? bmse010099 1 19 ? ? 1 1 ? 1 C19 C 13 111.83 ? ? 1 ? ? ? ? ? A2 ? bmse010099 1 20 ? ? 1 1 ? 1 C20 C 13 111.83 ? ? 1 ? ? ? ? ? A2 ? bmse010099 1 21 ? ? 1 1 ? 1 C13 C 13 115.44 ? ? 1 ? ? ? ? ? B6 ? bmse010099 1 22 ? ? 1 1 ? 1 C14 C 13 115.44 ? ? 1 ? ? ? ? ? B6 ? bmse010099 1 23 ? ? 1 1 ? 1 C17 C 13 122.01 ? ? 1 ? ? ? ? ? A6 ? bmse010099 1 24 ? ? 1 1 ? 1 C18 C 13 122.01 ? ? 1 ? ? ? ? ? A6 ? bmse010099 1 25 ? ? 1 1 ? 1 C29 C 13 123.90 ? ? 1 ? ? ? ? ? A5 ? bmse010099 1 26 ? ? 1 1 ? 1 C30 C 13 123.90 ? ? 1 ? ? ? ? ? A5 ? bmse010099 1 27 ? ? 1 1 ? 1 C23 C 13 132.15 ? ? 1 ? ? ? ? ? B1 ? bmse010099 1 28 ? ? 1 1 ? 1 C24 C 13 132.15 ? ? 1 ? ? ? ? ? B1 ? bmse010099 1 29 ? ? 1 1 ? 1 C25 C 13 132.96 ? ? 1 ? ? ? ? ? A1 ? bmse010099 1 30 ? ? 1 1 ? 1 C26 C 13 132.96 ? ? 1 ? ? ? ? ? A1 ? bmse010099 1 31 ? ? 1 1 ? 1 C27 C 13 136.28 ? ? 1 ? ? ? ? ? B5 ? bmse010099 1 32 ? ? 1 1 ? 1 C28 C 13 136.28 ? ? 1 ? ? ? ? ? B5 ? bmse010099 1 33 ? ? 1 1 ? 1 C33 C 13 142.71 ? ? 1 ? ? ? ? ? B3 ? bmse010099 1 34 ? ? 1 1 ? 1 C34 C 13 142.71 ? ? 1 ? ? ? ? ? B3 ? bmse010099 1 35 ? ? 1 1 ? 1 C35 C 13 143.82 ? ? 1 ? ? ? ? ? A4 ? bmse010099 1 36 ? ? 1 1 ? 1 C36 C 13 143.82 ? ? 1 ? ? ? ? ? A4 ? bmse010099 1 37 ? ? 1 1 ? 1 C31 C 13 145.34 ? ? 1 ? ? ? ? ? A3 ? bmse010099 1 38 ? ? 1 1 ? 1 C32 C 13 145.34 ? ? 1 ? ? ? ? ? A3 ? bmse010099 1 39 ? ? 1 1 ? 1 C39 C 13 147.41 ? ? 1 ? ? ? ? ? B4 ? bmse010099 1 40 ? ? 1 1 ? 1 C40 C 13 147.41 ? ? 1 ? ? ? ? ? B4 ? bmse010099 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 11 bmse010099 1 1 12 bmse010099 1 1 13 bmse010099 1 1 14 bmse010099 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_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID bmse010099 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 2 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '1D 1H' 2 $sample_2 bmse010099 2 3 '1D 13C' 2 $sample_2 bmse010099 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse010099 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_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 C1 C 13 14.10 ? ? 1 ? ? ? ? ? BG ? bmse010099 2 2 ? ? 1 1 ? 1 C2 C 13 14.10 ? ? 1 ? ? ? ? ? BG ? bmse010099 2 3 ? ? 1 1 ? 1 C3 C 13 17.87 ? ? 1 ? ? ? ? ? G ? bmse010099 2 4 ? ? 1 1 ? 1 C4 C 13 17.87 ? ? 1 ? ? ? ? ? G ? bmse010099 2 5 ? ? 1 1 ? 1 C9 C 13 25.79 ? ? 1 ? ? ? ? ? BB ? bmse010099 2 6 ? ? 1 1 ? 1 C10 C 13 25.79 ? ? 1 ? ? ? ? ? BB ? bmse010099 2 7 ? ? 1 1 ? 1 C11 C 13 38.54 ? ? 1 ? ? ? ? ? BA ? bmse010099 2 8 ? ? 1 1 ? 1 C12 C 13 38.54 ? ? 1 ? ? ? ? ? BA ? bmse010099 2 9 ? ? 1 1 ? 1 C21 C 13 46.48 ? ? 1 ? ? ? ? ? B ? bmse010099 2 10 ? ? 1 1 ? 1 C22 C 13 46.48 ? ? 1 ? ? ? ? ? B ? bmse010099 2 11 ? ? 1 1 ? 1 C5 C 13 56.40 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 12 ? ? 1 1 ? 1 C6 C 13 56.40 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 13 ? ? 1 1 ? 1 C7 C 13 56.50 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 14 ? ? 1 1 ? 1 C8 C 13 56.50 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 15 ? ? 1 1 ? 1 C37 C 13 93.84 ? ? 1 ? ? ? ? ? A ? bmse010099 2 16 ? ? 1 1 ? 1 C38 C 13 93.84 ? ? 1 ? ? ? ? ? A ? bmse010099 2 17 ? ? 1 1 ? 1 C15 C 13 109.38 ? ? 1 ? ? ? ? ? B2 ? bmse010099 2 18 ? ? 1 1 ? 1 C16 C 13 109.38 ? ? 1 ? ? ? ? ? B2 ? bmse010099 2 19 ? ? 1 1 ? 1 C19 C 13 113.57 ? ? 1 ? ? ? ? ? A2 ? bmse010099 2 20 ? ? 1 1 ? 1 C20 C 13 113.57 ? ? 1 ? ? ? ? ? A2 ? bmse010099 2 21 ? ? 1 1 ? 1 C13 C 13 116.40 ? ? 1 ? ? ? ? ? B6 ? bmse010099 2 22 ? ? 1 1 ? 1 C14 C 13 116.40 ? ? 1 ? ? ? ? ? B6 ? bmse010099 2 23 ? ? 1 1 ? 1 C17 C 13 122.57 ? ? 1 ? ? ? ? ? A6 ? bmse010099 2 24 ? ? 1 1 ? 1 C18 C 13 122.57 ? ? 1 ? ? ? ? ? A6 ? bmse010099 2 25 ? ? 1 1 ? 1 C29 C 13 125.82 ? ? 1 ? ? ? ? ? A5 ? bmse010099 2 26 ? ? 1 1 ? 1 C30 C 13 125.82 ? ? 1 ? ? ? ? ? A5 ? bmse010099 2 27 ? ? 1 1 ? 1 C23 C 13 132.38 ? ? 1 ? ? ? ? ? B1 ? bmse010099 2 28 ? ? 1 1 ? 1 C24 C 13 132.38 ? ? 1 ? ? ? ? ? B1 ? bmse010099 2 29 ? ? 1 1 ? 1 C25 C 13 134.15 ? ? 1 ? ? ? ? ? A1 ? bmse010099 2 30 ? ? 1 1 ? 1 C26 C 13 134.15 ? ? 1 ? ? ? ? ? A1 ? bmse010099 2 31 ? ? 1 1 ? 1 C27 C 13 136.65 ? ? 1 ? ? ? ? ? B5 ? bmse010099 2 32 ? ? 1 1 ? 1 C28 C 13 136.65 ? ? 1 ? ? ? ? ? B5 ? bmse010099 2 33 ? ? 1 1 ? 1 C33 C 13 144.74 ? ? 1 ? ? ? ? ? B3 ? bmse010099 2 34 ? ? 1 1 ? 1 C34 C 13 144.74 ? ? 1 ? ? ? ? ? B3 ? bmse010099 2 35 ? ? 1 1 ? 1 C35 C 13 144.79 ? ? 1 ? ? ? ? ? A4 ? bmse010099 2 36 ? ? 1 1 ? 1 C36 C 13 144.79 ? ? 1 ? ? ? ? ? A4 ? bmse010099 2 37 ? ? 1 1 ? 1 C31 C 13 146.58 ? ? 1 ? ? ? ? ? A3 ? bmse010099 2 38 ? ? 1 1 ? 1 C32 C 13 146.58 ? ? 1 ? ? ? ? ? A3 ? bmse010099 2 39 ? ? 1 1 ? 1 C39 C 13 148.76 ? ? 1 ? ? ? ? ? B4 ? bmse010099 2 40 ? ? 1 1 ? 1 C40 C 13 148.76 ? ? 1 ? ? ? ? ? B4 ? bmse010099 2 41 ? ? 1 1 ? 1 H50 H 1 0.92 ? ? 1 ? ? ? ? ? BG ? bmse010099 2 42 ? ? 1 1 ? 1 H49 H 1 0.92 ? ? 1 ? ? ? ? ? BG ? bmse010099 2 43 ? ? 1 1 ? 1 H51 H 1 0.92 ? ? 1 ? ? ? ? ? BG ? bmse010099 2 44 ? ? 1 1 ? 1 H52 H 1 0.92 ? ? 1 ? ? ? ? ? BG ? bmse010099 2 45 ? ? 1 1 ? 1 H54 H 1 0.92 ? ? 1 ? ? ? ? ? BG ? bmse010099 2 46 ? ? 1 1 ? 1 H53 H 1 0.92 ? ? 1 ? ? ? ? ? BG ? bmse010099 2 47 ? ? 1 1 ? 1 H56 H 1 1.37 ? ? 1 ? ? ? ? ? G ? bmse010099 2 48 ? ? 1 1 ? 1 H57 H 1 1.37 ? ? 1 ? ? ? ? ? G ? bmse010099 2 49 ? ? 1 1 ? 1 H55 H 1 1.37 ? ? 1 ? ? ? ? ? G ? bmse010099 2 50 ? ? 1 1 ? 1 H58 H 1 1.37 ? ? 1 ? ? ? ? ? G ? bmse010099 2 51 ? ? 1 1 ? 1 H60 H 1 1.37 ? ? 1 ? ? ? ? ? G ? bmse010099 2 52 ? ? 1 1 ? 1 H59 H 1 1.37 ? ? 1 ? ? ? ? ? G ? bmse010099 2 53 ? ? 1 1 ? 1 H73 H 1 1.61 ? ? 1 ? ? ? ? ? BB ? bmse010099 2 54 ? ? 1 1 ? 1 H74 H 1 1.61 ? ? 1 ? ? ? ? ? BB ? bmse010099 2 55 ? ? 1 1 ? 1 H75 H 1 1.61 ? ? 1 ? ? ? ? ? BB ? bmse010099 2 56 ? ? 1 1 ? 1 H76 H 1 1.61 ? ? 1 ? ? ? ? ? BB ? bmse010099 2 57 ? ? 1 1 ? 1 H77 H 1 2.52 ? ? 1 ? ? ? ? ? BA ? bmse010099 2 58 ? ? 1 1 ? 1 H78 H 1 2.52 ? ? 1 ? ? ? ? ? BA ? bmse010099 2 59 ? ? 1 1 ? 1 H79 H 1 2.52 ? ? 1 ? ? ? ? ? BA ? bmse010099 2 60 ? ? 1 1 ? 1 H80 H 1 2.52 ? ? 1 ? ? ? ? ? BA ? bmse010099 2 61 ? ? 1 1 ? 1 H89 H 1 3.44 ? ? 1 ? ? ? ? ? B ? bmse010099 2 62 ? ? 1 1 ? 1 H90 H 1 3.44 ? ? 1 ? ? ? ? ? B ? bmse010099 2 63 ? ? 1 1 ? 1 H63 H 1 3.80 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 64 ? ? 1 1 ? 1 H62 H 1 3.80 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 65 ? ? 1 1 ? 1 H61 H 1 3.80 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 66 ? ? 1 1 ? 1 H66 H 1 3.80 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 67 ? ? 1 1 ? 1 H65 H 1 3.80 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 68 ? ? 1 1 ? 1 H64 H 1 3.80 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 69 ? ? 1 1 ? 1 H68 H 1 3.89 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 70 ? ? 1 1 ? 1 H69 H 1 3.89 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 71 ? ? 1 1 ? 1 H67 H 1 3.89 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 72 ? ? 1 1 ? 1 H70 H 1 3.89 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 73 ? ? 1 1 ? 1 H72 H 1 3.89 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 74 ? ? 1 1 ? 1 H71 H 1 3.89 ? ? 4 ? ? ? ? ? OMe ? bmse010099 2 75 ? ? 1 1 ? 1 H91 H 1 5.09 ? ? 1 ? ? ? ? ? A ? bmse010099 2 76 ? ? 1 1 ? 1 H92 H 1 5.09 ? ? 1 ? ? ? ? ? A ? bmse010099 2 77 ? ? 1 1 ? 1 H83 H 1 6.63 ? ? 1 ? ? ? ? ? B2 ? bmse010099 2 78 ? ? 1 1 ? 1 H84 H 1 6.63 ? ? 1 ? ? ? ? ? B2 ? bmse010099 2 79 ? ? 1 1 ? 1 H81 H 1 6.68 ? ? 1 ? ? ? ? ? B6 ? bmse010099 2 80 ? ? 1 1 ? 1 H82 H 1 6.68 ? ? 1 ? ? ? ? ? B6 ? bmse010099 2 81 ? ? 1 1 ? 1 H87 H 1 7.02 ? ? 1 ? ? ? ? ? A2 ? bmse010099 2 82 ? ? 1 1 ? 1 H88 H 1 7.02 ? ? 1 ? ? ? ? ? A2 ? bmse010099 2 83 ? ? 1 1 ? 1 H85 H 1 7.11 ? ? 1 ? ? ? ? ? A6 ? bmse010099 2 84 ? ? 1 1 ? 1 H86 H 1 7.11 ? ? 1 ? ? ? ? ? A6 ? bmse010099 2 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 11 bmse010099 2 1 12 bmse010099 2 1 13 bmse010099 2 1 14 bmse010099 2 2 63 bmse010099 2 2 64 bmse010099 2 2 65 bmse010099 2 2 66 bmse010099 2 2 67 bmse010099 2 2 68 bmse010099 2 2 69 bmse010099 2 2 70 bmse010099 2 2 71 bmse010099 2 2 72 bmse010099 2 2 73 bmse010099 2 2 74 bmse010099 2 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_assigned_chemical_shifts_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID bmse010099 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 3 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_3 _Assigned_chem_shift_list.Error_derivation_method ? _Assigned_chem_shift_list.Details ? loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 4 '1D 13C' 3 $sample_3 bmse010099 3 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 ? ? bmse010099 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_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 C1 C 13 13.77 ? ? 1 ? ? ? ? ? BG ? bmse010099 3 2 ? ? 1 1 ? 1 C2 C 13 13.77 ? ? 1 ? ? ? ? ? BG ? bmse010099 3 3 ? ? 1 1 ? 1 C3 C 13 17.28 ? ? 1 ? ? ? ? ? G ? bmse010099 3 4 ? ? 1 1 ? 1 C4 C 13 17.28 ? ? 1 ? ? ? ? ? G ? bmse010099 3 5 ? ? 1 1 ? 1 C9 C 13 24.62 ? ? 1 ? ? ? ? ? BB ? bmse010099 3 6 ? ? 1 1 ? 1 C10 C 13 24.62 ? ? 1 ? ? ? ? ? BB ? bmse010099 3 7 ? ? 1 1 ? 1 C11 C 13 37.32 ? ? 1 ? ? ? ? ? BA ? bmse010099 3 8 ? ? 1 1 ? 1 C12 C 13 37.32 ? ? 1 ? ? ? ? ? BA ? bmse010099 3 9 ? ? 1 1 ? 1 C21 C 13 44.80 ? ? 1 ? ? ? ? ? B ? bmse010099 3 10 ? ? 1 1 ? 1 C22 C 13 44.80 ? ? 1 ? ? ? ? ? B ? bmse010099 3 11 ? ? 1 1 ? 1 C5 C 13 55.66 ? ? 4 ? ? ? ? ? OMe ? bmse010099 3 12 ? ? 1 1 ? 1 C6 C 13 55.66 ? ? 4 ? ? ? ? ? OMe ? bmse010099 3 13 ? ? 1 1 ? 1 C7 C 13 55.94 ? ? 4 ? ? ? ? ? OMe ? bmse010099 3 14 ? ? 1 1 ? 1 C8 C 13 55.94 ? ? 4 ? ? ? ? ? OMe ? bmse010099 3 15 ? ? 1 1 ? 1 C37 C 13 92.39 ? ? 1 ? ? ? ? ? A ? bmse010099 3 16 ? ? 1 1 ? 1 C38 C 13 92.39 ? ? 1 ? ? ? ? ? A ? bmse010099 3 17 ? ? 1 1 ? 1 C15 C 13 108.67 ? ? 1 ? ? ? ? ? B2 ? bmse010099 3 18 ? ? 1 1 ? 1 C16 C 13 108.67 ? ? 1 ? ? ? ? ? B2 ? bmse010099 3 19 ? ? 1 1 ? 1 C19 C 13 112.19 ? ? 1 ? ? ? ? ? A2 ? bmse010099 3 20 ? ? 1 1 ? 1 C20 C 13 112.19 ? ? 1 ? ? ? ? ? A2 ? bmse010099 3 21 ? ? 1 1 ? 1 C13 C 13 115.42 ? ? 1 ? ? ? ? ? B6 ? bmse010099 3 22 ? ? 1 1 ? 1 C14 C 13 115.42 ? ? 1 ? ? ? ? ? B6 ? bmse010099 3 23 ? ? 1 1 ? 1 C17 C 13 121.57 ? ? 1 ? ? ? ? ? A6 ? bmse010099 3 24 ? ? 1 1 ? 1 C18 C 13 121.57 ? ? 1 ? ? ? ? ? A6 ? bmse010099 3 25 ? ? 1 1 ? 1 C29 C 13 125.33 ? ? 1 ? ? ? ? ? A5 ? bmse010099 3 26 ? ? 1 1 ? 1 C30 C 13 125.33 ? ? 1 ? ? ? ? ? A5 ? bmse010099 3 27 ? ? 1 1 ? 1 C23 C 13 129.98 ? ? 1 ? ? ? ? ? B1 ? bmse010099 3 28 ? ? 1 1 ? 1 C24 C 13 129.98 ? ? 1 ? ? ? ? ? B1 ? bmse010099 3 29 ? ? 1 1 ? 1 C25 C 13 132.94 ? ? 1 ? ? ? ? ? A1 ? bmse010099 3 30 ? ? 1 1 ? 1 C26 C 13 132.94 ? ? 1 ? ? ? ? ? A1 ? bmse010099 3 31 ? ? 1 1 ? 1 C27 C 13 135.41 ? ? 1 ? ? ? ? ? B5 ? bmse010099 3 32 ? ? 1 1 ? 1 C28 C 13 135.41 ? ? 1 ? ? ? ? ? B5 ? bmse010099 3 33 ? ? 1 1 ? 1 C33 C 13 143.32 ? ? 1 ? ? ? ? ? B3 ? bmse010099 3 34 ? ? 1 1 ? 1 C34 C 13 143.32 ? ? 1 ? ? ? ? ? B3 ? bmse010099 3 35 ? ? 1 1 ? 1 C35 C 13 143.78 ? ? 1 ? ? ? ? ? A4 ? bmse010099 3 36 ? ? 1 1 ? 1 C36 C 13 143.78 ? ? 1 ? ? ? ? ? A4 ? bmse010099 3 37 ? ? 1 1 ? 1 C31 C 13 144.91 ? ? 1 ? ? ? ? ? A3 ? bmse010099 3 38 ? ? 1 1 ? 1 C32 C 13 144.91 ? ? 1 ? ? ? ? ? A3 ? bmse010099 3 39 ? ? 1 1 ? 1 C39 C 13 147.74 ? ? 1 ? ? ? ? ? B4 ? bmse010099 3 40 ? ? 1 1 ? 1 C40 C 13 147.74 ? ? 1 ? ? ? ? ? B4 ? bmse010099 3 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 11 bmse010099 3 1 12 bmse010099 3 1 13 bmse010099 3 1 14 bmse010099 3 stop_ save_