data_bmse000748 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000748 _Entry.Title parabanic_acid _Entry.Version_type update _Entry.Submission_date 2010-05-19 _Entry.Accession_date 2010-06-04 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2010-06-04 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000748 _Entry.BMRB_internal_directory_name parabanic_acid loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre ? bmse000748 2 Mark Anderson E. bmse000748 3 John Markley L. bmse000748 4 Ravi Rapolu ? bmse000748 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics 'Madison Metabolomics Consortium' MMC bmse000748 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000748 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 9 bmse000748 '1H chemical shifts' 0 bmse000748 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2010-06-04 2010-05-19 original BMRB 'Original spectra from MMC' bmse000748 2 2010-08-06 2010-05-19 update Author '1H_13C_HSQC data updated' bmse000748 3 2010-10-08 2010-05-19 update BMRB 'Removed empty loops for database compliance' bmse000748 4 2010-10-12 2010-05-19 update BMRB 'Corrected C Atom_group in chem shift reference' bmse000748 5 2010-11-16 2010-05-19 update BMRB 'Updated chem comp Paramagnetic and Aromatic' bmse000748 6 2011-01-31 2010-05-19 update BMRB 'Reset Formula_mono_iso_wt_nat, Formula_mono_iso_wt_13C' bmse000748 7 2011-04-04 2010-05-19 update BMRB 'Added Provenance tag to chem_comp' bmse000748 8 2011-09-09 2010-05-19 update BMRB 'Brought up to date with latest Dictionary' bmse000748 9 2011-12-14 2010-05-19 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000748 10 2012-04-06 2010-05-19 update BMRB 'Updating or adding transitions and assignments - again' bmse000748 11 2012-07-24 2010-05-19 update BMRB 'Fixed potential erros in assigned chemical shifts' bmse000748 12 2012-09-13 2010-05-19 update BMRB 'Added PubChem SID 111677878 to database loop' bmse000748 13 2012-10-17 2010-05-19 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000748 14 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000748 15 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000748 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000748 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.PubMed_ID 17170002 _Citation.Title 'Database resources of the National Center for Biotechnology Information.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://pubchem.ncbi.nlm.nih.gov/ _Citation.Year 2006 loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. bmse000748 1 2 T. Barrett T. ? bmse000748 1 3 D. Benson D. A. bmse000748 1 4 S. Bryant S. H. bmse000748 1 5 K. Canese K. ? bmse000748 1 6 V. Chetvenin V. ? bmse000748 1 7 D. Church D. M. bmse000748 1 8 M. DiCuccio M. ? bmse000748 1 9 R. Edgar R. ? bmse000748 1 10 S. Federhen S. ? bmse000748 1 11 L. Geer L. Y. bmse000748 1 12 W. Helmberg W. ? bmse000748 1 13 Y. Kapustin Y. ? bmse000748 1 14 D. Kenton D. L. bmse000748 1 15 O. Khovayko O. ? bmse000748 1 16 D. Lipman D. J. bmse000748 1 17 T. Madden T. L. bmse000748 1 18 D. Maglott D. R. bmse000748 1 19 J. Ostell J. ? bmse000748 1 20 K. Pruitt K. D. bmse000748 1 21 G. Schuler G. D. bmse000748 1 22 L. Schriml L. M. bmse000748 1 23 E. Sequeira E. ? bmse000748 1 24 S. Sherry S. T. bmse000748 1 25 K. Sirotkin K. ? bmse000748 1 26 A. Souvorov A. ? bmse000748 1 27 G. Starchenko G. ? bmse000748 1 28 T. Suzek T. O. bmse000748 1 29 R. Tatusov R. ? bmse000748 1 30 T. Tatusova T. A. bmse000748 1 31 L. Bagner L. ? bmse000748 1 32 E. Yaschenko E. ? bmse000748 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000748 _Assembly.ID 1 _Assembly.Name 'Parabanic acid' _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _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.Entry_ID _Entity_assembly.Assembly_ID 1 'Parabanic acid' 1 $Parabanic-acid yes native no no bmse000748 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Parabanic-acid _Entity.Sf_category entity _Entity.Sf_framecode Parabanic-acid _Entity.Entry_ID bmse000748 _Entity.ID 1 _Entity.Name 'Parabanic acid' _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 bmse000748 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 bmse000748 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _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.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Parabanic-acid n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000748 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 bmse000748 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Production_method _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Parabanic-acid 'chemical synthesis' bmse000748 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 bmse000748 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name 'Parabanic acid' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000748 _Chem_comp.InChI_code InChI=1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8) _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C3 H2 N2 O3' _Chem_comp.Formula_weight 114.05958 _Chem_comp.Formula_mono_iso_wt_nat 114.0065419409 _Chem_comp.Formula_mono_iso_wt_13C 117.0166064543 _Chem_comp.Formula_mono_iso_wt_15N 116.0006117273 _Chem_comp.Formula_mono_iso_wt_13C_15N 119.0106762407 _Chem_comp.Image_file_name bmse000748.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000748.mol _Chem_comp.Struct_file_format mol loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID 'parabanic acid' synonym bmse000748 1 Imidazolidinetrione synonym bmse000748 1 2,4,5-imidazolidinetrione synonym bmse000748 1 parabanate synonym bmse000748 1 2,4,5-trioxoimidazolidine synonym bmse000748 1 imidazolidine-2,4,5-trione synonym bmse000748 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=1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8) INCHI na na bmse000748 1 InChI=1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8) INCHI ALATIS 3.003 bmse000748 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 imidazolidine-2,4,5-trione PUBCHEM_IUPAC_NAME bmse000748 1 'parabanic acid' PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000748 1 imidazolidine-2,4,5-trione PUBCHEM_IUPAC_OPENEYE_NAME bmse000748 1 imidazolidine-2,4,5-trione PUBCHEM_IUPAC_CAS_NAME bmse000748 1 imidazolidine-2,4,5-trione PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000748 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C1(=O)C(=O)NC(=O)N1 bmse000748 1 isomeric C1(=O)C(=O)NC(=O)N1 bmse000748 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID O6 O 2.0000 -0.5852 1 bmse000748 1 O7 O 2.6723 1.4839 2 bmse000748 1 O8 O 5.5202 -0.5852 3 bmse000748 1 N4 N 3.7601 -0.8639 4 bmse000748 1 N5 N 4.2601 0.6749 5 bmse000748 1 C1 C 2.9511 -0.2761 6 bmse000748 1 C2 C 3.2601 0.6749 7 bmse000748 1 C3 C 4.5691 -0.2761 8 bmse000748 1 H9 H 3.7601 -1.4839 9 bmse000748 1 H10 H 4.6245 1.1765 10 bmse000748 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O6 O1 BMRB bmse000748 1 O7 O2 BMRB bmse000748 1 O8 O3 BMRB bmse000748 1 N4 N4 BMRB bmse000748 1 N5 N5 BMRB bmse000748 1 C1 C6 BMRB bmse000748 1 C2 C7 BMRB bmse000748 1 C3 C8 BMRB bmse000748 1 H9 H9 BMRB bmse000748 1 H10 H10 BMRB bmse000748 1 O6 O6 ALATIS bmse000748 1 O7 O7 ALATIS bmse000748 1 O8 O8 ALATIS bmse000748 1 N4 N4 ALATIS bmse000748 1 N5 N5 ALATIS bmse000748 1 C1 C1 ALATIS bmse000748 1 C2 C2 ALATIS bmse000748 1 C3 C3 ALATIS bmse000748 1 H9 H9 ALATIS bmse000748 1 H10 H10 ALATIS bmse000748 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.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent DOUB O6 C1 bmse000748 1 2 covalent DOUB O7 C2 bmse000748 1 3 covalent DOUB O8 C3 bmse000748 1 4 covalent SING N4 C1 bmse000748 1 5 covalent SING N4 C3 bmse000748 1 6 covalent SING N4 H9 bmse000748 1 7 covalent SING N5 C2 bmse000748 1 8 covalent SING N5 C3 bmse000748 1 9 covalent SING N5 H10 bmse000748 1 10 covalent SING C1 C2 bmse000748 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_name _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 111677878 sid 'Parabanic acid' 'matching entry' bmse000748 1 yes PubChem 67126 cid 'Parabanic acid' 'matching entry' bmse000748 1 yes CAS 120-89-8 ? 'Parabanic acid' 'matching entry' bmse000748 1 yes MMCD cq_18626 ? 'Parabanic acid' 'matching entry' bmse000748 1 no PubChem 10505600 sid 'Parabanic acid' 'matching entry' bmse000748 1 no PubChem 57390003 sid 'Parabanic acid' 'matching entry' bmse000748 1 no PubChem 589189 sid 'Parabanic acid' 'matching entry' bmse000748 1 no PubChem 10329126 sid 'Parabanic acid' 'matching entry' bmse000748 1 no PubChem 68535942 sid 'Parabanic acid' 'matching entry' bmse000748 1 no 'CAS Registry' 120-89-8 'registry number' 'Parabanic acid' 'matching entry' bmse000748 1 no ZINC ZINC01700191 ? 'Parabanic acid' 'matching entry' bmse000748 1 no BioCyc CPD-3685 ? 'Parabanic acid' 'matching entry' bmse000748 1 no NMRShiftDB 10016340 ? 'Parabanic acid' 'matching entry' bmse000748 1 no 'NIST Chemistry WebBook' 3194517774 ? 'Parabanic acid' 'matching entry' bmse000748 1 no NIST 3194517774 ? 'Parabanic acid' 'matching entry' bmse000748 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 bmse000748 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000748 _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.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_units _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Parabanic acid' 'natural abundance' 1 $Parabanic-acid Solute 100 mM sigma/aldrich 'Parabanic acid' bmse000748 1 2 D2O ? ? ? Solvent 100 % ? ? bmse000748 1 3 'sodium phosphate' ? ? ? Buffer 50 mM ? ? bmse000748 1 4 'sodium azide' ? ? ? Cytocide 500 uM ? ? bmse000748 1 5 DSS ? ? ? Reference 500 uM ? ? bmse000748 1 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 bmse000748 _Sample_condition_list.ID 1 loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.4 pH bmse000748 1 temperature 298 K bmse000748 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000748 _Software.ID 1 _Software.Name NUTS _Software.Version '1D Version - 20060331' loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Acorn NMR Inc.' bmse000748 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000748 1 'Peak picking' bmse000748 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000748 _Software.ID 2 _Software.Name TopSpin _Software.Version 2.1 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000748 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000748 2 Processing bmse000748 2 'Data analysis' bmse000748 2 'Peak picking' bmse000748 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_DMX_500 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_500 _NMR_spectrometer.Entry_ID bmse000748 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 500 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000748 _Experiment_list.ID 1 loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _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.Entry_ID _Experiment.Experiment_list_ID 1 '1D 1H' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000748 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000748 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000748 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000748 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000748 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000748 1 7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000748 1 8 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000748 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 1H text/directory nmr/set01/ 'NMR experiment directory' bmse000748 1 1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000748 1 2 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000748 1 2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000748 1 3 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000748 1 3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000748 1 4 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000748 1 4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000748 1 5 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000748 1 5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000748 1 6 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000748 1 6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000748 1 7 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000748 1 7 1H_13C_HMBC.png image/png nmr/set01/spectra 'Spectral image' bmse000748 1 8 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000748 1 8 HH_COSY.png image/png nmr/set01/spectra 'Spectral image' bmse000748 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID bmse000748 _Chem_shift_reference.ID 1 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.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' ppm 0.00 internal direct 1.000000000 bmse000748 1 C 13 DSS 'methyl carbon' ppm 0.00 internal direct 1.000000000 bmse000748 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000748 _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 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 1H' 1 $sample_1 bmse000748 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000748 1 3 '1D 13C' 1 $sample_1 bmse000748 1 4 '1D DEPT90' 1 $sample_1 bmse000748 1 5 '1D DEPT135' 1 $sample_1 bmse000748 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000748 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000748 1 8 '2D [1H,1H]-COSY' 1 $sample_1 bmse000748 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_2 bmse000748 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_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.Ambiguity_code _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C1 C 13 167.102 4 C6 bmse000748 1 2 1 1 1 C1 C 13 166.591 4 C6 bmse000748 1 3 1 1 1 C1 C 13 158.515 4 C6 bmse000748 1 4 1 1 1 C2 C 13 167.102 4 C7 bmse000748 1 5 1 1 1 C2 C 13 166.591 4 C7 bmse000748 1 6 1 1 1 C2 C 13 158.515 4 C7 bmse000748 1 7 1 1 1 C3 C 13 167.102 4 C8 bmse000748 1 8 1 1 1 C3 C 13 166.591 4 C8 bmse000748 1 9 1 1 1 C3 C 13 158.515 4 C8 bmse000748 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 1 bmse000748 1 1 4 bmse000748 1 1 7 bmse000748 1 2 2 bmse000748 1 2 5 bmse000748 1 2 8 bmse000748 1 3 3 bmse000748 1 3 6 bmse000748 1 3 9 bmse000748 1 stop_ save_ ######################### # Spectral peak lists # ######################### save_spectral_peak_13C _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_13C _Spectral_peak_list.Entry_ID bmse000748 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 1 _Spectral_peak_list.Sample_label $sample_1 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 3 _Spectral_peak_list.Experiment_name '1D 13C' _Spectral_peak_list.Number_of_spectral_dimensions 1 loop_ _Spectral_dim.ID _Spectral_dim.Atom_type _Spectral_dim.Atom_isotope_number _Spectral_dim.Spectral_region _Spectral_dim.Sweep_width _Spectral_dim.Entry_ID _Spectral_dim.Spectral_peak_list_ID 1 C 13 'Full C' 29761.9047619048 bmse000748 1 stop_ loop_ _Spectral_peak_software.Software_ID _Spectral_peak_software.Software_label _Spectral_peak_software.Entry_ID _Spectral_peak_software.Spectral_peak_list_ID 1 $software_1 bmse000748 1 2 $software_2 bmse000748 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000748 1 2 bmse000748 1 3 bmse000748 1 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 167.102 bmse000748 1 2 1 166.591 bmse000748 1 3 1 158.515 bmse000748 1 stop_ loop_ _Assigned_peak_chem_shift.Peak_ID _Assigned_peak_chem_shift.Spectral_dim_ID _Assigned_peak_chem_shift.Val _Assigned_peak_chem_shift.Entity_assembly_ID _Assigned_peak_chem_shift.Entity_ID _Assigned_peak_chem_shift.Comp_index_ID _Assigned_peak_chem_shift.Comp_ID _Assigned_peak_chem_shift.Atom_ID _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 167.102 1 1 1 1 C1 bmse000748 1 1 1 167.102 1 1 1 1 C2 bmse000748 1 1 1 167.102 1 1 1 1 C3 bmse000748 1 2 1 166.591 1 1 1 1 C1 bmse000748 1 2 1 166.591 1 1 1 1 C2 bmse000748 1 2 1 166.591 1 1 1 1 C3 bmse000748 1 3 1 158.515 1 1 1 1 C1 bmse000748 1 3 1 158.515 1 1 1 1 C2 bmse000748 1 3 1 158.515 1 1 1 1 C3 bmse000748 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000748 1 2 bmse000748 1 3 bmse000748 1 stop_ loop_ _Spectral_transition_general_char.Spectral_transition_ID _Spectral_transition_general_char.Intensity_val _Spectral_transition_general_char.Measurement_method _Spectral_transition_general_char.Entry_ID _Spectral_transition_general_char.Spectral_peak_list_ID 1 15516163 Height bmse000748 1 2 16255429 Height bmse000748 1 3 34157792 Height bmse000748 1 stop_ loop_ _Spectral_transition_char.Spectral_transition_ID _Spectral_transition_char.Spectral_dim_ID _Spectral_transition_char.Chem_shift_val _Spectral_transition_char.Entry_ID _Spectral_transition_char.Spectral_peak_list_ID 1 1 167.119 bmse000748 1 2 1 166.605 bmse000748 1 3 1 158.532 bmse000748 1 stop_ save_