data_bmse000973 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000973 _Entry.Title ethyl_4_aminobutyrate _Entry.Version_type update _Entry.Submission_date 2012-06-11 _Entry.Accession_date 2012-06-11 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2012-06-12 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1.1.21 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000973 _Entry.BMRB_internal_directory_name ethyl_4_aminobutyrate loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre ? bmse000973 2 Mark Anderson E. bmse000973 3 John Markley L. bmse000973 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolomics 'National Magnetic Facility at Madison' NMRFAM bmse000973 2 metabolomics 'Biological Magnetic Resonance Bank' BMRB bmse000973 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000973 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 6 bmse000973 '1H chemical shifts' 11 bmse000973 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 . . 2012-06-12 2012-06-11 original BMRB 'Original spectra from MMC' bmse000973 2 . . 2012-07-12 2012-06-11 update BMRB 'Added 1H_2 to experiments' bmse000973 3 . . 2012-07-12 2012-06-11 update BMRB 'removed existing spectral peaks' bmse000973 4 . . 2012-07-12 2012-06-11 update BMRB 'Updating transitions; fixed peak description' bmse000973 5 . . 2012-07-24 2012-06-11 update BMRB 'Fixed potential erros in assigned chemical shifts' bmse000973 6 . . 2012-09-12 2012-06-11 update BMRB 'Fixed erroneous sample label for 2mM 1H spectral loop' bmse000973 7 . . 2012-09-13 2012-06-11 update BMRB 'Added PubChem SID 144080974 to database loop' bmse000973 8 . . 2012-09-18 2012-06-11 update BMRB 'Fixed bad reference concentrations in sample loops' bmse000973 9 . . 2012-10-17 2012-06-11 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000973 10 . . 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000973 11 . . 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000973 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000973 _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. bmse000973 1 2 T. Barrett T. ? bmse000973 1 3 D. Benson D. A. bmse000973 1 4 S. Bryant S. H. bmse000973 1 5 K. Canese K. ? bmse000973 1 6 V. Chetvenin V. ? bmse000973 1 7 D. Church D. M. bmse000973 1 8 M. DiCuccio M. ? bmse000973 1 9 R. Edgar R. ? bmse000973 1 10 S. Federhen S. ? bmse000973 1 11 L. Geer L. Y. bmse000973 1 12 W. Helmberg W. ? bmse000973 1 13 Y. Kapustin Y. ? bmse000973 1 14 D. Kenton D. L. bmse000973 1 15 O. Khovayko O. ? bmse000973 1 16 D. Lipman D. J. bmse000973 1 17 T. Madden T. L. bmse000973 1 18 D. Maglott D. R. bmse000973 1 19 J. Ostell J. ? bmse000973 1 20 K. Pruitt K. D. bmse000973 1 21 G. Schuler G. D. bmse000973 1 22 L. Schriml L. M. bmse000973 1 23 E. Sequeira E. ? bmse000973 1 24 S. Sherry S. T. bmse000973 1 25 K. Sirotkin K. ? bmse000973 1 26 A. Souvorov A. ? bmse000973 1 27 G. Starchenko G. ? bmse000973 1 28 T. Suzek T. O. bmse000973 1 29 R. Tatusov R. ? bmse000973 1 30 T. Tatusova T. A. bmse000973 1 31 L. Bagner L. ? bmse000973 1 32 E. Yaschenko E. ? bmse000973 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000973 _Assembly.ID 1 _Assembly.Name Ethyl-4-aminobutyrate _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 'Ethyl 4-aminobutyrate' 1 $Ethyl-4-aminobutyrate yes native no no bmse000973 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Ethyl-4-aminobutyrate _Entity.Sf_category entity _Entity.Sf_framecode Ethyl-4-aminobutyrate _Entity.Entry_ID bmse000973 _Entity.ID 1 _Entity.Name 'Ethyl 4-aminobutyrate' _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 bmse000973 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 bmse000973 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Ethyl-4-aminobutyrate 'not applicable' bmse000973 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 bmse000973 _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 $Ethyl-4-aminobutyrate 'chemical synthesis' bmse000973 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 bmse000973 _Chem_comp.ID 1 _Chem_comp.Name 'Ethyl 4-aminobutyrate' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000973 _Chem_comp.InChI_code InChI=1S/C6H13NO2/c1-2-9-6(8)4-3-5-7/h2-5,7H2,1H3 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C6 H13 N O2' _Chem_comp.Formula_weight 131.17292 _Chem_comp.Formula_mono_iso_wt_nat 131.0946286667 _Chem_comp.Formula_mono_iso_wt_13C 137.1147576935 _Chem_comp.Formula_mono_iso_wt_15N 132.0916635599 _Chem_comp.Formula_mono_iso_wt_13C_15N 138.1117925867 _Chem_comp.Image_file_name bmse000973.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000973.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 'Ethyl 4-aminobutyrate' synonym bmse000973 1 'Ethyl 4-aminobutyrate hydrochloride' synonym bmse000973 1 'ethyl 4-aminobutanoate' synonym bmse000973 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/C6H13NO2/c1-2-9-6(8)4-3-5-7/h2-5,7H2,1H3 INCHI na na bmse000973 1 InChI=1S/C6H13NO2/c1-2-9-6(8)4-3-5-7/h2-5,7H2,1H3 INCHI ALATIS 3.003 bmse000973 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 'ethyl 4-aminobutanoate' PUBCHEM_IUPAC_NAME bmse000973 1 '4-aminobutyric acid ethyl ester' PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000973 1 'ethyl 4-aminobutanoate' PUBCHEM_IUPAC_OPENEYE_NAME bmse000973 1 '4-aminobutanoic acid ethyl ester' PUBCHEM_IUPAC_CAS_NAME bmse000973 1 'ethyl 4-azanylbutanoate' PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000973 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical CCOC(=O)CCCN bmse000973 1 isomeric CCOC(=O)CCCN bmse000973 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 O9 O 3.7320 0.7500 1 bmse000973 1 O8 O 4.5981 -0.7500 2 bmse000973 1 N7 N 8.0622 0.2500 3 bmse000973 1 C3 C 6.3301 0.2500 4 bmse000973 1 C4 C 5.4641 0.7500 5 bmse000973 1 C5 C 7.1962 0.7500 6 bmse000973 1 C6 C 4.5981 0.2500 7 bmse000973 1 C2 C 2.8660 0.2500 8 bmse000973 1 C1 C 2.0000 0.7500 9 bmse000973 1 H15 H 5.9316 -0.2249 10 bmse000973 1 H16 H 6.7287 -0.2249 11 bmse000973 1 H17 H 5.8626 1.2250 12 bmse000973 1 H18 H 5.0656 1.2250 13 bmse000973 1 H19 H 7.5947 1.2250 14 bmse000973 1 H20 H 6.7976 1.2250 15 bmse000973 1 H13 H 2.4675 -0.2249 16 bmse000973 1 H14 H 3.2646 -0.2249 17 bmse000973 1 H21 H 8.5991 0.5600 18 bmse000973 1 H22 H 8.0622 -0.3700 19 bmse000973 1 H10 H 2.3100 1.2869 20 bmse000973 1 H11 H 1.4631 1.0600 21 bmse000973 1 H12 H 1.6900 0.2131 22 bmse000973 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O9 O1 BMRB bmse000973 1 O8 O2 BMRB bmse000973 1 N7 N3 BMRB bmse000973 1 C3 C4 BMRB bmse000973 1 C4 C5 BMRB bmse000973 1 C5 C6 BMRB bmse000973 1 C6 C7 BMRB bmse000973 1 C2 C8 BMRB bmse000973 1 C1 C9 BMRB bmse000973 1 H15 H10 BMRB bmse000973 1 H16 H11 BMRB bmse000973 1 H17 H12 BMRB bmse000973 1 H18 H13 BMRB bmse000973 1 H19 H14 BMRB bmse000973 1 H20 H15 BMRB bmse000973 1 H13 H16 BMRB bmse000973 1 H14 H17 BMRB bmse000973 1 H21 H18 BMRB bmse000973 1 H22 H19 BMRB bmse000973 1 H10 H20 BMRB bmse000973 1 H11 H21 BMRB bmse000973 1 H12 H22 BMRB bmse000973 1 O9 O9 ALATIS bmse000973 1 O8 O8 ALATIS bmse000973 1 N7 N7 ALATIS bmse000973 1 C3 C3 ALATIS bmse000973 1 C4 C4 ALATIS bmse000973 1 C5 C5 ALATIS bmse000973 1 C6 C6 ALATIS bmse000973 1 C2 C2 ALATIS bmse000973 1 C1 C1 ALATIS bmse000973 1 H15 H15 ALATIS bmse000973 1 H16 H16 ALATIS bmse000973 1 H17 H17 ALATIS bmse000973 1 H18 H18 ALATIS bmse000973 1 H19 H19 ALATIS bmse000973 1 H20 H20 ALATIS bmse000973 1 H13 H13 ALATIS bmse000973 1 H14 H14 ALATIS bmse000973 1 H21 H21 ALATIS bmse000973 1 H22 H22 ALATIS bmse000973 1 H10 H10 ALATIS bmse000973 1 H11 H11 ALATIS bmse000973 1 H12 H12 ALATIS bmse000973 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 SING O9 C6 bmse000973 1 2 covalent SING O9 C2 bmse000973 1 3 covalent DOUB O8 C6 bmse000973 1 4 covalent SING N7 C5 bmse000973 1 5 covalent SING N7 H21 bmse000973 1 6 covalent SING N7 H22 bmse000973 1 7 covalent SING C3 C4 bmse000973 1 8 covalent SING C3 C5 bmse000973 1 9 covalent SING C3 H15 bmse000973 1 10 covalent SING C3 H16 bmse000973 1 11 covalent SING C4 C6 bmse000973 1 12 covalent SING C4 H17 bmse000973 1 13 covalent SING C4 H18 bmse000973 1 14 covalent SING C5 H19 bmse000973 1 15 covalent SING C5 H20 bmse000973 1 16 covalent SING C2 C1 bmse000973 1 17 covalent SING C2 H13 bmse000973 1 18 covalent SING C2 H14 bmse000973 1 19 covalent SING C1 H10 bmse000973 1 20 covalent SING C1 H11 bmse000973 1 21 covalent SING C1 H12 bmse000973 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 144080974 sid 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 yes PubChem 23365 cid 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 yes CAS 6937-16-2 ? 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no PubChem 24864335 sid 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no PubChem 126411281 sid 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no PubChem 124634417 sid 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no PubChem 10320371 sid 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no PubChem 29290517 sid 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no PubChem 11457472 sid 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no 'CAS Registry' 6937-16-2 'registry number' 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no Sigma-Aldrich 390666_ALDRICH ? 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no 805 882-489-742 ? 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no PDSP nsc40245 ? 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no 'Center for Chemical Genomics, University of Michigan' CCG-36562 ? 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 1 no ChemSpider 21850 ? 'Ethyl 4-aminobutyrate' 'matching entry' bmse000973 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 bmse000973 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000973 _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.Entry_ID _Sample_component.Sample_ID 1 'Ethyl 4-aminobutyrate' 'natural abundance' 1 $Ethyl-4-aminobutyrate Solute 100 mM aldrich bmse000973 1 2 CDCl3 ? ? ? Solvent 100 % ? bmse000973 1 3 TMS ? ? ? Reference 0.05 mM ? bmse000973 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID bmse000973 _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.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_units _Sample_component.Vendor _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Ethyl 4-aminobutyrate' 'natural abundance' 1 $Ethyl-4-aminobutyrate Solute 2 mM aldrich bmse000973 2 2 CDCl3 ? ? ? Solvent 100 % ? bmse000973 2 3 TMS ? ? ? Reference 0.001 mM ? bmse000973 2 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 bmse000973 _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 n/a pH bmse000973 1 temperature 298 K bmse000973 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000973 _Software.ID 1 _Software.Name TopSpin _Software.Version 3.0 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000973 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000973 1 Processing bmse000973 1 'Data analysis' bmse000973 1 'Peak picking' bmse000973 1 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 bmse000973 _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 bmse000973 _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, 2.0 mM' yes 2 $sample_2 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 1 2 '1D 1H' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 1 3 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 1 4 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 1 5 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 1 6 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 1 7 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 1 8 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 1 9 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 1 10 '2D [1H,13C]-HMQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 1 11 '2D [1H,13C]-HSQC SW small' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000973 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_2 text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 1 00.png image/png nmr/set01/spectra/1H_2 'Spectral image' bmse000973 1 1 01.png image/png nmr/set01/spectra/1H_2 'Spectral image' bmse000973 1 2 1H text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 2 00.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000973 1 2 01.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000973 1 3 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 3 00.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000973 1 3 01.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000973 1 4 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 4 00.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000973 1 4 01.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000973 1 4 02.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000973 1 5 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 6 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 6 00.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000973 1 6 01.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000973 1 7 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 7 00.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000973 1 7 01.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000973 1 8 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 8 00.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000973 1 8 01.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000973 1 9 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 9 00.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000973 1 9 01.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000973 1 10 1H_13C_HMQC text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 10 00.png image/png nmr/set01/spectra/1H_13C_HMQC 'Spectral image' bmse000973 1 10 01.png image/png nmr/set01/spectra/1H_13C_HMQC 'Spectral image' bmse000973 1 11 1H_13C_HSQC_SW_small text/directory nmr/set01/ 'NMR experiment directory' bmse000973 1 11 00.png image/png nmr/set01/spectra/1H_13C_HSQC_SW_small 'Spectral image' bmse000973 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 bmse000973 _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 TMS 'methyl protons' ppm 0.00 internal direct 1.000000000 bmse000973 1 C 13 TMS 'methyl carbons' ppm 0.00 internal direct 1.000000000 bmse000973 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 bmse000973 _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, 2.0 mM' 1 $sample_1 bmse000973 1 2 '1D 1H' 1 $sample_1 bmse000973 1 3 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000973 1 4 '1D 13C' 1 $sample_1 bmse000973 1 5 '1D DEPT90' 1 $sample_1 bmse000973 1 6 '1D DEPT135' 1 $sample_1 bmse000973 1 7 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000973 1 8 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000973 1 9 '2D [1H,1H]-COSY' 1 $sample_1 bmse000973 1 10 '2D [1H,13C]-HMQC' 1 $sample_1 bmse000973 1 11 '2D [1H,13C]-HSQC SW small' 1 $sample_1 bmse000973 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_1 bmse000973 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 C3 C 13 22.62 1 C4 bmse000973 1 2 1 1 1 C4 C 13 31.19 1 C5 bmse000973 1 3 1 1 1 C5 C 13 39.39 1 C6 bmse000973 1 4 1 1 1 C6 C 13 172.92 1 C7 bmse000973 1 5 1 1 1 C2 C 13 60.86 1 C8 bmse000973 1 6 1 1 1 C1 C 13 14.16 1 C9 bmse000973 1 7 1 1 1 H15 H 1 2.12 1 H10 bmse000973 1 8 1 1 1 H16 H 1 2.12 1 H11 bmse000973 1 9 1 1 1 H17 H 1 2.5 1 H12 bmse000973 1 10 1 1 1 H18 H 1 2.5 1 H13 bmse000973 1 11 1 1 1 H19 H 1 3.14 1 H14 bmse000973 1 12 1 1 1 H20 H 1 3.14 ? H15 bmse000973 1 13 1 1 1 H13 H 1 4.13 ? H16 bmse000973 1 14 1 1 1 H14 H 1 4.13 ? H17 bmse000973 1 15 1 1 1 H10 H 1 1.25 1 H20 bmse000973 1 16 1 1 1 H11 H 1 1.25 1 H21 bmse000973 1 17 1 1 1 H12 H 1 1.25 1 H22 bmse000973 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 12 bmse000973 1 2 13 bmse000973 1 2 14 bmse000973 1 stop_ save_ ######################### # Spectral peak lists # ######################### save_spectral_peak_1H_2 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_2 _Spectral_peak_list.Entry_ID bmse000973 _Spectral_peak_list.ID 1 _Spectral_peak_list.Sample_ID 2 _Spectral_peak_list.Sample_label $sample_2 _Spectral_peak_list.Sample_condition_list_ID 1 _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 _Spectral_peak_list.Experiment_ID 1 _Spectral_peak_list.Experiment_name '1D 1H, 2.0 mM' _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 H 1 'Full H' 8012.82051282051 bmse000973 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 bmse000973 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000973 1 2 bmse000973 1 3 bmse000973 1 4 bmse000973 1 5 bmse000973 1 6 bmse000973 1 7 bmse000973 1 8 bmse000973 1 9 bmse000973 1 10 bmse000973 1 11 bmse000973 1 12 bmse000973 1 13 bmse000973 1 14 bmse000973 1 15 bmse000973 1 16 bmse000973 1 17 bmse000973 1 18 bmse000973 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 0.17 Height bmse000973 1 2 0.52 Height bmse000973 1 3 0.53 Height bmse000973 1 4 0.18 Height bmse000973 1 5 0.30 Height bmse000973 1 6 0.61 Height bmse000973 1 7 0.32 Height bmse000973 1 8 0.31 Height bmse000973 1 9 0.69 Height bmse000973 1 10 0.36 Height bmse000973 1 11 0.08 Height bmse000973 1 12 0.31 Height bmse000973 1 13 0.44 Height bmse000973 1 14 0.28 Height bmse000973 1 15 0.08 Height bmse000973 1 16 0.61 Height bmse000973 1 17 1.20 Height bmse000973 1 18 0.63 Height bmse000973 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 4.1692 bmse000973 1 2 1 4.1549 bmse000973 1 3 1 4.1406 bmse000973 1 4 1 4.1263 bmse000973 1 5 1 3.1348 bmse000973 1 6 1 3.1205 bmse000973 1 7 1 3.1063 bmse000973 1 8 1 2.5255 bmse000973 1 9 1 2.5115 bmse000973 1 10 1 2.4975 bmse000973 1 11 1 2.1274 bmse000973 1 12 1 2.1134 bmse000973 1 13 1 2.0993 bmse000973 1 14 1 2.0851 bmse000973 1 15 1 2.0713 bmse000973 1 16 1 1.2801 bmse000973 1 17 1 1.2658 bmse000973 1 18 1 1.2515 bmse000973 1 stop_ save_ save_spectral_peak_1H _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H _Spectral_peak_list.Entry_ID bmse000973 _Spectral_peak_list.ID 2 _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 2 _Spectral_peak_list.Experiment_name '1D 1H' _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 H 1 'Full H' 8012.82051282051 bmse000973 2 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 bmse000973 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000973 2 2 bmse000973 2 3 bmse000973 2 4 bmse000973 2 5 bmse000973 2 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Intensity_val_err _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 2 0.5 integration bmse000973 2 2 2 0.5 integration bmse000973 2 3 2 0.5 integration bmse000973 2 4 2 0.5 integration bmse000973 2 5 3 0.5 integration bmse000973 2 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 4.13 q bmse000973 2 2 1 3.14 t bmse000973 2 3 1 2.5 t bmse000973 2 4 1 2.12 qn bmse000973 2 5 1 1.25 t bmse000973 2 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 4.13 1 1 1 1 H13 bmse000973 2 1 1 4.13 1 1 1 1 H14 bmse000973 2 2 1 3.14 1 1 1 1 H19 bmse000973 2 2 1 3.14 1 1 1 1 H20 bmse000973 2 3 1 2.5 1 1 1 1 H17 bmse000973 2 3 1 2.5 1 1 1 1 H18 bmse000973 2 4 1 2.12 1 1 1 1 H15 bmse000973 2 4 1 2.12 1 1 1 1 H16 bmse000973 2 5 1 1.25 1 1 1 1 H10 bmse000973 2 5 1 1.25 1 1 1 1 H11 bmse000973 2 5 1 1.25 1 1 1 1 H12 bmse000973 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000973 2 2 bmse000973 2 3 bmse000973 2 4 bmse000973 2 5 bmse000973 2 6 bmse000973 2 7 bmse000973 2 8 bmse000973 2 9 bmse000973 2 10 bmse000973 2 11 bmse000973 2 12 bmse000973 2 13 bmse000973 2 14 bmse000973 2 15 bmse000973 2 16 bmse000973 2 17 bmse000973 2 18 bmse000973 2 19 bmse000973 2 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 2.59 Height bmse000973 2 2 2.10 Height bmse000973 2 3 6.45 Height bmse000973 2 4 6.50 Height bmse000973 2 5 2.10 Height bmse000973 2 6 2.61 Height bmse000973 2 7 3.40 Height bmse000973 2 8 2.70 Height bmse000973 2 9 2.85 Height bmse000973 2 10 6.52 Height bmse000973 2 11 3.30 Height bmse000973 2 12 0.77 Height bmse000973 2 13 2.26 Height bmse000973 2 14 2.82 Height bmse000973 2 15 2.08 Height bmse000973 2 16 0.61 Height bmse000973 2 17 7.27 Height bmse000973 2 18 15.00 Height bmse000973 2 19 7.21 Height bmse000973 2 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 7.2744 bmse000973 2 2 1 4.1489 bmse000973 2 3 1 4.1346 bmse000973 2 4 1 4.1203 bmse000973 2 5 1 4.1060 bmse000973 2 6 1 3.1508 bmse000973 2 7 1 3.1358 bmse000973 2 8 1 3.1204 bmse000973 2 9 1 2.5145 bmse000973 2 10 1 2.4999 bmse000973 2 11 1 2.4855 bmse000973 2 12 1 2.1500 bmse000973 2 13 1 2.1355 bmse000973 2 14 1 2.1202 bmse000973 2 15 1 2.1053 bmse000973 2 16 1 2.0906 bmse000973 2 17 1 1.2678 bmse000973 2 18 1 1.2534 bmse000973 2 19 1 1.2391 bmse000973 2 stop_ save_ 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 bmse000973 _Spectral_peak_list.ID 3 _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 4 _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 bmse000973 3 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 bmse000973 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000973 3 2 bmse000973 3 3 bmse000973 3 4 bmse000973 3 5 bmse000973 3 6 bmse000973 3 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 1 172.93 bmse000973 3 2 1 60.87 bmse000973 3 3 1 39.4 bmse000973 3 4 1 31.19 bmse000973 3 5 1 22.62 bmse000973 3 6 1 14.16 bmse000973 3 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 1 172.93 1 1 1 1 C6 bmse000973 3 2 1 60.87 1 1 1 1 C2 bmse000973 3 3 1 39.4 1 1 1 1 C5 bmse000973 3 4 1 31.19 1 1 1 1 C4 bmse000973 3 5 1 22.62 1 1 1 1 C3 bmse000973 3 6 1 14.16 1 1 1 1 C1 bmse000973 3 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000973 3 2 bmse000973 3 3 bmse000973 3 4 bmse000973 3 5 bmse000973 3 6 bmse000973 3 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 1.59 Height bmse000973 3 2 1.61 Height bmse000973 3 3 2.02 Height bmse000973 3 4 2.06 Height bmse000973 3 5 2.41 Height bmse000973 3 6 2.49 Height bmse000973 3 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 1 172.9245 bmse000973 3 2 1 60.8659 bmse000973 3 3 1 39.3970 bmse000973 3 4 1 31.1899 bmse000973 3 5 1 22.6226 bmse000973 3 6 1 14.1644 bmse000973 3 stop_ save_ save_spectral_peak_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HSQC _Spectral_peak_list.Entry_ID bmse000973 _Spectral_peak_list.ID 4 _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 7 _Spectral_peak_list.Experiment_name '2D [1H,13C]-HSQC' _Spectral_peak_list.Number_of_spectral_dimensions 2 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 H 1 'Full H' 6666.66666666667 bmse000973 4 2 C 13 'Full C' 20819.9001010167 bmse000973 4 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 bmse000973 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000973 4 2 bmse000973 4 3 bmse000973 4 4 bmse000973 4 5 bmse000973 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 4.13 1JCH bmse000973 4 1 2 60.86 1JCH bmse000973 4 2 1 3.14 1JCH bmse000973 4 2 2 39.26 1JCH bmse000973 4 3 1 2.5 1JCH bmse000973 4 3 2 31.18 1JCH bmse000973 4 4 1 2.13 1JCH bmse000973 4 4 2 22.73 1JCH bmse000973 4 5 1 1.25 1JCH bmse000973 4 5 2 14.35 1JCH bmse000973 4 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 4.13 1 1 1 1 H13 bmse000973 4 1 1 4.13 1 1 1 1 H14 bmse000973 4 1 2 60.86 1 1 1 1 C2 bmse000973 4 2 1 3.14 1 1 1 1 H19 bmse000973 4 2 1 3.14 1 1 1 1 H20 bmse000973 4 2 2 39.26 1 1 1 1 C5 bmse000973 4 3 1 2.5 1 1 1 1 H17 bmse000973 4 3 1 2.5 1 1 1 1 H18 bmse000973 4 3 2 31.18 1 1 1 1 C4 bmse000973 4 4 1 2.13 1 1 1 1 H15 bmse000973 4 4 1 2.13 1 1 1 1 H16 bmse000973 4 4 2 22.73 1 1 1 1 C3 bmse000973 4 5 1 1.25 1 1 1 1 H10 bmse000973 4 5 1 1.25 1 1 1 1 H11 bmse000973 4 5 1 1.25 1 1 1 1 H12 bmse000973 4 5 2 14.35 1 1 1 1 C1 bmse000973 4 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000973 4 2 bmse000973 4 3 bmse000973 4 4 bmse000973 4 5 bmse000973 4 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 74485.32 Height bmse000973 4 2 82767.49 Height bmse000973 4 3 170161.34 Height bmse000973 4 4 255623.85 Height bmse000973 4 5 301176.31 Height bmse000973 4 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 2.5020 bmse000973 4 1 2 31.1498 bmse000973 4 2 1 1.2516 bmse000973 4 2 2 14.1640 bmse000973 4 3 1 2.1242 bmse000973 4 3 2 22.5760 bmse000973 4 4 1 4.1301 bmse000973 4 4 2 60.7535 bmse000973 4 5 1 3.1402 bmse000973 4 5 2 39.4000 bmse000973 4 stop_ save_ save_spectral_peak_DEPT_135 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_135 _Spectral_peak_list.Entry_ID bmse000973 _Spectral_peak_list.ID 5 _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 6 _Spectral_peak_list.Experiment_name '1D DEPT135' _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 bmse000973 5 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 bmse000973 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000973 5 2 bmse000973 5 3 bmse000973 5 4 bmse000973 5 5 bmse000973 5 6 bmse000973 5 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Phase_val _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 172.92 positive bmse000973 5 2 1 60.86 negative bmse000973 5 3 1 39.39 negative bmse000973 5 4 1 31.19 negative bmse000973 5 5 1 22.62 negative bmse000973 5 6 1 14.16 positive bmse000973 5 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 1 172.92 1 1 1 1 C6 bmse000973 5 2 1 60.86 1 1 1 1 C2 bmse000973 5 3 1 39.39 1 1 1 1 C5 bmse000973 5 4 1 31.19 1 1 1 1 C4 bmse000973 5 5 1 22.62 1 1 1 1 C3 bmse000973 5 6 1 14.16 1 1 1 1 C1 bmse000973 5 stop_ save_