data_bmse000795 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000795 _Entry.Title DSS _Entry.Version_type update _Entry.Submission_date 2011-07-22 _Entry.Accession_date 2011-07-22 _Entry.Last_release_date 2012-10-29 _Entry.Original_release_date 2011-08-01 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1.0.46 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000795 _Entry.BMRB_internal_directory_name DSS loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre ? bmse000795 2 Mark Anderson E. bmse000795 3 John Markley L. bmse000795 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 bmse000795 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000795 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 6 bmse000795 '1H chemical shifts' 15 bmse000795 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2011-08-01 2011-07-22 original BMRB 'Original spectra from MMC' bmse000795 2 2011-09-09 2011-07-22 update BMRB 'Brought up to date with latest Dictionary' bmse000795 3 2011-12-14 2011-07-22 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000795 4 2012-04-16 2011-07-22 update BMRB 'Updating or adding transitions and assignments - again' bmse000795 5 2012-07-24 2011-07-22 update BMRB 'Fixed potential erros in assigned chemical shifts' bmse000795 6 2012-09-13 2011-07-22 update BMRB 'Added PubChem SID 126596835 to database loop' bmse000795 7 2012-10-17 2011-07-22 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000795 8 2012-10-29 2011-07-22 update BMRB 'removed existing assignments, existing spectral peaks' bmse000795 9 2012-10-29 2011-07-22 update BMRB 'Updating assignments with fixed assignment file' bmse000795 10 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000795 11 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000795 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000795 _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. bmse000795 1 2 T. Barrett T. ? bmse000795 1 3 D. Benson D. A. bmse000795 1 4 S. Bryant S. H. bmse000795 1 5 K. Canese K. ? bmse000795 1 6 V. Chetvenin V. ? bmse000795 1 7 D. Church D. M. bmse000795 1 8 M. DiCuccio M. ? bmse000795 1 9 R. Edgar R. ? bmse000795 1 10 S. Federhen S. ? bmse000795 1 11 L. Geer L. Y. bmse000795 1 12 W. Helmberg W. ? bmse000795 1 13 Y. Kapustin Y. ? bmse000795 1 14 D. Kenton D. L. bmse000795 1 15 O. Khovayko O. ? bmse000795 1 16 D. Lipman D. J. bmse000795 1 17 T. Madden T. L. bmse000795 1 18 D. Maglott D. R. bmse000795 1 19 J. Ostell J. ? bmse000795 1 20 K. Pruitt K. D. bmse000795 1 21 G. Schuler G. D. bmse000795 1 22 L. Schriml L. M. bmse000795 1 23 E. Sequeira E. ? bmse000795 1 24 S. Sherry S. T. bmse000795 1 25 K. Sirotkin K. ? bmse000795 1 26 A. Souvorov A. ? bmse000795 1 27 G. Starchenko G. ? bmse000795 1 28 T. Suzek T. O. bmse000795 1 29 R. Tatusov R. ? bmse000795 1 30 T. Tatusova T. A. bmse000795 1 31 L. Bagner L. ? bmse000795 1 32 E. Yaschenko E. ? bmse000795 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000795 _Assembly.ID 1 _Assembly.Name DSS _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 DSS 1 $DSS yes native no no bmse000795 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_DSS _Entity.Sf_category entity _Entity.Sf_framecode DSS _Entity.Entry_ID bmse000795 _Entity.ID 1 _Entity.Name DSS _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 bmse000795 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 bmse000795 _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 $DSS n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000795 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 bmse000795 _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 $DSS 'chemical synthesis' bmse000795 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 bmse000795 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name DSS _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000795 _Chem_comp.InChI_code InChI=1S/C6H16O3SSi.Na/c1-11(2,3)6-4-5-10(7,8)9;/h4-6H2,1-3H3,(H,7,8,9);/q;+1/p-1 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C6 H15 O3 Na Si S' _Chem_comp.Formula_weight 218.32177 _Chem_comp.Formula_mono_iso_wt_nat 218.0408862405 _Chem_comp.Formula_mono_iso_wt_13C 224.0610152673 _Chem_comp.Formula_mono_iso_wt_15N 218.0408862405 _Chem_comp.Formula_mono_iso_wt_13C_15N 224.0610152673 _Chem_comp.Image_file_name bmse000795.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000795.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 DSS synonym bmse000795 1 'Sodium 3-(trimethylsilyl)-1-propanesulfonate' synonym bmse000795 1 '3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt' synonym bmse000795 1 '2,2-Dimethyl-2-silapentane-5-sulfonate sodium salt' synonym bmse000795 1 'DSS sodium salt' synonym bmse000795 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/C6H16O3SSi.Na/c1-11(2,3)6-4-5-10(7,8)9;/h4-6H2,1-3H3,(H,7,8,9);/q;+1/p-1 ; INCHI na na bmse000795 1 InChI=1S/C6H16O3SSi.Na/c1-11(2,3)6-4-5-10(7,8)9;/h4-6H2,1-3H3,(H,7,8,9);/q;+1/p-1 INCHI ALATIS 3.003 bmse000795 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 'sodium 3-trimethylsilylpropane-1-sulfonate' PUBCHEM_IUPAC_NAME bmse000795 1 'sodium 3-trimethylsilylpropane-1-sulfonate' PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000795 1 'sodium 3-trimethylsilylpropane-1-sulfonate' PUBCHEM_IUPAC_OPENEYE_NAME bmse000795 1 'sodium 3-trimethylsilyl-1-propanesulfonate' PUBCHEM_IUPAC_CAS_NAME bmse000795 1 'sodium 3-trimethylsilylpropane-1-sulfonate' PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000795 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical C[Si](C)(C)CCCS(=O)(=O)[O-].[Na+] bmse000795 1 isomeric C[Si](C)(C)CCCS(=O)(=O)[O-].[Na+] bmse000795 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 S10 S 3.7320 0.0000 1 bmse000795 1 Si11 Si 7.1962 0.0000 2 bmse000795 1 Na27 Na 2.0000 0.0000 3 bmse000795 1 O7 O 2.8660 -0.5000 4 bmse000795 1 O8 O 3.2320 0.8660 5 bmse000795 1 O9 O 4.2320 -0.8660 6 bmse000795 1 C6 C 6.3301 0.5000 7 bmse000795 1 C4 C 5.4641 0.0000 8 bmse000795 1 C1 C 8.0622 -0.5000 9 bmse000795 1 C2 C 7.6962 0.8660 10 bmse000795 1 C3 C 6.6962 -0.8660 11 bmse000795 1 C5 C 4.5981 0.5000 12 bmse000795 1 H25 H 6.7287 0.9749 13 bmse000795 1 H26 H 5.9316 0.9749 14 bmse000795 1 H21 H 5.0656 -0.4749 15 bmse000795 1 H22 H 5.8626 -0.4749 16 bmse000795 1 H13 H 7.7522 -1.0369 17 bmse000795 1 H12 H 8.5991 -0.8100 18 bmse000795 1 H14 H 8.3722 0.0369 19 bmse000795 1 H16 H 8.2331 0.5560 20 bmse000795 1 H17 H 8.0062 1.4030 21 bmse000795 1 H15 H 7.1592 1.1760 22 bmse000795 1 H19 H 6.1592 -0.5560 23 bmse000795 1 H20 H 6.3862 -1.4030 24 bmse000795 1 H18 H 7.2331 -1.1760 25 bmse000795 1 H23 H 4.9966 0.9749 26 bmse000795 1 H24 H 4.1996 0.9749 27 bmse000795 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID S10 S1 BMRB bmse000795 1 Si11 Si2 BMRB bmse000795 1 Na27 Na3 BMRB bmse000795 1 O7 O4 BMRB bmse000795 1 O8 O5 BMRB bmse000795 1 O9 O6 BMRB bmse000795 1 C6 C7 BMRB bmse000795 1 C4 C8 BMRB bmse000795 1 C1 C9 BMRB bmse000795 1 C2 C10 BMRB bmse000795 1 C3 C11 BMRB bmse000795 1 C5 C12 BMRB bmse000795 1 H25 H13 BMRB bmse000795 1 H26 H14 BMRB bmse000795 1 H21 H15 BMRB bmse000795 1 H22 H16 BMRB bmse000795 1 H13 H17 BMRB bmse000795 1 H12 H18 BMRB bmse000795 1 H14 H19 BMRB bmse000795 1 H16 H20 BMRB bmse000795 1 H17 H21 BMRB bmse000795 1 H15 H22 BMRB bmse000795 1 H19 H23 BMRB bmse000795 1 H20 H24 BMRB bmse000795 1 H18 H25 BMRB bmse000795 1 H23 H26 BMRB bmse000795 1 H24 H27 BMRB bmse000795 1 S10 S10 ALATIS bmse000795 1 Si11 Si11 ALATIS bmse000795 1 Na27 Na27 ALATIS bmse000795 1 O7 O7 ALATIS bmse000795 1 O8 O8 ALATIS bmse000795 1 O9 O9 ALATIS bmse000795 1 C6 C6 ALATIS bmse000795 1 C4 C4 ALATIS bmse000795 1 C1 C1 ALATIS bmse000795 1 C2 C2 ALATIS bmse000795 1 C3 C3 ALATIS bmse000795 1 C5 C5 ALATIS bmse000795 1 H25 H25 ALATIS bmse000795 1 H26 H26 ALATIS bmse000795 1 H21 H21 ALATIS bmse000795 1 H22 H22 ALATIS bmse000795 1 H13 H13 ALATIS bmse000795 1 H12 H12 ALATIS bmse000795 1 H14 H14 ALATIS bmse000795 1 H16 H16 ALATIS bmse000795 1 H17 H17 ALATIS bmse000795 1 H15 H15 ALATIS bmse000795 1 H19 H19 ALATIS bmse000795 1 H20 H20 ALATIS bmse000795 1 H18 H18 ALATIS bmse000795 1 H23 H23 ALATIS bmse000795 1 H24 H24 ALATIS bmse000795 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 S10 O7 bmse000795 1 2 covalent DOUB S10 O8 bmse000795 1 3 covalent DOUB S10 O9 bmse000795 1 4 covalent SING S10 C5 bmse000795 1 5 covalent SING Si11 C6 bmse000795 1 6 covalent SING Si11 C1 bmse000795 1 7 covalent SING Si11 C2 bmse000795 1 8 covalent SING Si11 C3 bmse000795 1 9 covalent SING C6 C4 bmse000795 1 10 covalent SING C6 H25 bmse000795 1 11 covalent SING C6 H26 bmse000795 1 12 covalent SING C4 C5 bmse000795 1 13 covalent SING C4 H21 bmse000795 1 14 covalent SING C4 H22 bmse000795 1 15 covalent SING C1 H13 bmse000795 1 16 covalent SING C1 H12 bmse000795 1 17 covalent SING C1 H14 bmse000795 1 18 covalent SING C2 H16 bmse000795 1 19 covalent SING C2 H17 bmse000795 1 20 covalent SING C2 H15 bmse000795 1 21 covalent SING C3 H19 bmse000795 1 22 covalent SING C3 H20 bmse000795 1 23 covalent SING C3 H18 bmse000795 1 24 covalent SING C5 H23 bmse000795 1 25 covalent SING C5 H24 bmse000795 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 126596835 sid DSS 'matching entry' bmse000795 1 yes PubChem 5167273 cid DSS 'matching entry' bmse000795 1 yes CAS 2039-96-5 ? DSS 'matching entry' bmse000795 1 yes PubChem 24850773 sid DSS 'matching entry' bmse000795 1 yes 'MDL number' MFCD00007537 ? DSS 'matching entry' bmse000795 1 yes 'Beilstein Registry Number' 4035923 ? DSS 'matching entry' bmse000795 1 yes 'EC Number' 218-031-5 ? DSS 'matching entry' bmse000795 1 no Sigma-Aldrich 178837_ALDRICH ? DSS 'matching entry' bmse000795 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 bmse000795 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000795 _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 DSS 'natural abundance' 1 $DSS Solute 100 mM sigma '3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt' bmse000795 1 2 D2O ? ? ? Solvent 100 % ? ? bmse000795 1 3 'sodium phosphate' ? ? ? Buffer 50 mM ? ? bmse000795 1 4 'sodium azide' ? ? ? Cytocide 500 uM ? ? bmse000795 1 5 DSS ? ? ? Reference 0.1 % ? ? bmse000795 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 bmse000795 _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 bmse000795 1 temperature 298 K bmse000795 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000795 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000795 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000795 1 Processing bmse000795 1 'Data analysis' bmse000795 1 'Peak picking' bmse000795 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 bmse000795 _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 bmse000795 _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, 0.5 mM' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000795 1 2 '1D 1H, 2.0 mM' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000795 1 3 '1D 1H' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000795 1 4 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000795 1 5 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000795 1 6 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000795 1 7 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000795 1 8 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000795 1 9 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000795 1 10 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000795 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.5 text/directory nmr/set01/ 'NMR experiment directory' bmse000795 1 1 00.png image/png nmr/set01/spectra/1H.5 'Spectral image' bmse000795 1 1 01.png image/png nmr/set01/spectra/1H.5 'Spectral image' bmse000795 1 2 1H_2 text/directory nmr/set01/ 'NMR experiment directory' bmse000795 1 2 00.png image/png nmr/set01/spectra/1H_2 'Spectral image' bmse000795 1 2 01.png image/png nmr/set01/spectra/1H_2 'Spectral image' bmse000795 1 3 1H text/directory nmr/set01/ 'NMR experiment directory' bmse000795 1 3 00.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000795 1 3 01.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000795 1 4 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000795 1 4 00.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000795 1 4 01.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000795 1 5 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000795 1 5 00.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000795 1 5 01.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000795 1 6 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000795 1 6 00.png image/png nmr/set01/spectra/DEPT_90 'Spectral image' bmse000795 1 7 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000795 1 7 00.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000795 1 7 01.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000795 1 8 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000795 1 8 00.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000795 1 8 01.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000795 1 9 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000795 1 9 00.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000795 1 9 01.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000795 1 10 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000795 1 10 00.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000795 1 10 01.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000795 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 bmse000795 _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 bmse000795 1 C 13 DSS 'methyl carbons' ppm 0.00 internal direct 1.000000000 bmse000795 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 bmse000795 _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, 0.5 mM' 1 $sample_1 bmse000795 1 2 '1D 1H, 2.0 mM' 1 $sample_1 bmse000795 1 3 '1D 1H' 1 $sample_1 bmse000795 1 4 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000795 1 5 '1D 13C' 1 $sample_1 bmse000795 1 6 '1D DEPT90' 1 $sample_1 bmse000795 1 7 '1D DEPT135' 1 $sample_1 bmse000795 1 8 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000795 1 9 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000795 1 10 '2D [1H,1H]-COSY' 1 $sample_1 bmse000795 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 bmse000795 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 C6 C 13 17.682 1 C7 bmse000795 1 2 1 1 1 C4 C 13 21.802 1 C8 bmse000795 1 3 1 1 1 C1 C 13 0.000 1 C9 bmse000795 1 4 1 1 1 C2 C 13 0.000 1 C10 bmse000795 1 5 1 1 1 C3 C 13 0.000 1 C11 bmse000795 1 6 1 1 1 C5 C 13 57.068 1 C12 bmse000795 1 7 1 1 1 H25 H 1 0.625 1 H13 bmse000795 1 8 1 1 1 H26 H 1 0.625 1 H14 bmse000795 1 9 1 1 1 H21 H 1 1.756 1 H15 bmse000795 1 10 1 1 1 H22 H 1 1.756 1 H16 bmse000795 1 11 1 1 1 H13 H 1 0.000 1 H17 bmse000795 1 12 1 1 1 H12 H 1 0.000 1 H18 bmse000795 1 13 1 1 1 H14 H 1 0.000 1 H19 bmse000795 1 14 1 1 1 H16 H 1 0.000 1 H20 bmse000795 1 15 1 1 1 H17 H 1 0.000 1 H21 bmse000795 1 16 1 1 1 H15 H 1 0.000 1 H22 bmse000795 1 17 1 1 1 H19 H 1 0.000 1 H23 bmse000795 1 18 1 1 1 H20 H 1 0.000 1 H24 bmse000795 1 19 1 1 1 H18 H 1 0.000 1 H25 bmse000795 1 20 1 1 1 H23 H 1 2.908 1 H26 bmse000795 1 21 1 1 1 H24 H 1 2.908 1 H27 bmse000795 1 stop_ save_ ######################### # Spectral peak lists # ######################### 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 bmse000795 _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 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' 6493.50649350649 bmse000795 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 bmse000795 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000795 1 2 bmse000795 1 3 bmse000795 1 4 bmse000795 1 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 2.5 ? integration bmse000795 1 2 2.5 ? integration bmse000795 1 3 2.4 ? integration bmse000795 1 4 9 0.5 integration bmse000795 1 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 2.908 t bmse000795 1 2 1 1.756 m bmse000795 1 3 1 0.625 t bmse000795 1 4 1 0.000 s bmse000795 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 2.908 1 1 1 1 H23 bmse000795 1 1 1 2.908 1 1 1 1 H24 bmse000795 1 2 1 1.756 1 1 1 1 H21 bmse000795 1 2 1 1.756 1 1 1 1 H22 bmse000795 1 3 1 0.625 1 1 1 1 H25 bmse000795 1 3 1 0.625 1 1 1 1 H26 bmse000795 1 4 1 0.000 1 1 1 1 H13 bmse000795 1 4 1 0.000 1 1 1 1 H12 bmse000795 1 4 1 0.000 1 1 1 1 H14 bmse000795 1 4 1 0.000 1 1 1 1 H16 bmse000795 1 4 1 0.000 1 1 1 1 H17 bmse000795 1 4 1 0.000 1 1 1 1 H15 bmse000795 1 4 1 0.000 1 1 1 1 H19 bmse000795 1 4 1 0.000 1 1 1 1 H20 bmse000795 1 4 1 0.000 1 1 1 1 H18 bmse000795 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000795 1 2 bmse000795 1 3 bmse000795 1 4 bmse000795 1 5 bmse000795 1 6 bmse000795 1 7 bmse000795 1 8 bmse000795 1 9 bmse000795 1 10 bmse000795 1 11 bmse000795 1 12 bmse000795 1 13 bmse000795 1 14 bmse000795 1 15 bmse000795 1 16 bmse000795 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 0.97 Height bmse000795 1 2 1.09 Height bmse000795 1 3 1.03 Height bmse000795 1 4 0.24 Height bmse000795 1 5 0.28 Height bmse000795 1 6 0.45 Height bmse000795 1 7 0.42 Height bmse000795 1 8 0.76 Height bmse000795 1 9 0.42 Height bmse000795 1 10 0.45 Height bmse000795 1 11 0.29 Height bmse000795 1 12 0.24 Height bmse000795 1 13 0.92 Height bmse000795 1 14 0.81 Height bmse000795 1 15 0.87 Height bmse000795 1 16 15.00 Height bmse000795 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 2.9231 bmse000795 1 2 1 2.9074 bmse000795 1 3 1 2.8915 bmse000795 1 4 1 1.7890 bmse000795 1 5 1 1.7783 bmse000795 1 6 1 1.7725 bmse000795 1 7 1 1.7650 bmse000795 1 8 1 1.7562 bmse000795 1 9 1 1.7472 bmse000795 1 10 1 1.7395 bmse000795 1 11 1 1.7341 bmse000795 1 12 1 1.7233 bmse000795 1 13 1 0.6429 bmse000795 1 14 1 0.6258 bmse000795 1 15 1 0.6089 bmse000795 1 16 1 0.0000 bmse000795 1 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 bmse000795 _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 5 _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 bmse000795 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 bmse000795 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000795 2 2 bmse000795 2 3 bmse000795 2 4 bmse000795 2 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 57.068 bmse000795 2 2 1 21.802 bmse000795 2 3 1 17.682 bmse000795 2 4 1 0.000 bmse000795 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.Details _Assigned_peak_chem_shift.Entry_ID _Assigned_peak_chem_shift.Spectral_peak_list_ID 1 1 57.068 1 1 1 1 C5 1 bmse000795 2 2 1 21.802 1 1 1 1 C4 1 bmse000795 2 3 1 17.682 1 1 1 1 C6 1 bmse000795 2 4 1 0.000 1 1 1 1 C2 1 bmse000795 2 4 1 0.000 1 1 1 1 C3 1 bmse000795 2 4 1 0.000 1 1 1 1 C1 1 bmse000795 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000795 2 2 bmse000795 2 3 bmse000795 2 4 bmse000795 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 4.85 Height bmse000795 2 2 5.25 Height bmse000795 2 3 4.25 Height bmse000795 2 4 15.00 Height bmse000795 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 57.0679 bmse000795 2 2 1 21.8020 bmse000795 2 3 1 17.6817 bmse000795 2 4 1 0.0000 bmse000795 2 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 bmse000795 _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 7 _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 bmse000795 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 bmse000795 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000795 3 2 bmse000795 3 3 bmse000795 3 4 bmse000795 3 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 57.073 negative bmse000795 3 2 1 21.808 negative bmse000795 3 3 1 17.683 negative bmse000795 3 4 1 0.000 positive bmse000795 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 57.073 1 1 1 1 C5 bmse000795 3 2 1 21.808 1 1 1 1 C4 bmse000795 3 3 1 17.683 1 1 1 1 C6 bmse000795 3 4 1 0.000 1 1 1 1 C2 bmse000795 3 4 1 0.000 1 1 1 1 C3 bmse000795 3 4 1 0.000 1 1 1 1 C1 bmse000795 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 bmse000795 _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 8 _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' 6493.50649350649 bmse000795 4 2 C 13 'Full C' 18854.049891114 bmse000795 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 bmse000795 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000795 4 2 bmse000795 4 3 bmse000795 4 4 bmse000795 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 2.905 1JCH bmse000795 4 1 2 57.045 1JCH bmse000795 4 2 1 1.755 1JCH bmse000795 4 2 2 21.852 1JCH bmse000795 4 3 1 0.621 1JCH bmse000795 4 3 2 17.686 1JCH bmse000795 4 4 1 -0.003 1JCH bmse000795 4 4 2 0.000 1JCH bmse000795 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 2.905 1 1 1 1 H23 bmse000795 4 1 1 2.905 1 1 1 1 H24 bmse000795 4 1 2 57.045 1 1 1 1 C5 bmse000795 4 2 1 1.755 1 1 1 1 H21 bmse000795 4 2 1 1.755 1 1 1 1 H22 bmse000795 4 2 2 21.852 1 1 1 1 C4 bmse000795 4 3 1 0.621 1 1 1 1 H25 bmse000795 4 3 1 0.621 1 1 1 1 H26 bmse000795 4 3 2 17.686 1 1 1 1 C6 bmse000795 4 4 1 -0.003 1 1 1 1 H13 bmse000795 4 4 1 -0.003 1 1 1 1 H12 bmse000795 4 4 1 -0.003 1 1 1 1 H14 bmse000795 4 4 1 -0.003 1 1 1 1 H16 bmse000795 4 4 1 -0.003 1 1 1 1 H17 bmse000795 4 4 1 -0.003 1 1 1 1 H15 bmse000795 4 4 1 -0.003 1 1 1 1 H19 bmse000795 4 4 1 -0.003 1 1 1 1 H20 bmse000795 4 4 1 -0.003 1 1 1 1 H18 bmse000795 4 4 2 0.000 1 1 1 1 C2 bmse000795 4 4 2 0.000 1 1 1 1 C3 bmse000795 4 4 2 0.000 1 1 1 1 C1 bmse000795 4 stop_ save_