data_bmse000130 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000130 _Entry.Title pyridoxamine _Entry.Version_type update _Entry.Submission_date 2006-02-23 _Entry.Accession_date 2006-02-23 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2006-02-23 _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/BMSE000130 _Entry.BMRB_internal_directory_name pyridoxamine loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Qiu Cui ? bmse000130 2 Ian Lewis ? bmse000130 3 Francisca Jofre ? bmse000130 4 Mark Anderson E. bmse000130 5 John Markley L. bmse000130 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 bmse000130 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000130 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 8 bmse000130 '1H chemical shifts' 8 bmse000130 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2006-02-23 2006-02-23 original BMRB 'Original spectra from MMC' bmse000130 2 2007-07-13 2006-02-23 update BMRB '_Chem_comp_atom loop added to chem_comp saveframe' bmse000130 3 2007-09-11 2006-02-23 update BMRB 'STAR format corrections' bmse000130 4 2007-10-24 2006-02-23 update Author 'Transitions and assignments provided by Francisca Jofre' bmse000130 5 2008-03-17 2006-02-23 update BMRB 'Added, optionally populated, loop value _Peak_char.Coupling_pattern' bmse000130 6 2008-04-24 2006-02-23 update BMRB 'set _Peak_char.Type values to enumerated values' bmse000130 7 2008-10-21 2006-02-23 update BMRB 'Added assembly and entity information' bmse000130 8 2008-11-03 2006-02-23 update BMRB 'Altered tag names due to dictionary update' bmse000130 9 2009-07-20 2006-02-23 update BMRB 'Updated the InChI string to match PubChem' bmse000130 10 2010-11-09 2006-02-23 update BMRB 'Reset sweep widths to those found in parameter files' bmse000130 11 2010-11-30 2006-02-23 update BMRB 'Added 1 PDB ID to Chem_comp_db_link' bmse000130 12 2011-01-31 2006-02-23 update BMRB 'Reset Formula_mono_iso_wt_13C_15N' bmse000130 13 2011-04-04 2006-02-23 update BMRB 'Added Provenance tag to chem_comp' bmse000130 14 2011-04-07 2006-02-23 update BMRB 'Removed/fixed empty _Assigned_peak_chem_shift loops' bmse000130 15 2011-04-11 2006-02-23 update BMRB 'Moved Dept 135 phase val info from _Peak_general_char to _Peak_char' bmse000130 16 2011-09-09 2006-02-23 update BMRB 'Brought up to date with latest Dictionary' bmse000130 17 2011-09-21 2006-02-23 update BMRB 'Added base dir to data file path' bmse000130 18 2011-12-08 2006-02-23 update BMRB 'Changing chemcomp name from pyridoxamine for database consistency' bmse000130 19 2011-12-14 2006-02-23 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000130 20 2012-09-13 2006-02-23 update BMRB 'Added PubChem SID 85164961 to database loop' bmse000130 21 2012-10-17 2006-02-23 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000130 22 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000130 23 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000130 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000130 _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. bmse000130 1 2 T. Barrett T. ? bmse000130 1 3 D. Benson D. A. bmse000130 1 4 S. Bryant S. H. bmse000130 1 5 K. Canese K. ? bmse000130 1 6 V. Chetvenin V. ? bmse000130 1 7 D. Church D. M. bmse000130 1 8 M. DiCuccio M. ? bmse000130 1 9 R. Edgar R. ? bmse000130 1 10 S. Federhen S. ? bmse000130 1 11 L. Geer L. Y. bmse000130 1 12 W. Helmberg W. ? bmse000130 1 13 Y. Kapustin Y. ? bmse000130 1 14 D. Kenton D. L. bmse000130 1 15 O. Khovayko O. ? bmse000130 1 16 D. Lipman D. J. bmse000130 1 17 T. Madden T. L. bmse000130 1 18 D. Maglott D. R. bmse000130 1 19 J. Ostell J. ? bmse000130 1 20 K. Pruitt K. D. bmse000130 1 21 G. Schuler G. D. bmse000130 1 22 L. Schriml L. M. bmse000130 1 23 E. Sequeira E. ? bmse000130 1 24 S. Sherry S. T. bmse000130 1 25 K. Sirotkin K. ? bmse000130 1 26 A. Souvorov A. ? bmse000130 1 27 G. Starchenko G. ? bmse000130 1 28 T. Suzek T. O. bmse000130 1 29 R. Tatusov R. ? bmse000130 1 30 T. Tatusova T. A. bmse000130 1 31 L. Bagner L. ? bmse000130 1 32 E. Yaschenko E. ? bmse000130 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000130 _Assembly.ID 1 _Assembly.Name Pyridoxamine _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 pyridoxamine 1 $pyridoxamine yes native no no bmse000130 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_pyridoxamine _Entity.Sf_category entity _Entity.Sf_framecode pyridoxamine _Entity.Entry_ID bmse000130 _Entity.ID 1 _Entity.Name pyridoxamine _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 bmse000130 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 bmse000130 _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 $pyridoxamine n/a 'multiple natural sources' yes 'not applicable' n/a n/a n/a n/a n/a bmse000130 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 bmse000130 _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 $pyridoxamine 'chemical synthesis' bmse000130 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 bmse000130 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name Pyridoxamine _Chem_comp.Type non-polymer _Chem_comp.InChI_code InChI=1S/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula 'C8 H12 N2 O2' _Chem_comp.Formula_weight 168.1930800000 _Chem_comp.Formula_mono_iso_wt_nat 168.08987764 _Chem_comp.Formula_mono_iso_wt_13C 176.116716342 _Chem_comp.Formula_mono_iso_wt_15N 170.083947426 _Chem_comp.Formula_mono_iso_wt_13C_15N 178.1107861286 _Chem_comp.Image_file_name bmse000130.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000130.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 PYRIDOXAMINE synonym bmse000130 1 Pyridoxamine synonym bmse000130 1 '3-Pyridinemethanol, 4-(aminomethyl)-5-hydroxy-6-methyl-' synonym bmse000130 1 PM synonym bmse000130 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/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3 INCHI na na bmse000130 1 InChI=1S/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3 INCHI ALATIS 3.003 bmse000130 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 4-(aminomethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol IUPAC bmse000130 1 4-(aminomethyl)-2-methyl-5-methylol-pyridin-3-ol IUPAC_TRADITIONAL bmse000130 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID isomeric CC1=NC=C(C(=C1O)CN)CO bmse000130 1 canonical CC1=NC=C(C(=C1O)CN)CO bmse000130 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 H18 H 5.6719 -1.8700 1 bmse000130 1 H13 H 2.2269 -1.5231 2 bmse000130 1 H14 H 2.0000 -2.3700 3 bmse000130 1 H15 H 2.8469 -2.5969 4 bmse000130 1 H16 H 4.0569 1.5226 5 bmse000130 1 H17 H 3.6584 0.8323 6 bmse000130 1 H19 H 6.3996 0.4149 7 bmse000130 1 H20 H 5.6025 0.4149 8 bmse000130 1 H21 H 5.1350 2.0600 9 bmse000130 1 H22 H 5.6719 1.1300 10 bmse000130 1 H24 H 2.0000 -0.3700 11 bmse000130 1 H23 H 7.4040 -0.2500 12 bmse000130 1 C3 C 5.1350 -1.5600 13 bmse000130 1 C6 C 5.1350 -0.5600 14 bmse000130 1 C7 C 4.2690 -0.0600 15 bmse000130 1 C8 C 3.4030 -0.5600 16 bmse000130 1 C5 C 3.4030 -1.5600 17 bmse000130 1 C1 C 2.5369 -2.0600 18 bmse000130 1 C2 C 4.2690 0.9400 19 bmse000130 1 C4 C 6.0010 -0.0600 20 bmse000130 1 N10 N 4.2690 -2.0600 21 bmse000130 1 N9 N 5.1350 1.4400 22 bmse000130 1 O12 O 2.5369 -0.0600 23 bmse000130 1 O11 O 6.8671 -0.5600 24 bmse000130 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID H18 H1 BMRB bmse000130 1 H13 H2 BMRB bmse000130 1 H14 H3 BMRB bmse000130 1 H15 H4 BMRB bmse000130 1 H16 H5 BMRB bmse000130 1 H17 H6 BMRB bmse000130 1 H19 H7 BMRB bmse000130 1 H20 H8 BMRB bmse000130 1 H21 H9 BMRB bmse000130 1 H22 H10 BMRB bmse000130 1 H24 H11 BMRB bmse000130 1 H23 H12 BMRB bmse000130 1 C3 C13 BMRB bmse000130 1 C6 C14 BMRB bmse000130 1 C7 C15 BMRB bmse000130 1 C8 C16 BMRB bmse000130 1 C5 C17 BMRB bmse000130 1 C1 C18 BMRB bmse000130 1 C2 C19 BMRB bmse000130 1 C4 C20 BMRB bmse000130 1 N10 N21 BMRB bmse000130 1 N9 N22 BMRB bmse000130 1 O12 O23 BMRB bmse000130 1 O11 O24 BMRB bmse000130 1 H18 H18 ALATIS bmse000130 1 H13 H13 ALATIS bmse000130 1 H14 H14 ALATIS bmse000130 1 H15 H15 ALATIS bmse000130 1 H16 H16 ALATIS bmse000130 1 H17 H17 ALATIS bmse000130 1 H19 H19 ALATIS bmse000130 1 H20 H20 ALATIS bmse000130 1 H21 H21 ALATIS bmse000130 1 H22 H22 ALATIS bmse000130 1 H24 H24 ALATIS bmse000130 1 H23 H23 ALATIS bmse000130 1 C3 C3 ALATIS bmse000130 1 C6 C6 ALATIS bmse000130 1 C7 C7 ALATIS bmse000130 1 C8 C8 ALATIS bmse000130 1 C5 C5 ALATIS bmse000130 1 C1 C1 ALATIS bmse000130 1 C2 C2 ALATIS bmse000130 1 C4 C4 ALATIS bmse000130 1 N10 N10 ALATIS bmse000130 1 N9 N9 ALATIS bmse000130 1 O12 O12 ALATIS bmse000130 1 O11 O11 ALATIS bmse000130 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 H18 C3 bmse000130 1 2 covalent SING H13 C1 bmse000130 1 3 covalent SING H14 C1 bmse000130 1 4 covalent SING H15 C1 bmse000130 1 5 covalent SING H16 C2 bmse000130 1 6 covalent SING H17 C2 bmse000130 1 7 covalent SING H19 C4 bmse000130 1 8 covalent SING H20 C4 bmse000130 1 9 covalent SING H21 N9 bmse000130 1 10 covalent SING H22 N9 bmse000130 1 11 covalent SING H24 O12 bmse000130 1 12 covalent SING H23 O11 bmse000130 1 13 covalent DOUB C3 C6 bmse000130 1 14 covalent SING C3 N10 bmse000130 1 15 covalent SING C6 C7 bmse000130 1 16 covalent SING C6 C4 bmse000130 1 17 covalent DOUB C7 C8 bmse000130 1 18 covalent SING C7 C2 bmse000130 1 19 covalent SING C8 C5 bmse000130 1 20 covalent SING C8 O12 bmse000130 1 21 covalent SING C5 C1 bmse000130 1 22 covalent DOUB C5 N10 bmse000130 1 23 covalent SING C2 N9 bmse000130 1 24 covalent SING C4 O11 bmse000130 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 85164961 sid Pyridoxamine 'matching entry' bmse000130 1 no PubChem 149825 sid Pyridoxamine 'matching entry' bmse000130 1 no PubChem 1052 cid Pyridoxamine 'matching entry' bmse000130 1 no PubChem 3816 sid Pyridoxamine 'matching entry' bmse000130 1 no KEGG C00534 'compound ID' Pyridoxamine 'matching entry' bmse000130 1 no 'CAS Registry' 85-87-0 'registry number' Pyridoxamine 'matching entry' bmse000130 1 no CHEBI 16410 ? Pyridoxamine 'matching entry' bmse000130 1 no EINECS 201-640-5 ? Pyridoxamine 'matching entry' bmse000130 1 no PDB PXM 'Chemical Component' Pyridoxamine 'matching entry' bmse000130 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 bmse000130 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000130 _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.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Pyridoxamine 'natural abundance' 1 $pyridoxamine Solute 100 mM Sigma 'pyridoxamine dihydrochloride' p9380 bmse000130 1 2 D2O ? 1 ? Solvent 100 % ? ? ? bmse000130 1 3 'sodium phosphate' ? 1 ? Buffer 50 mM ? ? ? bmse000130 1 4 'sodium azide' ? 1 ? Cytocide 500 uM ? ? ? bmse000130 1 5 DSS ? 1 ? Reference 500 uM ? ? ? bmse000130 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 bmse000130 _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 bmse000130 1 temperature 298 K bmse000130 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000130 _Software.ID 1 _Software.Name NMRPipe loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000130 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Processing bmse000130 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID bmse000130 _Software.ID 2 _Software.Name XWIN-NMR _Software.Version 3.5 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000130 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000130 2 Processing bmse000130 2 'Data analysis' bmse000130 2 'Peak picking' bmse000130 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID bmse000130 _Software.ID 3 _Software.Name NMRDraw _Software.Version 2.3 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' bmse000130 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000130 3 'Peak picking' bmse000130 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID bmse000130 _Software.ID 4 _Software.Name NUTS _Software.Version '1D Version - 20060331' loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Acorn NMR Inc.' bmse000130 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' bmse000130 4 'Peak picking' bmse000130 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_DMX_400 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode Bruker_DMX_400 _NMR_spectrometer.Entry_ID bmse000130 _NMR_spectrometer.ID 1 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Field_strength 400 save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID bmse000130 _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_400 bmse000130 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000130 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000130 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000130 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000130 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_400 bmse000130 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 1 text/directory nmr/set01/ 'NMR experiment directory' bmse000130 1 1 1H.list text/plain nmr/set01/transitions 'Peak list' bmse000130 1 1 1H.png image/png nmr/set01/spectra 'Spectral image' bmse000130 1 2 2 text/directory nmr/set01/ 'NMR experiment directory' bmse000130 1 2 HH_TOCSY.png image/png nmr/set01/spectra 'Spectral image' bmse000130 1 3 3 text/directory nmr/set01/ 'NMR experiment directory' bmse000130 1 3 13C.list text/plain nmr/set01/transitions 'Peak list' bmse000130 1 3 13C.png image/png nmr/set01/spectra 'Spectral image' bmse000130 1 4 4 text/directory nmr/set01/ 'NMR experiment directory' bmse000130 1 4 DEPT_90.list text/plain nmr/set01/transitions 'Peak list' bmse000130 1 4 DEPT_90.png image/png nmr/set01/spectra 'Spectral image' bmse000130 1 5 5 text/directory nmr/set01/ 'NMR experiment directory' bmse000130 1 5 DEPT_135.list text/plain nmr/set01/transitions 'Peak list' bmse000130 1 5 DEPT_135.png image/png nmr/set01/spectra 'Spectral image' bmse000130 1 6 6 text/directory nmr/set01/ 'NMR experiment directory' bmse000130 1 6 1H_13C_HSQC.list text/plain nmr/set01/transitions 'Peak list' bmse000130 1 6 1H_13C_HSQC.png image/png nmr/set01/spectra 'Spectral image' bmse000130 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 bmse000130 _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 bmse000130 1 C 13 DSS 'methyl protons' ppm 0.00 ? indirect 0.251449530 bmse000130 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 bmse000130 _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 bmse000130 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000130 1 3 '1D 13C' 1 $sample_1 bmse000130 1 4 '1D DEPT90' 1 $sample_1 bmse000130 1 5 '1D DEPT135' 1 $sample_1 bmse000130 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000130 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 bmse000130 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 H18 H 1 7.608 1 H1 bmse000130 1 2 1 1 1 H13 H 1 2.459 1 H2 bmse000130 1 3 1 1 1 H14 H 1 2.459 1 H3 bmse000130 1 4 1 1 1 H15 H 1 2.459 1 H4 bmse000130 1 5 1 1 1 H16 H 1 4.299 1 H5 bmse000130 1 6 1 1 1 H17 H 1 4.299 1 H6 bmse000130 1 7 1 1 1 H19 H 1 4.701 1 H7 bmse000130 1 8 1 1 1 H20 H 1 4.701 1 H8 bmse000130 1 9 1 1 1 C3 C 13 126.65 1 C13 bmse000130 1 10 1 1 1 C6 C 13 138.266 4 C14 bmse000130 1 11 1 1 1 C7 C 13 134.769 4 C15 bmse000130 1 12 1 1 1 C8 C 13 165.587 1 C16 bmse000130 1 13 1 1 1 C5 C 13 148.118 1 C17 bmse000130 1 14 1 1 1 C1 C 13 18.11 1 C18 bmse000130 1 15 1 1 1 C2 C 13 39.228 1 C19 bmse000130 1 16 1 1 1 C4 C 13 61.821 1 C20 bmse000130 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 10 bmse000130 1 1 11 bmse000130 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 bmse000130 _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 1 _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' 4807.69230769231 bmse000130 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_2 bmse000130 1 2 $software_4 bmse000130 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000130 1 2 bmse000130 1 3 bmse000130 1 4 bmse000130 1 stop_ loop_ _Peak_general_char.Peak_ID _Peak_general_char.Intensity_val _Peak_general_char.Measurement_method _Peak_general_char.Entry_ID _Peak_general_char.Spectral_peak_list_ID 1 1 volume bmse000130 1 2 2 volume bmse000130 1 3 2 volume bmse000130 1 4 3 volume bmse000130 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 7.608 s bmse000130 1 2 1 4.701 s bmse000130 1 3 1 4.299 s bmse000130 1 4 1 2.459 s bmse000130 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_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 7.608 1 1 1 H18 bmse000130 1 2 1 4.701 1 1 1 H20 bmse000130 1 2 1 4.701 1 1 1 H19 bmse000130 1 3 1 4.299 1 1 1 H16 bmse000130 1 3 1 4.299 1 1 1 H17 bmse000130 1 4 1 2.459 1 1 1 H13 bmse000130 1 4 1 2.459 1 1 1 H14 bmse000130 1 4 1 2.459 1 1 1 H15 bmse000130 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000130 1 2 bmse000130 1 3 bmse000130 1 4 bmse000130 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 1.632 Height bmse000130 1 2 3.183 Height bmse000130 1 3 3.358 Height bmse000130 1 4 5.289 Height bmse000130 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 7.609 bmse000130 1 2 1 4.702 bmse000130 1 3 1 4.299 bmse000130 1 4 1 2.459 bmse000130 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 bmse000130 _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 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' 25062.656641604 bmse000130 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_2 bmse000130 2 2 $software_4 bmse000130 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000130 2 2 bmse000130 2 3 bmse000130 2 4 bmse000130 2 5 bmse000130 2 6 bmse000130 2 7 bmse000130 2 8 bmse000130 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 1 165.587 s bmse000130 2 2 1 148.118 ? bmse000130 2 3 1 138.266 ? bmse000130 2 4 1 134.769 ? bmse000130 2 5 1 126.65 ? bmse000130 2 6 1 61.821 ? bmse000130 2 7 1 39.228 ? bmse000130 2 8 1 18.11 ? bmse000130 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_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 1 165.587 1 1 1 C8 bmse000130 2 2 1 148.118 1 1 1 C5 bmse000130 2 3 1 138.266 1 1 1 C6 bmse000130 2 3 1 138.266 1 1 1 C7 bmse000130 2 4 1 134.769 1 1 1 C3 bmse000130 2 5 1 126.65 1 1 1 C4 bmse000130 2 6 1 61.821 1 1 1 C2 bmse000130 2 7 1 39.228 1 1 1 C1 bmse000130 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000130 2 2 bmse000130 2 3 bmse000130 2 4 bmse000130 2 5 bmse000130 2 6 bmse000130 2 7 bmse000130 2 8 bmse000130 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 15.075 Height bmse000130 2 2 22.383 Height bmse000130 2 3 27.330 Height bmse000130 2 4 25.174 Height bmse000130 2 5 48.514 Height bmse000130 2 6 104.362 Height bmse000130 2 7 84.139 Height bmse000130 2 8 60.120 Height bmse000130 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 1 165.598 bmse000130 2 2 1 148.138 bmse000130 2 3 1 138.276 bmse000130 2 4 1 134.774 bmse000130 2 5 1 126.669 bmse000130 2 6 1 61.851 bmse000130 2 7 1 39.253 bmse000130 2 8 1 18.124 bmse000130 2 stop_ save_ save_spectral_peak_DEPT_90 _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_DEPT_90 _Spectral_peak_list.Entry_ID bmse000130 _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 DEPT90' _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' 17123.2876712329 bmse000130 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 2 $software_2 bmse000130 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000130 3 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 1 126.658 s bmse000130 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_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 1 126.658 1 1 1 C3 bmse000130 3 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 bmse000130 _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 5 _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' 17123.2876712329 bmse000130 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 2 $software_2 bmse000130 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000130 4 2 bmse000130 4 3 bmse000130 4 4 bmse000130 4 stop_ loop_ _Peak_char.Peak_ID _Peak_char.Spectral_dim_ID _Peak_char.Chem_shift_val _Peak_char.Phase_val _Peak_char.Coupling_pattern _Peak_char.Entry_ID _Peak_char.Spectral_peak_list_ID 1 1 126.658 positive s bmse000130 4 2 1 61.834 negative ? bmse000130 4 3 1 39.236 negative ? bmse000130 4 4 1 18.113 positive ? bmse000130 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_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 1 126.658 1 1 1 C3 bmse000130 4 2 1 61.834 1 1 1 C4 bmse000130 4 3 1 39.236 1 1 1 C2 bmse000130 4 4 1 18.113 1 1 1 C1 bmse000130 4 stop_ save_ save_spectral_peak_1H_13C_HSQC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_1H_13C_HSQC _Spectral_peak_list.Entry_ID bmse000130 _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 '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' 4807.69230769231 bmse000130 5 2 C 13 'Full C' 12073.649260489 bmse000130 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 bmse000130 5 3 $software_3 bmse000130 5 stop_ loop_ _Peak.ID _Peak.Details _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 '1 bond' bmse000130 5 2 ? bmse000130 5 3 ? bmse000130 5 4 ? bmse000130 5 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 7.613 bmse000130 5 1 2 126.547 bmse000130 5 2 1 4.706 bmse000130 5 2 2 61.732 bmse000130 5 3 1 4.305 bmse000130 5 3 2 39.13 bmse000130 5 4 1 2.464 bmse000130 5 4 2 18.007 bmse000130 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_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 7.613 1 1 1 H18 bmse000130 5 1 2 126.547 1 1 1 C3 bmse000130 5 2 1 4.706 1 1 1 H20 bmse000130 5 2 1 4.706 1 1 1 H19 bmse000130 5 2 2 61.732 1 1 1 C4 bmse000130 5 3 1 4.305 1 1 1 H16 bmse000130 5 3 1 4.305 1 1 1 H17 bmse000130 5 3 2 39.13 1 1 1 C2 bmse000130 5 4 1 2.464 1 1 1 H13 bmse000130 5 4 1 2.464 1 1 1 H14 bmse000130 5 4 1 2.464 1 1 1 H15 bmse000130 5 4 2 18.007 1 1 1 C1 bmse000130 5 stop_ save_