data_bmse000830 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmse000830 _Entry.Title N_acetyl_L_lysine _Entry.Version_type update _Entry.Submission_date 2011-10-19 _Entry.Accession_date 2011-10-19 _Entry.Last_release_date 2012-10-17 _Entry.Original_release_date 2011-10-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.21 _Entry.Original_NMR_STAR_version 3.1.1.7 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.DOI 10.13018/BMSE000830 _Entry.BMRB_internal_directory_name N_acetyl_L_lysine loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Entry_ID 1 Francisca Jofre ? bmse000830 2 Mark Anderson E. bmse000830 3 John Markley L. bmse000830 4 Melanie Ulrich E. bmse000830 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 bmse000830 2 metabolomics 'Biological Magnetic Resonance Bank' BMRB bmse000830 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 bmse000830 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 8 bmse000830 '1H chemical shifts' 14 bmse000830 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2011-10-19 2011-10-19 original BMRB 'Original spectra from MMC' bmse000830 2 2011-12-05 2011-10-19 update Author 'Assignments by na ?' bmse000830 3 2011-12-14 2011-10-19 update BMRB 'Set Assembly.Name to match Chem_comp.name' bmse000830 4 2012-04-05 2011-10-19 update BMRB 'removed existing assignments, existing spectral peaks' bmse000830 5 2012-04-05 2011-10-19 update BMRB 'Updating or adding transitions and assignments - again' bmse000830 6 2012-07-24 2011-10-19 update BMRB 'Fixed potential erros in assigned chemical shifts' bmse000830 7 2012-09-13 2011-10-19 update BMRB 'Added PubChem SID 126596870 to database loop' bmse000830 8 2012-10-17 2011-10-19 update BMRB 'Set all _Chem_comp_SMILES Types to lower case' bmse000830 9 2017-10-12 2017-10-12 update BMRB 'Remediated Experiment_file loop if present and standardized mol and png file tags.' bmse000830 10 2017-12-19 2017-10-12 update BMRB 'InChI numbering updated according to ALATIS' bmse000830 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID bmse000830 _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. bmse000830 1 2 T. Barrett T. ? bmse000830 1 3 D. Benson D. A. bmse000830 1 4 S. Bryant S. H. bmse000830 1 5 K. Canese K. ? bmse000830 1 6 V. Chetvenin V. ? bmse000830 1 7 D. Church D. M. bmse000830 1 8 M. DiCuccio M. ? bmse000830 1 9 R. Edgar R. ? bmse000830 1 10 S. Federhen S. ? bmse000830 1 11 L. Geer L. Y. bmse000830 1 12 W. Helmberg W. ? bmse000830 1 13 Y. Kapustin Y. ? bmse000830 1 14 D. Kenton D. L. bmse000830 1 15 O. Khovayko O. ? bmse000830 1 16 D. Lipman D. J. bmse000830 1 17 T. Madden T. L. bmse000830 1 18 D. Maglott D. R. bmse000830 1 19 J. Ostell J. ? bmse000830 1 20 K. Pruitt K. D. bmse000830 1 21 G. Schuler G. D. bmse000830 1 22 L. Schriml L. M. bmse000830 1 23 E. Sequeira E. ? bmse000830 1 24 S. Sherry S. T. bmse000830 1 25 K. Sirotkin K. ? bmse000830 1 26 A. Souvorov A. ? bmse000830 1 27 G. Starchenko G. ? bmse000830 1 28 T. Suzek T. O. bmse000830 1 29 R. Tatusov R. ? bmse000830 1 30 T. Tatusova T. A. bmse000830 1 31 L. Bagner L. ? bmse000830 1 32 E. Yaschenko E. ? bmse000830 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmse000830 _Assembly.ID 1 _Assembly.Name N-alpha-Acetyl-L-lysine _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 N-alpha-Acetyl-L-lysine 1 $N-alpha-Acetyl-L-lysine yes native no no bmse000830 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_N-alpha-Acetyl-L-lysine _Entity.Sf_category entity _Entity.Sf_framecode N-alpha-Acetyl-L-lysine _Entity.Entry_ID bmse000830 _Entity.ID 1 _Entity.Name N-alpha-Acetyl-L-lysine _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 bmse000830 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 bmse000830 _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 $N-alpha-Acetyl-L-lysine 'not applicable' bmse000830 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 bmse000830 _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 $N-alpha-Acetyl-L-lysine 'chemical synthesis' bmse000830 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 bmse000830 _Chem_comp.ID 1 _Chem_comp.Name N-alpha-Acetyl-L-lysine _Chem_comp.Type non-polymer _Chem_comp.BMRB_code bmse000830 _Chem_comp.InChI_code InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C8 H16 N2 O3' _Chem_comp.Formula_weight 188.22424 _Chem_comp.Formula_mono_iso_wt_nat 188.1160923903 _Chem_comp.Formula_mono_iso_wt_13C 196.1429310927 _Chem_comp.Formula_mono_iso_wt_15N 190.1101621767 _Chem_comp.Formula_mono_iso_wt_13C_15N 198.1370008791 _Chem_comp.Image_file_name bmse000830.png _Chem_comp.Image_file_format png _Chem_comp.Struct_file_name bmse000830.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 N-alpha-Acetyl-L-lysine synonym bmse000830 1 N(2)-acetyl-L-lysine synonym bmse000830 1 Ac-Lys-OH synonym bmse000830 1 Nalpha-Acetyl-L-lysine synonym bmse000830 1 N(alpha)-Acetyllysine synonym bmse000830 1 '(2S)-2-(acetylamino)-6-aminohexanoic acid' synonym bmse000830 1 N(alpha)-acetyl-L-lysine synonym bmse000830 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/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1 ; INCHI na na bmse000830 1 InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1 INCHI ALATIS 3.003 bmse000830 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 '(2S)-2-acetamido-6-aminohexanoic acid' PUBCHEM_IUPAC_NAME bmse000830 1 '(2S)-2-acetamido-6-amino-hexanoic acid' PUBCHEM_IUPAC_TRADITIONAL_NAME bmse000830 1 '(2S)-2-acetamido-6-amino-hexanoic acid' PUBCHEM_IUPAC_OPENEYE_NAME bmse000830 1 '(2S)-2-acetamido-6-aminohexanoic acid' PUBCHEM_IUPAC_CAS_NAME bmse000830 1 '(2S)-2-acetamido-6-azanyl-hexanoic acid' PUBCHEM_IUPAC_SYSTEMATIC_NAME bmse000830 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID canonical CC(=O)NC(CCCCN)C(=O)O bmse000830 1 isomeric CC(=O)N[C@@H](CCCCN)C(=O)O bmse000830 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 O12 O 2.5369 1.4050 1 bmse000830 1 O13 O 3.4030 2.9050 2 bmse000830 1 O11 O 6.0010 0.4050 3 bmse000830 1 N10 N 5.1350 1.9050 4 bmse000830 1 N9 N 2.5369 -2.5950 5 bmse000830 1 C4 C 4.2690 0.4050 6 bmse000830 1 C2 C 3.4030 -0.0950 7 bmse000830 1 C7 C 4.2690 1.4050 8 bmse000830 1 C3 C 3.4030 -1.0950 9 bmse000830 1 C5 C 2.5369 -1.5950 10 bmse000830 1 C8 C 3.4030 1.9050 11 bmse000830 1 C6 C 6.0010 1.4050 12 bmse000830 1 C1 C 6.8671 1.9050 13 bmse000830 1 H21 H 4.4810 -0.1776 14 bmse000830 1 H22 H 4.8796 0.5127 15 bmse000830 1 H17 H 3.1909 0.4876 16 bmse000830 1 H18 H 2.7924 -0.2027 17 bmse000830 1 H25 H 4.2690 2.0250 18 bmse000830 1 H19 H 3.6150 -1.6776 19 bmse000830 1 H20 H 4.0135 -0.9873 20 bmse000830 1 H23 H 2.3249 -1.0124 21 bmse000830 1 H24 H 1.9264 -1.7027 22 bmse000830 1 H28 H 5.1350 2.5250 23 bmse000830 1 H26 H 2.0000 -2.9050 24 bmse000830 1 H27 H 3.0739 -2.9050 25 bmse000830 1 H16 H 7.1771 1.3681 26 bmse000830 1 H14 H 7.4040 2.2150 27 bmse000830 1 H15 H 6.5571 2.4419 28 bmse000830 1 H29 H 2.0000 1.7150 29 bmse000830 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID O12 O1 BMRB bmse000830 1 O13 O2 BMRB bmse000830 1 O11 O3 BMRB bmse000830 1 N10 N4 BMRB bmse000830 1 N9 N5 BMRB bmse000830 1 C4 C6 BMRB bmse000830 1 C2 C7 BMRB bmse000830 1 C7 C8 BMRB bmse000830 1 C3 C9 BMRB bmse000830 1 C5 C10 BMRB bmse000830 1 C8 C11 BMRB bmse000830 1 C6 C12 BMRB bmse000830 1 C1 C13 BMRB bmse000830 1 H21 H14 BMRB bmse000830 1 H22 H15 BMRB bmse000830 1 H17 H16 BMRB bmse000830 1 H18 H17 BMRB bmse000830 1 H25 H18 BMRB bmse000830 1 H19 H19 BMRB bmse000830 1 H20 H20 BMRB bmse000830 1 H23 H21 BMRB bmse000830 1 H24 H22 BMRB bmse000830 1 H28 H23 BMRB bmse000830 1 H26 H24 BMRB bmse000830 1 H27 H25 BMRB bmse000830 1 H16 H26 BMRB bmse000830 1 H14 H27 BMRB bmse000830 1 H15 H28 BMRB bmse000830 1 H29 H29 BMRB bmse000830 1 O12 O12 ALATIS bmse000830 1 O13 O13 ALATIS bmse000830 1 O11 O11 ALATIS bmse000830 1 N10 N10 ALATIS bmse000830 1 N9 N9 ALATIS bmse000830 1 C4 C4 ALATIS bmse000830 1 C2 C2 ALATIS bmse000830 1 C7 C7 ALATIS bmse000830 1 C3 C3 ALATIS bmse000830 1 C5 C5 ALATIS bmse000830 1 C8 C8 ALATIS bmse000830 1 C6 C6 ALATIS bmse000830 1 C1 C1 ALATIS bmse000830 1 H21 H21 ALATIS bmse000830 1 H22 H22 ALATIS bmse000830 1 H17 H17 ALATIS bmse000830 1 H18 H18 ALATIS bmse000830 1 H25 H25 ALATIS bmse000830 1 H19 H19 ALATIS bmse000830 1 H20 H20 ALATIS bmse000830 1 H23 H23 ALATIS bmse000830 1 H24 H24 ALATIS bmse000830 1 H28 H28 ALATIS bmse000830 1 H26 H26 ALATIS bmse000830 1 H27 H27 ALATIS bmse000830 1 H16 H16 ALATIS bmse000830 1 H14 H14 ALATIS bmse000830 1 H15 H15 ALATIS bmse000830 1 H29 H29 ALATIS bmse000830 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 O12 C8 bmse000830 1 2 covalent SING O12 H29 bmse000830 1 3 covalent DOUB O13 C8 bmse000830 1 4 covalent DOUB O11 C6 bmse000830 1 5 covalent SING C7 N10 bmse000830 1 6 covalent SING N10 C6 bmse000830 1 7 covalent SING N10 H28 bmse000830 1 8 covalent SING N9 C5 bmse000830 1 9 covalent SING N9 H26 bmse000830 1 10 covalent SING N9 H27 bmse000830 1 11 covalent SING C4 C2 bmse000830 1 12 covalent SING C4 C7 bmse000830 1 13 covalent SING C4 H21 bmse000830 1 14 covalent SING C4 H22 bmse000830 1 15 covalent SING C2 C3 bmse000830 1 16 covalent SING C2 H17 bmse000830 1 17 covalent SING C2 H18 bmse000830 1 18 covalent SING C7 C8 bmse000830 1 19 covalent SING C7 H25 bmse000830 1 20 covalent SING C3 C5 bmse000830 1 21 covalent SING C3 H19 bmse000830 1 22 covalent SING C3 H20 bmse000830 1 23 covalent SING C5 H23 bmse000830 1 24 covalent SING C5 H24 bmse000830 1 25 covalent SING C6 C1 bmse000830 1 26 covalent SING C1 H16 bmse000830 1 27 covalent SING C1 H14 bmse000830 1 28 covalent SING C1 H15 bmse000830 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 126596870 sid N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 yes PubChem 92907 cid N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 yes CAS 1946-82-3 ? N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 yes PubChem 24890614 sid N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 yes 'MDL number' MFCD00008233 ? N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 yes MMCD cq_09310 ? N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 yes 'EC Number' 217-747-5 ? N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 no PubChem 669837 sid N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 no PubChem 87561199 sid N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 no PubChem 11533233 sid N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 no 'CAS Registry' 1946-82-3 'registry number' N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 no Sigma-Aldrich A2010_SIGMA ? N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 no ChEBI CHEBI:35704 ? N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 no EINECS 217-747-5 ? N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 no ChemIDplus 001946823 ? N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 1 no 'TCI (Tokyo Chemical Industry)' A2171 ? N-alpha-Acetyl-L-lysine 'matching entry' bmse000830 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 bmse000830 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID bmse000830 _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 Nalpha-Acetyl-L-lysine 'natural abundance' 1 $N-alpha-Acetyl-L-lysine Solute 100 mM sigma Nalpha-Acetyl-L-lysine bmse000830 1 2 D2O ? ? ? Solvent 100 % ? ? bmse000830 1 3 'sodium phosphate' ? ? ? Buffer 50 mM ? ? bmse000830 1 4 'sodium azide' ? ? ? Cytocide 500 uM ? ? bmse000830 1 5 DSS ? ? ? Reference 0.1 % ? ? bmse000830 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 bmse000830 _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 bmse000830 1 temperature 298 K bmse000830 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmse000830 _Software.ID 1 _Software.Name TopSpin _Software.Version 2.1 loop_ _Vendor.Name _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' bmse000830 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID Collection bmse000830 1 Processing bmse000830 1 'Data analysis' bmse000830 1 'Peak picking' bmse000830 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 bmse000830 _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 bmse000830 _Experiment_list.ID 1 loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '1D 1H' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000830 1 2 '2D [1H,1H]-TOCSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000830 1 3 '1D 13C' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000830 1 4 '1D DEPT90' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000830 1 5 '1D DEPT135' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000830 1 6 '2D [1H,13C]-HSQC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000830 1 7 '2D [1H,13C]-HMBC' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000830 1 8 '2D [1H,1H]-COSY' yes 1 $sample_1 isotropic 1 $sample_conditions_1 1 $Bruker_DMX_500 bmse000830 1 stop_ loop_ _Experiment_file.Experiment_ID _Experiment_file.Name _Experiment_file.Type _Experiment_file.Directory_path _Experiment_file.Details _Experiment_file.Entry_ID _Experiment_file.Experiment_list_ID 1 1H text/directory nmr/set01/ 'NMR experiment directory' bmse000830 1 1 00.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000830 1 1 01.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000830 1 1 02.png image/png nmr/set01/spectra/1H 'Spectral image' bmse000830 1 2 HH_TOCSY text/directory nmr/set01/ 'NMR experiment directory' bmse000830 1 2 00.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000830 1 2 01.png image/png nmr/set01/spectra/HH_TOCSY 'Spectral image' bmse000830 1 3 13C text/directory nmr/set01/ 'NMR experiment directory' bmse000830 1 3 00.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000830 1 3 01.png image/png nmr/set01/spectra/13C 'Spectral image' bmse000830 1 4 DEPT_90 text/directory nmr/set01/ 'NMR experiment directory' bmse000830 1 4 00.png image/png nmr/set01/spectra/DEPT_90 'Spectral image' bmse000830 1 4 01.png image/png nmr/set01/spectra/DEPT_90 'Spectral image' bmse000830 1 5 DEPT_135 text/directory nmr/set01/ 'NMR experiment directory' bmse000830 1 5 00.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000830 1 5 01.png image/png nmr/set01/spectra/DEPT_135 'Spectral image' bmse000830 1 6 1H_13C_HSQC text/directory nmr/set01/ 'NMR experiment directory' bmse000830 1 6 00.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000830 1 6 01.png image/png nmr/set01/spectra/1H_13C_HSQC 'Spectral image' bmse000830 1 7 1H_13C_HMBC text/directory nmr/set01/ 'NMR experiment directory' bmse000830 1 7 00.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000830 1 7 01.png image/png nmr/set01/spectra/1H_13C_HMBC 'Spectral image' bmse000830 1 8 HH_COSY text/directory nmr/set01/ 'NMR experiment directory' bmse000830 1 8 00.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000830 1 8 01.png image/png nmr/set01/spectra/HH_COSY 'Spectral image' bmse000830 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 bmse000830 _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 bmse000830 1 C 13 DSS 'methyl carbons' ppm 0.00 internal direct 1.000000000 bmse000830 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 bmse000830 _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 bmse000830 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000830 1 3 '1D 13C' 1 $sample_1 bmse000830 1 4 '1D DEPT90' 1 $sample_1 bmse000830 1 5 '1D DEPT135' 1 $sample_1 bmse000830 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000830 1 7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000830 1 8 '2D [1H,1H]-COSY' 1 $sample_1 bmse000830 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 bmse000830 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 C4 C 13 33.746 1 C6 bmse000830 1 2 1 1 1 C2 C 13 24.926 1 C7 bmse000830 1 3 1 1 1 C7 C 13 57.714 1 C8 bmse000830 1 4 1 1 1 C3 C 13 29.110 1 C9 bmse000830 1 5 1 1 1 C5 C 13 41.968 1 C10 bmse000830 1 6 1 1 1 C8 C 13 181.944 1 C11 bmse000830 1 7 1 1 1 C6 C 13 176.364 1 C12 bmse000830 1 8 1 1 1 C1 C 13 24.615 1 C13 bmse000830 1 9 1 1 1 H21 H 1 1.685 4 H14 bmse000830 1 10 1 1 1 H21 H 1 1.804 4 H14 bmse000830 1 11 1 1 1 H22 H 1 1.685 4 H15 bmse000830 1 12 1 1 1 H22 H 1 1.804 4 H15 bmse000830 1 13 1 1 1 H17 H 1 1.412 1 H16 bmse000830 1 14 1 1 1 H18 H 1 1.412 1 H17 bmse000830 1 15 1 1 1 H25 H 1 4.136 1 H18 bmse000830 1 16 1 1 1 H19 H 1 1.685 4 H19 bmse000830 1 17 1 1 1 H20 H 1 1.685 4 H20 bmse000830 1 18 1 1 1 H23 H 1 2.990 1 H21 bmse000830 1 19 1 1 1 H24 H 1 2.990 1 H22 bmse000830 1 20 1 1 1 H16 H 1 2.022 ? H26 bmse000830 1 21 1 1 1 H14 H 1 2.022 ? H27 bmse000830 1 22 1 1 1 H15 H 1 2.022 ? H28 bmse000830 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 9 bmse000830 1 1 11 bmse000830 1 1 16 bmse000830 1 1 17 bmse000830 1 2 10 bmse000830 1 2 12 bmse000830 1 3 20 bmse000830 1 3 21 bmse000830 1 3 22 bmse000830 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 bmse000830 _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' 6493.50649350649 bmse000830 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 bmse000830 1 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000830 1 2 bmse000830 1 3 bmse000830 1 4 bmse000830 1 5 bmse000830 1 6 bmse000830 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 1 0.5 integration bmse000830 1 2 2 0.5 integration bmse000830 1 3 3 0.5 integration bmse000830 1 4 1 0.5 integration bmse000830 1 5 3 0.5 integration bmse000830 1 6 2 0.5 integration bmse000830 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 4.136 dd bmse000830 1 2 1 2.990 t bmse000830 1 3 1 2.022 s bmse000830 1 4 1 1.804 m bmse000830 1 5 1 1.685 m bmse000830 1 6 1 1.412 qn bmse000830 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 4.136 1 1 1 1 H25 bmse000830 1 2 1 2.990 1 1 1 1 H23 bmse000830 1 2 1 2.990 1 1 1 1 H24 bmse000830 1 3 1 2.022 1 1 1 1 H16 bmse000830 1 3 1 2.022 1 1 1 1 H14 bmse000830 1 3 1 2.022 1 1 1 1 H15 bmse000830 1 4 1 1.804 1 1 1 1 H21 bmse000830 1 4 1 1.804 1 1 1 1 H22 bmse000830 1 5 1 1.685 1 1 1 1 H21 bmse000830 1 5 1 1.685 1 1 1 1 H22 bmse000830 1 5 1 1.685 1 1 1 1 H19 bmse000830 1 5 1 1.685 1 1 1 1 H20 bmse000830 1 6 1 1.412 1 1 1 1 H17 bmse000830 1 6 1 1.412 1 1 1 1 H18 bmse000830 1 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000830 1 2 bmse000830 1 3 bmse000830 1 4 bmse000830 1 5 bmse000830 1 6 bmse000830 1 7 bmse000830 1 8 bmse000830 1 9 bmse000830 1 10 bmse000830 1 11 bmse000830 1 12 bmse000830 1 13 bmse000830 1 14 bmse000830 1 15 bmse000830 1 16 bmse000830 1 17 bmse000830 1 18 bmse000830 1 19 bmse000830 1 20 bmse000830 1 21 bmse000830 1 22 bmse000830 1 23 bmse000830 1 24 bmse000830 1 25 bmse000830 1 26 bmse000830 1 27 bmse000830 1 28 bmse000830 1 29 bmse000830 1 30 bmse000830 1 31 bmse000830 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 bmse000830 1 2 1.06 Height bmse000830 1 3 1.06 Height bmse000830 1 4 0.92 Height bmse000830 1 5 1.96 Height bmse000830 1 6 3.90 Height bmse000830 1 7 2.05 Height bmse000830 1 8 15.00 Height bmse000830 1 9 0.21 Height bmse000830 1 10 0.25 Height bmse000830 1 11 0.38 Height bmse000830 1 12 0.68 Height bmse000830 1 13 0.41 Height bmse000830 1 14 0.46 Height bmse000830 1 15 0.94 Height bmse000830 1 16 0.72 Height bmse000830 1 17 0.44 Height bmse000830 1 18 0.39 Height bmse000830 1 19 0.34 Height bmse000830 1 20 0.20 Height bmse000830 1 21 0.96 Height bmse000830 1 22 1.60 Height bmse000830 1 23 1.85 Height bmse000830 1 24 1.84 Height bmse000830 1 25 1.19 Height bmse000830 1 26 0.41 Height bmse000830 1 27 0.67 Height bmse000830 1 28 1.86 Height bmse000830 1 29 2.29 Height bmse000830 1 30 1.39 Height bmse000830 1 31 0.38 Height bmse000830 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 4.1485 bmse000830 1 2 1 4.1387 bmse000830 1 3 1 4.1315 bmse000830 1 4 1 4.1217 bmse000830 1 5 1 3.0037 bmse000830 1 6 1 2.9884 bmse000830 1 7 1 2.9733 bmse000830 1 8 1 2.0223 bmse000830 1 9 1 1.8468 bmse000830 1 10 1 1.8367 bmse000830 1 11 1 1.8309 bmse000830 1 12 1 1.8195 bmse000830 1 13 1 1.8138 bmse000830 1 14 1 1.8088 bmse000830 1 15 1 1.8032 bmse000830 1 16 1 1.7929 bmse000830 1 17 1 1.7864 bmse000830 1 18 1 1.7764 bmse000830 1 19 1 1.7311 bmse000830 1 20 1 1.7245 bmse000830 1 21 1 1.7147 bmse000830 1 22 1 1.6984 bmse000830 1 23 1 1.6837 bmse000830 1 24 1 1.6730 bmse000830 1 25 1 1.6575 bmse000830 1 26 1 1.6435 bmse000830 1 27 1 1.4427 bmse000830 1 28 1 1.4267 bmse000830 1 29 1 1.4111 bmse000830 1 30 1 1.3954 bmse000830 1 31 1 1.3808 bmse000830 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 bmse000830 _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' 29761.9047619048 bmse000830 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 bmse000830 2 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000830 2 2 bmse000830 2 3 bmse000830 2 4 bmse000830 2 5 bmse000830 2 6 bmse000830 2 7 bmse000830 2 8 bmse000830 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 1 181.944 bmse000830 2 2 1 176.364 bmse000830 2 3 1 57.714 bmse000830 2 4 1 41.968 bmse000830 2 5 1 33.746 bmse000830 2 6 1 29.110 bmse000830 2 7 1 24.926 bmse000830 2 8 1 24.615 bmse000830 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 1 181.944 1 1 1 1 C8 bmse000830 2 2 1 176.364 1 1 1 1 C6 bmse000830 2 3 1 57.714 1 1 1 1 C7 bmse000830 2 4 1 41.968 1 1 1 1 C5 bmse000830 2 5 1 33.746 1 1 1 1 C4 bmse000830 2 6 1 29.110 1 1 1 1 C3 bmse000830 2 7 1 24.926 1 1 1 1 C2 bmse000830 2 8 1 24.615 1 1 1 1 C1 bmse000830 2 stop_ loop_ _Spectral_transition.ID _Spectral_transition.Entry_ID _Spectral_transition.Spectral_peak_list_ID 1 bmse000830 2 2 bmse000830 2 3 bmse000830 2 4 bmse000830 2 5 bmse000830 2 6 bmse000830 2 7 bmse000830 2 8 bmse000830 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 8.23 Height bmse000830 2 2 6.46 Height bmse000830 2 3 13.16 Height bmse000830 2 4 12.14 Height bmse000830 2 5 11.20 Height bmse000830 2 6 15.00 Height bmse000830 2 7 13.90 Height bmse000830 2 8 14.37 Height bmse000830 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 1 181.9443 bmse000830 2 2 1 176.3641 bmse000830 2 3 1 57.7138 bmse000830 2 4 1 41.9683 bmse000830 2 5 1 33.7455 bmse000830 2 6 1 29.1101 bmse000830 2 7 1 24.9257 bmse000830 2 8 1 24.6148 bmse000830 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 bmse000830 _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' 29761.9047619048 bmse000830 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 bmse000830 3 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000830 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 57.711 bmse000830 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 57.711 1 1 1 1 C7 bmse000830 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 bmse000830 _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' 29761.9047619048 bmse000830 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 bmse000830 4 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000830 4 2 bmse000830 4 3 bmse000830 4 4 bmse000830 4 5 bmse000830 4 6 bmse000830 4 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 57.716 positive bmse000830 4 2 1 41.970 negative bmse000830 4 3 1 33.747 negative bmse000830 4 4 1 29.113 negative bmse000830 4 5 1 24.927 negative bmse000830 4 6 1 24.616 positive bmse000830 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 57.716 1 1 1 1 C7 bmse000830 4 2 1 41.970 1 1 1 1 C5 bmse000830 4 3 1 33.747 1 1 1 1 C4 bmse000830 4 4 1 29.113 1 1 1 1 C3 bmse000830 4 5 1 24.927 1 1 1 1 C2 bmse000830 4 6 1 24.616 1 1 1 1 C1 bmse000830 4 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 bmse000830 _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' 6493.50649350649 bmse000830 5 2 C 13 'Full C' 18854.049891114 bmse000830 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 bmse000830 5 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000830 5 2 bmse000830 5 3 bmse000830 5 4 bmse000830 5 5 bmse000830 5 6 bmse000830 5 7 bmse000830 5 8 bmse000830 5 9 bmse000830 5 10 bmse000830 5 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 4.132 1JCH bmse000830 5 1 2 57.692 1JCH bmse000830 5 2 1 2.979 1JCH bmse000830 5 2 2 41.894 1JCH bmse000830 5 3 1 1.743 1JCH bmse000830 5 3 2 33.729 1JCH bmse000830 5 4 1 1.670 1JCH bmse000830 5 4 2 29.030 1JCH bmse000830 5 5 1 1.409 1JCH bmse000830 5 5 2 24.897 1JCH bmse000830 5 6 1 2.024 1JCH bmse000830 5 6 2 24.530 1JCH bmse000830 5 7 1 1.408 LR bmse000830 5 7 2 33.729 LR bmse000830 5 8 1 1.413 LR bmse000830 5 8 2 29.038 LR bmse000830 5 9 1 2.994 LR bmse000830 5 9 2 29.038 LR bmse000830 5 10 1 1.678 LR bmse000830 5 10 2 24.893 LR bmse000830 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 4.132 1 1 1 1 H25 bmse000830 5 1 2 57.692 1 1 1 1 C7 bmse000830 5 2 1 2.979 1 1 1 1 H23 bmse000830 5 2 1 2.979 1 1 1 1 H24 bmse000830 5 2 2 41.894 1 1 1 1 C5 bmse000830 5 3 1 1.743 1 1 1 1 H21 bmse000830 5 3 1 1.743 1 1 1 1 H22 bmse000830 5 3 2 33.729 1 1 1 1 C4 bmse000830 5 4 1 1.670 1 1 1 1 H19 bmse000830 5 4 1 1.670 1 1 1 1 H20 bmse000830 5 4 2 29.030 1 1 1 1 C3 bmse000830 5 5 1 1.409 1 1 1 1 H17 bmse000830 5 5 1 1.409 1 1 1 1 H18 bmse000830 5 5 2 24.897 1 1 1 1 C2 bmse000830 5 6 1 2.024 1 1 1 1 H16 bmse000830 5 6 1 2.024 1 1 1 1 H14 bmse000830 5 6 1 2.024 1 1 1 1 H15 bmse000830 5 6 2 24.530 1 1 1 1 C1 bmse000830 5 7 1 1.408 1 1 1 1 H17 bmse000830 5 7 1 1.408 1 1 1 1 H18 bmse000830 5 7 2 33.729 1 1 1 1 C4 bmse000830 5 8 1 1.413 1 1 1 1 H17 bmse000830 5 8 1 1.413 1 1 1 1 H18 bmse000830 5 8 2 29.038 1 1 1 1 C3 bmse000830 5 9 1 2.994 1 1 1 1 H23 bmse000830 5 9 1 2.994 1 1 1 1 H24 bmse000830 5 9 2 29.038 1 1 1 1 C3 bmse000830 5 10 1 1.678 1 1 1 1 H19 bmse000830 5 10 1 1.678 1 1 1 1 H20 bmse000830 5 10 2 24.893 1 1 1 1 C2 bmse000830 5 stop_ save_ save_spectral_peak_HMBC _Spectral_peak_list.Sf_category spectral_peak_list _Spectral_peak_list.Sf_framecode spectral_peak_HMBC _Spectral_peak_list.Entry_ID bmse000830 _Spectral_peak_list.ID 6 _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]-HMBC' _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 bmse000830 6 2 C 13 'Full C' 29664.5950108848 bmse000830 6 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 bmse000830 6 stop_ loop_ _Peak.ID _Peak.Entry_ID _Peak.Spectral_peak_list_ID 1 bmse000830 6 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 2.018 LR bmse000830 6 1 2 176.243 LR bmse000830 6 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 2.018 1 1 1 1 H16 bmse000830 6 1 1 2.018 1 1 1 1 H14 bmse000830 6 1 1 2.018 1 1 1 1 H15 bmse000830 6 1 2 176.243 1 1 1 1 C6 bmse000830 6 stop_ save_