data_30975 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30975 _Entry.Title ; Truncated Ac-AIP-2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2021-12-13 _Entry.Accession_date 2021-12-13 _Entry.Last_release_date 2022-01-10 _Entry.Original_release_date 2022-01-10 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 N. Daly N. L. . . 30975 2 C. Cobos C. . . . 30975 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'UNKNOWN FUNCTION' . 30975 'anti-inflammatory activity' . 30975 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 30975 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 10 30975 '15N chemical shifts' 11 30975 '1H chemical shifts' 117 30975 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2022-10-13 . original BMRB . 30975 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7T6G 'BMRB Entry Tracking System' 30975 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30975 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 36186812 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Peptides derived from hookworm anti-inflammatory proteins suppress inducible colitis in mice and inflammatory cytokine production by human cells ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Front. Med. (Lausanne)' _Citation.Journal_name_full 'Frontiers in medicine' _Citation.Journal_volume 9 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 2296-858X _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 934852 _Citation.Page_last 934852 _Citation.Year 2022 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 C. 'Cobos Caceres' C. . . . 30975 1 2 P. Bansal P. S. . . 30975 1 3 D. Wilson D. T. . . 30975 1 4 L. Jones L. . . . 30975 1 5 G. Zhao G. . . . 30975 1 6 M. Field M. A. . . 30975 1 7 R. Eichenberger R. M. . . 30975 1 8 D. Pickering D. A. . . 30975 1 9 R. Ryan R. Y.M. . . 30975 1 10 C. Ratnatunga C. N. . . 30975 1 11 J. Miles J. J. . . 30975 1 12 R. Ruscher R. . . . 30975 1 13 P. Giacomin P. R. . . 30975 1 14 S. Navarro S. . . . 30975 1 15 A. Loukas A. . . . 30975 1 16 N. Daly N. L. . . 30975 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30975 _Assembly.ID 1 _Assembly.Name 'Truncated Ac-AIP-2' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 30975 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 30975 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; TPEEHDLLMDLMGDPKKAEE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 20 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2301.568 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . THR . 30975 1 2 . PRO . 30975 1 3 . GLU . 30975 1 4 . GLU . 30975 1 5 . HIS . 30975 1 6 . ASP . 30975 1 7 . LEU . 30975 1 8 . LEU . 30975 1 9 . MET . 30975 1 10 . ASP . 30975 1 11 . LEU . 30975 1 12 . MET . 30975 1 13 . GLY . 30975 1 14 . ASP . 30975 1 15 . PRO . 30975 1 16 . LYS . 30975 1 17 . LYS . 30975 1 18 . ALA . 30975 1 19 . GLU . 30975 1 20 . GLU . 30975 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . THR 1 1 30975 1 . PRO 2 2 30975 1 . GLU 3 3 30975 1 . GLU 4 4 30975 1 . HIS 5 5 30975 1 . ASP 6 6 30975 1 . LEU 7 7 30975 1 . LEU 8 8 30975 1 . MET 9 9 30975 1 . ASP 10 10 30975 1 . LEU 11 11 30975 1 . MET 12 12 30975 1 . GLY 13 13 30975 1 . ASP 14 14 30975 1 . PRO 15 15 30975 1 . LYS 16 16 30975 1 . LYS 17 17 30975 1 . ALA 18 18 30975 1 . GLU 19 19 30975 1 . GLU 20 20 30975 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 30975 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _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.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 29170 organism . 'Ancylostoma caninum' 'dog hookworm' . . Eukaryota Metazoa Ancylostoma caninum . . . . . . . . . . . . . 30975 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 30975 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'chemical synthesis' . . . . . . . . . . . . . . . . 30975 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30975 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM AIP2-20, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 AIP2-20 'natural abundance' . . 1 $entity_1 . . 0.5 . . mM . . . . 30975 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 30975 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0 . 'Not defined' 30975 1 pH 4 . pH 30975 1 pressure 1 . atm 30975 1 temperature 290 . K 30975 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30975 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 30975 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 30975 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30975 _Software.ID 2 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version 3.98.13 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 30975 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 30975 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 30975 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 30975 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 30975 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 30975 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 30975 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AVANCE . 600 . . . 30975 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 30975 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H NOESY' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 30975 1 2 '2D 1H-1H COSY' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 30975 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 30975 1 4 '2D 1H-13C HSQC' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 30975 1 5 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 30975 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 30975 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . 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.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _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.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal direct 0.251449530 . . . . . 30975 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 external indirect 1.0 . . . . . 30975 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.101329118 . . . . . 30975 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_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30975 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H NOESY' . . . 30975 1 2 '2D 1H-1H COSY' . . . 30975 1 3 '2D 1H-1H TOCSY' . . . 30975 1 4 '2D 1H-13C HSQC' . . . 30975 1 5 '2D 1H-15N HSQC' . . . 30975 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_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.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 THR HA H 1 4.257 0.020 . 1 . . . . A 1 THR HA . 30975 1 2 . 1 . 1 1 1 THR HG21 H 1 1.370 0.020 . 1 . . . . A 1 THR HG21 . 30975 1 3 . 1 . 1 1 1 THR HG22 H 1 1.370 0.020 . 1 . . . . A 1 THR HG22 . 30975 1 4 . 1 . 1 1 1 THR HG23 H 1 1.370 0.020 . 1 . . . . A 1 THR HG23 . 30975 1 5 . 1 . 1 1 1 THR CA C 13 68.646 0.400 . 1 . . . . A 1 THR CA . 30975 1 6 . 1 . 1 2 2 PRO HA H 1 4.486 0.020 . 1 . . . . A 2 PRO HA . 30975 1 7 . 1 . 1 2 2 PRO HB2 H 1 2.356 0.020 . 2 . . . . A 2 PRO HB2 . 30975 1 8 . 1 . 1 2 2 PRO HB3 H 1 1.907 0.020 . 2 . . . . A 2 PRO HB3 . 30975 1 9 . 1 . 1 2 2 PRO HG2 H 1 2.064 0.020 . 2 . . . . A 2 PRO HG2 . 30975 1 10 . 1 . 1 2 2 PRO HG3 H 1 1.990 0.020 . 2 . . . . A 2 PRO HG3 . 30975 1 11 . 1 . 1 2 2 PRO HD2 H 1 3.806 0.020 . 2 . . . . A 2 PRO HD2 . 30975 1 12 . 1 . 1 2 2 PRO HD3 H 1 3.697 0.020 . 2 . . . . A 2 PRO HD3 . 30975 1 13 . 1 . 1 2 2 PRO CA C 13 63.538 0.400 . 1 . . . . A 2 PRO CA . 30975 1 14 . 1 . 1 3 3 GLU H H 1 8.549 0.020 . 1 . . . . A 3 GLU H . 30975 1 15 . 1 . 1 3 3 GLU HA H 1 4.288 0.020 . 1 . . . . A 3 GLU HA . 30975 1 16 . 1 . 1 3 3 GLU HB2 H 1 2.040 0.020 . 2 . . . . A 3 GLU HB2 . 30975 1 17 . 1 . 1 3 3 GLU HB3 H 1 1.959 0.020 . 2 . . . . A 3 GLU HB3 . 30975 1 18 . 1 . 1 3 3 GLU HG2 H 1 2.474 0.020 . 2 . . . . A 3 GLU HG2 . 30975 1 19 . 1 . 1 3 3 GLU HG3 H 1 2.474 0.020 . 2 . . . . A 3 GLU HG3 . 30975 1 20 . 1 . 1 3 3 GLU N N 15 120.677 0.400 . 1 . . . . A 3 GLU N . 30975 1 21 . 1 . 1 4 4 GLU H H 1 8.367 0.020 . 1 . . . . A 4 GLU H . 30975 1 22 . 1 . 1 4 4 GLU HA H 1 4.284 0.020 . 1 . . . . A 4 GLU HA . 30975 1 23 . 1 . 1 4 4 GLU HB2 H 1 1.969 0.020 . 2 . . . . A 4 GLU HB2 . 30975 1 24 . 1 . 1 4 4 GLU HB3 H 1 2.030 0.020 . 2 . . . . A 4 GLU HB3 . 30975 1 25 . 1 . 1 4 4 GLU HG2 H 1 2.419 0.020 . 2 . . . . A 4 GLU HG2 . 30975 1 26 . 1 . 1 4 4 GLU HG3 H 1 2.419 0.020 . 2 . . . . A 4 GLU HG3 . 30975 1 27 . 1 . 1 4 4 GLU N N 15 121.630 0.400 . 1 . . . . A 4 GLU N . 30975 1 28 . 1 . 1 5 5 HIS H H 1 8.643 0.020 . 1 . . . . A 5 HIS H . 30975 1 29 . 1 . 1 5 5 HIS HA H 1 4.639 0.020 . 1 . . . . A 5 HIS HA . 30975 1 30 . 1 . 1 5 5 HIS HB2 H 1 3.266 0.020 . 2 . . . . A 5 HIS HB2 . 30975 1 31 . 1 . 1 5 5 HIS HB3 H 1 3.190 0.020 . 2 . . . . A 5 HIS HB3 . 30975 1 32 . 1 . 1 5 5 HIS HD2 H 1 7.305 0.020 . 1 . . . . A 5 HIS HD2 . 30975 1 33 . 1 . 1 5 5 HIS HE1 H 1 8.621 0.020 . 1 . . . . A 5 HIS HE1 . 30975 1 34 . 1 . 1 5 5 HIS CA C 13 55.675 0.400 . 1 . . . . A 5 HIS CA . 30975 1 35 . 1 . 1 5 5 HIS N N 15 119.371 0.400 . 1 . . . . A 5 HIS N . 30975 1 36 . 1 . 1 6 6 ASP H H 1 8.505 0.020 . 1 . . . . A 6 ASP H . 30975 1 37 . 1 . 1 6 6 ASP HA H 1 4.616 0.020 . 1 . . . . A 6 ASP HA . 30975 1 38 . 1 . 1 6 6 ASP HB2 H 1 2.832 0.020 . 2 . . . . A 6 ASP HB2 . 30975 1 39 . 1 . 1 6 6 ASP HB3 H 1 2.910 0.020 . 2 . . . . A 6 ASP HB3 . 30975 1 40 . 1 . 1 6 6 ASP N N 15 119.724 0.400 . 1 . . . . A 6 ASP N . 30975 1 41 . 1 . 1 7 7 LEU H H 1 8.253 0.020 . 1 . . . . A 7 LEU H . 30975 1 42 . 1 . 1 7 7 LEU HA H 1 4.282 0.020 . 1 . . . . A 7 LEU HA . 30975 1 43 . 1 . 1 7 7 LEU HB2 H 1 1.623 0.020 . 2 . . . . A 7 LEU HB2 . 30975 1 44 . 1 . 1 7 7 LEU HB3 H 1 1.623 0.020 . 2 . . . . A 7 LEU HB3 . 30975 1 45 . 1 . 1 7 7 LEU HG H 1 1.666 0.020 . 1 . . . . A 7 LEU HG . 30975 1 46 . 1 . 1 7 7 LEU HD11 H 1 0.922 0.020 . 2 . . . . A 7 LEU HD11 . 30975 1 47 . 1 . 1 7 7 LEU HD12 H 1 0.922 0.020 . 2 . . . . A 7 LEU HD12 . 30975 1 48 . 1 . 1 7 7 LEU HD13 H 1 0.922 0.020 . 2 . . . . A 7 LEU HD13 . 30975 1 49 . 1 . 1 7 7 LEU HD21 H 1 0.863 0.020 . 2 . . . . A 7 LEU HD21 . 30975 1 50 . 1 . 1 7 7 LEU HD22 H 1 0.863 0.020 . 2 . . . . A 7 LEU HD22 . 30975 1 51 . 1 . 1 7 7 LEU HD23 H 1 0.863 0.020 . 2 . . . . A 7 LEU HD23 . 30975 1 52 . 1 . 1 7 7 LEU N N 15 122.583 0.400 . 1 . . . . A 7 LEU N . 30975 1 53 . 1 . 1 8 8 LEU H H 1 8.111 0.020 . 1 . . . . A 8 LEU H . 30975 1 54 . 1 . 1 8 8 LEU HA H 1 4.279 0.020 . 1 . . . . A 8 LEU HA . 30975 1 55 . 1 . 1 8 8 LEU HB2 H 1 1.600 0.020 . 2 . . . . A 8 LEU HB2 . 30975 1 56 . 1 . 1 8 8 LEU HB3 H 1 1.600 0.020 . 2 . . . . A 8 LEU HB3 . 30975 1 57 . 1 . 1 8 8 LEU HG H 1 1.679 0.020 . 1 . . . . A 8 LEU HG . 30975 1 58 . 1 . 1 8 8 LEU HD11 H 1 0.920 0.020 . 2 . . . . A 8 LEU HD11 . 30975 1 59 . 1 . 1 8 8 LEU HD12 H 1 0.920 0.020 . 2 . . . . A 8 LEU HD12 . 30975 1 60 . 1 . 1 8 8 LEU HD13 H 1 0.920 0.020 . 2 . . . . A 8 LEU HD13 . 30975 1 61 . 1 . 1 8 8 LEU HD21 H 1 0.863 0.020 . 2 . . . . A 8 LEU HD21 . 30975 1 62 . 1 . 1 8 8 LEU HD22 H 1 0.863 0.020 . 2 . . . . A 8 LEU HD22 . 30975 1 63 . 1 . 1 8 8 LEU HD23 H 1 0.863 0.020 . 2 . . . . A 8 LEU HD23 . 30975 1 64 . 1 . 1 8 8 LEU N N 15 121.455 0.400 . 1 . . . . A 8 LEU N . 30975 1 65 . 1 . 1 9 9 MET H H 1 8.113 0.020 . 1 . . . . A 9 MET H . 30975 1 66 . 1 . 1 9 9 MET HA H 1 4.409 0.020 . 1 . . . . A 9 MET HA . 30975 1 67 . 1 . 1 9 9 MET HB2 H 1 2.060 0.020 . 2 . . . . A 9 MET HB2 . 30975 1 68 . 1 . 1 9 9 MET HB3 H 1 2.002 0.020 . 2 . . . . A 9 MET HB3 . 30975 1 69 . 1 . 1 9 9 MET HG2 H 1 2.571 0.020 . 2 . . . . A 9 MET HG2 . 30975 1 70 . 1 . 1 9 9 MET HG3 H 1 2.472 0.020 . 2 . . . . A 9 MET HG3 . 30975 1 71 . 1 . 1 9 9 MET CA C 13 55.910 0.400 . 1 . . . . A 9 MET CA . 30975 1 72 . 1 . 1 9 9 MET N N 15 119.393 0.400 . 1 . . . . A 9 MET N . 30975 1 73 . 1 . 1 10 10 ASP H H 1 8.340 0.020 . 1 . . . . A 10 ASP H . 30975 1 74 . 1 . 1 10 10 ASP HA H 1 4.668 0.020 . 1 . . . . A 10 ASP HA . 30975 1 75 . 1 . 1 10 10 ASP HB2 H 1 2.862 0.020 . 2 . . . . A 10 ASP HB2 . 30975 1 76 . 1 . 1 10 10 ASP HB3 H 1 2.932 0.020 . 2 . . . . A 10 ASP HB3 . 30975 1 77 . 1 . 1 10 10 ASP CA C 13 53.332 0.400 . 1 . . . . A 10 ASP CA . 30975 1 78 . 1 . 1 11 11 LEU H H 1 8.202 0.020 . 1 . . . . A 11 LEU H . 30975 1 79 . 1 . 1 11 11 LEU HA H 1 4.289 0.020 . 1 . . . . A 11 LEU HA . 30975 1 80 . 1 . 1 11 11 LEU HB2 H 1 1.633 0.020 . 2 . . . . A 11 LEU HB2 . 30975 1 81 . 1 . 1 11 11 LEU HB3 H 1 1.633 0.020 . 2 . . . . A 11 LEU HB3 . 30975 1 82 . 1 . 1 11 11 LEU HG H 1 1.692 0.020 . 1 . . . . A 11 LEU HG . 30975 1 83 . 1 . 1 11 11 LEU HD11 H 1 0.926 0.020 . 2 . . . . A 11 LEU HD11 . 30975 1 84 . 1 . 1 11 11 LEU HD12 H 1 0.926 0.020 . 2 . . . . A 11 LEU HD12 . 30975 1 85 . 1 . 1 11 11 LEU HD13 H 1 0.926 0.020 . 2 . . . . A 11 LEU HD13 . 30975 1 86 . 1 . 1 11 11 LEU HD21 H 1 0.866 0.020 . 2 . . . . A 11 LEU HD21 . 30975 1 87 . 1 . 1 11 11 LEU HD22 H 1 0.866 0.020 . 2 . . . . A 11 LEU HD22 . 30975 1 88 . 1 . 1 11 11 LEU HD23 H 1 0.866 0.020 . 2 . . . . A 11 LEU HD23 . 30975 1 89 . 1 . 1 11 11 LEU N N 15 122.122 0.400 . 1 . . . . A 11 LEU N . 30975 1 90 . 1 . 1 12 12 MET H H 1 8.221 0.020 . 1 . . . . A 12 MET H . 30975 1 91 . 1 . 1 12 12 MET HA H 1 4.442 0.020 . 1 . . . . A 12 MET HA . 30975 1 92 . 1 . 1 12 12 MET HB2 H 1 2.123 0.020 . 2 . . . . A 12 MET HB2 . 30975 1 93 . 1 . 1 12 12 MET HB3 H 1 2.055 0.020 . 2 . . . . A 12 MET HB3 . 30975 1 94 . 1 . 1 12 12 MET HG2 H 1 2.642 0.020 . 2 . . . . A 12 MET HG2 . 30975 1 95 . 1 . 1 12 12 MET HG3 H 1 2.547 0.020 . 2 . . . . A 12 MET HG3 . 30975 1 96 . 1 . 1 12 12 MET CA C 13 55.692 0.400 . 1 . . . . A 12 MET CA . 30975 1 97 . 1 . 1 12 12 MET N N 15 119.535 0.400 . 1 . . . . A 12 MET N . 30975 1 98 . 1 . 1 13 13 GLY H H 1 8.246 0.020 . 1 . . . . A 13 GLY H . 30975 1 99 . 1 . 1 13 13 GLY HA2 H 1 3.917 0.020 . 2 . . . . A 13 GLY HA2 . 30975 1 100 . 1 . 1 13 13 GLY HA3 H 1 3.917 0.020 . 2 . . . . A 13 GLY HA3 . 30975 1 101 . 1 . 1 13 13 GLY CA C 13 45.004 0.400 . 1 . . . . A 13 GLY CA . 30975 1 102 . 1 . 1 14 14 ASP H H 1 8.310 0.020 . 1 . . . . A 14 ASP H . 30975 1 103 . 1 . 1 14 14 ASP HA H 1 4.957 0.020 . 1 . . . . A 14 ASP HA . 30975 1 104 . 1 . 1 14 14 ASP HB2 H 1 2.897 0.020 . 2 . . . . A 14 ASP HB2 . 30975 1 105 . 1 . 1 14 14 ASP HB3 H 1 2.720 0.020 . 2 . . . . A 14 ASP HB3 . 30975 1 106 . 1 . 1 14 14 ASP CA C 13 51.180 0.400 . 1 . . . . A 14 ASP CA . 30975 1 107 . 1 . 1 15 15 PRO HA H 1 4.421 0.020 . 1 . . . . A 15 PRO HA . 30975 1 108 . 1 . 1 15 15 PRO HB2 H 1 2.287 0.020 . 2 . . . . A 15 PRO HB2 . 30975 1 109 . 1 . 1 15 15 PRO HB3 H 1 1.917 0.020 . 2 . . . . A 15 PRO HB3 . 30975 1 110 . 1 . 1 15 15 PRO HG2 H 1 2.012 0.020 . 2 . . . . A 15 PRO HG2 . 30975 1 111 . 1 . 1 15 15 PRO HG3 H 1 2.012 0.020 . 2 . . . . A 15 PRO HG3 . 30975 1 112 . 1 . 1 15 15 PRO HD2 H 1 3.750 0.020 . 2 . . . . A 15 PRO HD2 . 30975 1 113 . 1 . 1 15 15 PRO HD3 H 1 3.802 0.020 . 2 . . . . A 15 PRO HD3 . 30975 1 114 . 1 . 1 15 15 PRO CA C 13 63.529 0.400 . 1 . . . . A 15 PRO CA . 30975 1 115 . 1 . 1 16 16 LYS H H 1 8.319 0.020 . 1 . . . . A 16 LYS H . 30975 1 116 . 1 . 1 16 16 LYS HA H 1 4.252 0.020 . 1 . . . . A 16 LYS HA . 30975 1 117 . 1 . 1 16 16 LYS HB2 H 1 1.828 0.020 . 2 . . . . A 16 LYS HB2 . 30975 1 118 . 1 . 1 16 16 LYS HB3 H 1 1.755 0.020 . 2 . . . . A 16 LYS HB3 . 30975 1 119 . 1 . 1 16 16 LYS HG2 H 1 1.439 0.020 . 2 . . . . A 16 LYS HG2 . 30975 1 120 . 1 . 1 16 16 LYS HG3 H 1 1.439 0.020 . 2 . . . . A 16 LYS HG3 . 30975 1 121 . 1 . 1 16 16 LYS HD2 H 1 1.690 0.020 . 2 . . . . A 16 LYS HD2 . 30975 1 122 . 1 . 1 16 16 LYS HD3 H 1 1.690 0.020 . 2 . . . . A 16 LYS HD3 . 30975 1 123 . 1 . 1 17 17 LYS H H 1 8.196 0.020 . 1 . . . . A 17 LYS H . 30975 1 124 . 1 . 1 17 17 LYS HA H 1 4.259 0.020 . 1 . . . . A 17 LYS HA . 30975 1 125 . 1 . 1 17 17 LYS HB2 H 1 1.831 0.020 . 2 . . . . A 17 LYS HB2 . 30975 1 126 . 1 . 1 17 17 LYS HB3 H 1 1.781 0.020 . 2 . . . . A 17 LYS HB3 . 30975 1 127 . 1 . 1 17 17 LYS HG2 H 1 1.430 0.020 . 2 . . . . A 17 LYS HG2 . 30975 1 128 . 1 . 1 17 17 LYS HG3 H 1 1.430 0.020 . 2 . . . . A 17 LYS HG3 . 30975 1 129 . 1 . 1 17 17 LYS HD2 H 1 1.722 0.020 . 2 . . . . A 17 LYS HD2 . 30975 1 130 . 1 . 1 17 17 LYS HD3 H 1 1.722 0.020 . 2 . . . . A 17 LYS HD3 . 30975 1 131 . 1 . 1 17 17 LYS CA C 13 59.697 0.400 . 1 . . . . A 17 LYS CA . 30975 1 132 . 1 . 1 17 17 LYS N N 15 122.599 0.400 . 1 . . . . A 17 LYS N . 30975 1 133 . 1 . 1 18 18 ALA H H 1 8.346 0.020 . 1 . . . . A 18 ALA H . 30975 1 134 . 1 . 1 18 18 ALA HA H 1 4.282 0.020 . 1 . . . . A 18 ALA HA . 30975 1 135 . 1 . 1 18 18 ALA HB1 H 1 1.392 0.020 . 1 . . . . A 18 ALA HB1 . 30975 1 136 . 1 . 1 18 18 ALA HB2 H 1 1.392 0.020 . 1 . . . . A 18 ALA HB2 . 30975 1 137 . 1 . 1 18 18 ALA HB3 H 1 1.392 0.020 . 1 . . . . A 18 ALA HB3 . 30975 1 138 . 1 . 1 18 18 ALA N N 15 125.344 0.400 . 1 . . . . A 18 ALA N . 30975 1 stop_ save_