data_36066 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36066 _Entry.Title ; Disulfide-constrained Wound Healing Peptide Derived from Pereskia bleo ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-03-17 _Entry.Accession_date 2017-06-05 _Entry.Last_release_date 2017-06-04 _Entry.Original_release_date 2017-06-04 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1.1.99 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _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 . 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 T. Xiao T. . . . 36066 2 J. Tam J. P. . . 36066 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Cystein-rich peptide CRP' . 36066 'Disulfide bond' . 36066 'Pereskia bleo' . 36066 'anti-microbial peptide' . 36066 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36066 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 214 36066 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 . . 2018-02-12 . original BMRB . 36066 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5XBD 'BMRB Entry Tracking System' 36066 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36066 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Disulfide-constrained Wound Healing Peptide Derived from Pereskia bleo ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _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 . _Citation.Page_last . _Citation.Year . _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 S. Loo S. . . . 36066 1 2 A. Kam A. . . . 36066 1 3 T. Xiao T. . . . 36066 1 4 B. Li B. B. . . 36066 1 5 J. Tam J. P. . . 36066 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36066 _Assembly.ID 1 _Assembly.Name pB1 _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 entity_1 1 $entity_1 A A yes . . . . . . 36066 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 entity_1 1 CYS 2 2 SG . 1 entity_1 1 CYS 18 18 SG . . . 2 CYS . . . . 18 CYS . 36066 1 2 disulfide single . 1 entity_1 1 CYS 9 9 SG . 1 entity_1 1 CYS 22 22 SG . . . 9 CYS . . . . 22 CYS . 36066 1 3 disulfide single . 1 entity_1 1 CYS 17 17 SG . 1 entity_1 1 CYS 33 33 SG . . . 17 CYS . . . . 33 CYS . 36066 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID 1 . 1 1 CYS 2 2 HG . 2 . . 36066 1 2 . 1 1 CYS 9 9 HG . 9 . . 36066 1 3 . 1 1 CYS 17 17 HG . 17 . . 36066 1 4 . 1 1 CYS 18 18 HG . 18 . . 36066 1 5 . 1 1 CYS 22 22 HG . 22 . . 36066 1 6 . 1 1 CYS 33 33 HG . 33 . . 36066 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36066 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name pB1 _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 ; QCKPNGAKCTEISIPPCCSN FCLRYAGQKSGTCANR ; _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 36 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method nat _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3855.474 _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 1 GLN . 36066 1 2 2 CYS . 36066 1 3 3 LYS . 36066 1 4 4 PRO . 36066 1 5 5 ASN . 36066 1 6 6 GLY . 36066 1 7 7 ALA . 36066 1 8 8 LYS . 36066 1 9 9 CYS . 36066 1 10 10 THR . 36066 1 11 11 GLU . 36066 1 12 12 ILE . 36066 1 13 13 SER . 36066 1 14 14 ILE . 36066 1 15 15 PRO . 36066 1 16 16 PRO . 36066 1 17 17 CYS . 36066 1 18 18 CYS . 36066 1 19 19 SER . 36066 1 20 20 ASN . 36066 1 21 21 PHE . 36066 1 22 22 CYS . 36066 1 23 23 LEU . 36066 1 24 24 ARG . 36066 1 25 25 TYR . 36066 1 26 26 ALA . 36066 1 27 27 GLY . 36066 1 28 28 GLN . 36066 1 29 29 LYS . 36066 1 30 30 SER . 36066 1 31 31 GLY . 36066 1 32 32 THR . 36066 1 33 33 CYS . 36066 1 34 34 ALA . 36066 1 35 35 ASN . 36066 1 36 36 ARG . 36066 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 . GLN 1 1 36066 1 . CYS 2 2 36066 1 . LYS 3 3 36066 1 . PRO 4 4 36066 1 . ASN 5 5 36066 1 . GLY 6 6 36066 1 . ALA 7 7 36066 1 . LYS 8 8 36066 1 . CYS 9 9 36066 1 . THR 10 10 36066 1 . GLU 11 11 36066 1 . ILE 12 12 36066 1 . SER 13 13 36066 1 . ILE 14 14 36066 1 . PRO 15 15 36066 1 . PRO 16 16 36066 1 . CYS 17 17 36066 1 . CYS 18 18 36066 1 . SER 19 19 36066 1 . ASN 20 20 36066 1 . PHE 21 21 36066 1 . CYS 22 22 36066 1 . LEU 23 23 36066 1 . ARG 24 24 36066 1 . TYR 25 25 36066 1 . ALA 26 26 36066 1 . GLY 27 27 36066 1 . GLN 28 28 36066 1 . LYS 29 29 36066 1 . SER 30 30 36066 1 . GLY 31 31 36066 1 . THR 32 32 36066 1 . CYS 33 33 36066 1 . ALA 34 34 36066 1 . ASN 35 35 36066 1 . ARG 36 36 36066 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 36066 _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 . 307721 organism . 'Leuenbergeria bleo' 'Pereskia bleo' . . Eukaryota Viridiplantae Leuenbergeria bleo . . . . . . . . . . . . . 36066 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 36066 _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' . . . . . . . . . . . . . . . . 36066 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36066 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.5 mM pB1, 55.56 M H2O, 2.92 M [U-100% 2H] D2O, 0.03 % TFA, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 pB1 'natural abundance' 1 $assembly 1 $entity_1 . . 1.5 . . mM . . . . 36066 1 2 TFA 'natural abundance' . . . . . . 0.03 . . % . . . . 36066 1 3 H2O 'natural abundance' . . . . . solvent 95 . . % . . . . 36066 1 4 D2O '[U-100% 2H]' . . . . . solvent 5 . . % . . . . 36066 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 36066 _Sample_condition_list.ID 1 _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 . mM 36066 1 pH 3.5 . pH 36066 1 pressure 1 . atm 36066 1 temperature 298 . K 36066 1 stop_ save_ ############################ # Computer software used # ############################ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36066 _Software.ID 2 _Software.Type . _Software.Name CNS _Software.Version 1.3 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 36066 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 36066 _Software.ID 3 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 36066 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 36066 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 36066 _Software.ID 4 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 36066 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 36066 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 36066 _Software.ID 5 _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' . . 36066 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 36066 5 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36066 _Software.ID 1 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 36066 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 36066 1 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 36066 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceII _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 36066 _NMR_spectrometer_list.ID 1 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 AvanceII . 600 . . . 36066 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 36066 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_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.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36066 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36066 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 36066 _Chem_shift_reference.ID 1 _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 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 36066 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 36066 _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_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 TOCSY' 1 $sample_1 isotropic 36066 1 2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36066 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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 GLN H H 1 7.882 0.000 . 1 . . . . A 1 GLN H1 . 36066 1 2 . 1 1 1 1 GLN HA H 1 4.460 0.002 . 1 . . . . A 1 GLN HA . 36066 1 3 . 1 1 1 1 GLN HB2 H 1 2.040 0.001 . . . . . . A 1 GLN HB2 . 36066 1 4 . 1 1 1 1 GLN HB3 H 1 2.040 0.001 . . . . . . A 1 GLN HB3 . 36066 1 5 . 1 1 1 1 GLN HG2 H 1 2.578 0.001 . . . . . . A 1 GLN HG2 . 36066 1 6 . 1 1 1 1 GLN HG3 H 1 2.457 0.002 . . . . . . A 1 GLN HG3 . 36066 1 7 . 1 1 2 2 CYS H H 1 8.121 0.001 . 1 . . . . A 2 CYS H . 36066 1 8 . 1 1 2 2 CYS HA H 1 4.684 0.005 . 1 . . . . A 2 CYS HA . 36066 1 9 . 1 1 2 2 CYS HB2 H 1 3.183 0.001 . . . . . . A 2 CYS HB2 . 36066 1 10 . 1 1 2 2 CYS HB3 H 1 3.094 0.006 . . . . . . A 2 CYS HB3 . 36066 1 11 . 1 1 3 3 LYS H H 1 9.145 0.003 . 1 . . . . A 3 LYS H . 36066 1 12 . 1 1 3 3 LYS HA H 1 4.684 0.005 . 1 . . . . A 3 LYS HA . 36066 1 13 . 1 1 3 3 LYS HB2 H 1 1.898 0.004 . . . . . . A 3 LYS HB2 . 36066 1 14 . 1 1 3 3 LYS HB3 H 1 1.740 0.004 . . . . . . A 3 LYS HB3 . 36066 1 15 . 1 1 3 3 LYS HG2 H 1 1.357 0.004 . . . . . . A 3 LYS HG2 . 36066 1 16 . 1 1 3 3 LYS HG3 H 1 1.357 0.004 . . . . . . A 3 LYS HG3 . 36066 1 17 . 1 1 3 3 LYS HD2 H 1 1.613 0.002 . . . . . . A 3 LYS HD2 . 36066 1 18 . 1 1 3 3 LYS HD3 H 1 1.613 0.002 . . . . . . A 3 LYS HD3 . 36066 1 19 . 1 1 4 4 PRO HA H 1 4.437 0.003 . 1 . . . . A 4 PRO HA . 36066 1 20 . 1 1 4 4 PRO HB2 H 1 2.333 0.005 . . . . . . A 4 PRO HB2 . 36066 1 21 . 1 1 4 4 PRO HB3 H 1 2.071 0.008 . . . . . . A 4 PRO HB3 . 36066 1 22 . 1 1 4 4 PRO HG2 H 1 1.921 0.004 . . . . . . A 4 PRO HG2 . 36066 1 23 . 1 1 4 4 PRO HG3 H 1 1.921 0.004 . . . . . . A 4 PRO HG3 . 36066 1 24 . 1 1 4 4 PRO HD2 H 1 3.676 0.006 . . . . . . A 4 PRO HD2 . 36066 1 25 . 1 1 4 4 PRO HD3 H 1 3.971 0.002 . . . . . . A 4 PRO HD3 . 36066 1 26 . 1 1 5 5 ASN H H 1 8.608 0.004 . 1 . . . . A 5 ASN H . 36066 1 27 . 1 1 5 5 ASN HA H 1 4.151 0.003 . 1 . . . . A 5 ASN HA . 36066 1 28 . 1 1 5 5 ASN HB2 H 1 2.745 0.005 . . . . . . A 5 ASN HB2 . 36066 1 29 . 1 1 5 5 ASN HB3 H 1 2.745 0.005 . . . . . . A 5 ASN HB3 . 36066 1 30 . 1 1 5 5 ASN HD21 H 1 7.462 0.004 . . . . . . A 5 ASN HD21 . 36066 1 31 . 1 1 5 5 ASN HD22 H 1 6.559 0.001 . . . . . . A 5 ASN HD22 . 36066 1 32 . 1 1 6 6 GLY H H 1 9.242 0.002 . 1 . . . . A 6 GLY H . 36066 1 33 . 1 1 6 6 GLY HA2 H 1 4.523 0.002 . . . . . . A 6 GLY HA2 . 36066 1 34 . 1 1 6 6 GLY HA3 H 1 3.560 0.002 . . . . . . A 6 GLY HA3 . 36066 1 35 . 1 1 7 7 ALA H H 1 7.728 0.001 . 1 . . . . A 7 ALA H . 36066 1 36 . 1 1 7 7 ALA HA H 1 4.381 0.001 . 1 . . . . A 7 ALA HA . 36066 1 37 . 1 1 7 7 ALA HB1 H 1 1.478 0.005 . 1 . . . . A 7 ALA HB1 . 36066 1 38 . 1 1 7 7 ALA HB2 H 1 1.478 0.005 . 1 . . . . A 7 ALA HB2 . 36066 1 39 . 1 1 7 7 ALA HB3 H 1 1.478 0.005 . 1 . . . . A 7 ALA HB3 . 36066 1 40 . 1 1 8 8 LYS H H 1 8.319 0.001 . 1 . . . . A 8 LYS H . 36066 1 41 . 1 1 8 8 LYS HA H 1 4.679 0.004 . 1 . . . . A 8 LYS HA . 36066 1 42 . 1 1 8 8 LYS HB2 H 1 1.892 0.000 . . . . . . A 8 LYS HB2 . 36066 1 43 . 1 1 8 8 LYS HB3 H 1 1.797 0.005 . . . . . . A 8 LYS HB3 . 36066 1 44 . 1 1 8 8 LYS HG2 H 1 1.623 0.000 . . . . . . A 8 LYS HG2 . 36066 1 45 . 1 1 8 8 LYS HG3 H 1 1.623 0.000 . . . . . . A 8 LYS HG3 . 36066 1 46 . 1 1 8 8 LYS HD2 H 1 1.703 0.000 . . . . . . A 8 LYS HD2 . 36066 1 47 . 1 1 8 8 LYS HD3 H 1 1.703 0.000 . . . . . . A 8 LYS HD3 . 36066 1 48 . 1 1 9 9 CYS H H 1 8.088 0.004 . 1 . . . . A 9 CYS H . 36066 1 49 . 1 1 9 9 CYS HA H 1 4.920 0.002 . 1 . . . . A 9 CYS HA . 36066 1 50 . 1 1 9 9 CYS HB2 H 1 3.082 0.005 . . . . . . A 9 CYS HB2 . 36066 1 51 . 1 1 9 9 CYS HB3 H 1 2.946 0.004 . . . . . . A 9 CYS HB3 . 36066 1 52 . 1 1 10 10 THR H H 1 8.379 0.005 . 1 . . . . A 10 THR H . 36066 1 53 . 1 1 10 10 THR HA H 1 4.558 0.008 . 1 . . . . A 10 THR HA . 36066 1 54 . 1 1 10 10 THR HG21 H 1 1.206 0.003 . 1 . . . . A 10 THR HG21 . 36066 1 55 . 1 1 10 10 THR HG22 H 1 1.206 0.003 . 1 . . . . A 10 THR HG22 . 36066 1 56 . 1 1 10 10 THR HG23 H 1 1.206 0.003 . 1 . . . . A 10 THR HG23 . 36066 1 57 . 1 1 11 11 GLU H H 1 9.141 0.002 . 1 . . . . A 11 GLU H . 36066 1 58 . 1 1 11 11 GLU HA H 1 4.060 0.003 . 1 . . . . A 11 GLU HA . 36066 1 59 . 1 1 11 11 GLU HB2 H 1 2.089 0.001 . . . . . . A 11 GLU HB2 . 36066 1 60 . 1 1 11 11 GLU HB3 H 1 2.089 0.001 . . . . . . A 11 GLU HB3 . 36066 1 61 . 1 1 11 11 GLU HG2 H 1 2.471 0.001 . . . . . . A 11 GLU HG2 . 36066 1 62 . 1 1 11 11 GLU HG3 H 1 2.471 0.001 . . . . . . A 11 GLU HG3 . 36066 1 63 . 1 1 12 12 ILE H H 1 7.562 0.001 . 1 . . . . A 12 ILE H . 36066 1 64 . 1 1 12 12 ILE HA H 1 4.527 0.005 . 1 . . . . A 12 ILE HA . 36066 1 65 . 1 1 12 12 ILE HB H 1 2.089 0.002 . 1 . . . . A 12 ILE HB . 36066 1 66 . 1 1 12 12 ILE HG12 H 1 1.212 0.001 . . . . . . A 12 ILE HG12 . 36066 1 67 . 1 1 12 12 ILE HG13 H 1 1.212 0.001 . . . . . . A 12 ILE HG13 . 36066 1 68 . 1 1 12 12 ILE HG21 H 1 1.073 0.004 . 1 . . . . A 12 ILE HG21 . 36066 1 69 . 1 1 12 12 ILE HG22 H 1 1.073 0.004 . 1 . . . . A 12 ILE HG22 . 36066 1 70 . 1 1 12 12 ILE HG23 H 1 1.073 0.004 . 1 . . . . A 12 ILE HG23 . 36066 1 71 . 1 1 12 12 ILE HD11 H 1 0.859 0.002 . 1 . . . . A 12 ILE HD11 . 36066 1 72 . 1 1 12 12 ILE HD12 H 1 0.859 0.002 . 1 . . . . A 12 ILE HD12 . 36066 1 73 . 1 1 12 12 ILE HD13 H 1 0.859 0.002 . 1 . . . . A 12 ILE HD13 . 36066 1 74 . 1 1 13 13 SER H H 1 7.477 0.003 . 1 . . . . A 13 SER H . 36066 1 75 . 1 1 13 13 SER HA H 1 4.189 0.002 . 1 . . . . A 13 SER HA . 36066 1 76 . 1 1 13 13 SER HB2 H 1 3.943 0.004 . . . . . . A 13 SER HB2 . 36066 1 77 . 1 1 13 13 SER HB3 H 1 3.943 0.004 . . . . . . A 13 SER HB3 . 36066 1 78 . 1 1 14 14 ILE H H 1 8.035 0.009 . 1 . . . . A 14 ILE H . 36066 1 79 . 1 1 14 14 ILE HA H 1 4.184 0.004 . 1 . . . . A 14 ILE HA . 36066 1 80 . 1 1 14 14 ILE HB H 1 1.786 0.005 . 1 . . . . A 14 ILE HB . 36066 1 81 . 1 1 14 14 ILE HG12 H 1 1.499 0.004 . . . . . . A 14 ILE HG12 . 36066 1 82 . 1 1 14 14 ILE HG13 H 1 1.499 0.004 . . . . . . A 14 ILE HG13 . 36066 1 83 . 1 1 14 14 ILE HG21 H 1 1.110 0.001 . 1 . . . . A 14 ILE HG21 . 36066 1 84 . 1 1 14 14 ILE HG22 H 1 1.110 0.001 . 1 . . . . A 14 ILE HG22 . 36066 1 85 . 1 1 14 14 ILE HG23 H 1 1.110 0.001 . 1 . . . . A 14 ILE HG23 . 36066 1 86 . 1 1 14 14 ILE HD11 H 1 0.875 0.005 . 1 . . . . A 14 ILE HD11 . 36066 1 87 . 1 1 14 14 ILE HD12 H 1 0.875 0.005 . 1 . . . . A 14 ILE HD12 . 36066 1 88 . 1 1 14 14 ILE HD13 H 1 0.875 0.005 . 1 . . . . A 14 ILE HD13 . 36066 1 89 . 1 1 15 15 PRO HA H 1 4.896 0.003 . 1 . . . . A 15 PRO HA . 36066 1 90 . 1 1 15 15 PRO HB2 H 1 2.492 0.004 . . . . . . A 15 PRO HB2 . 36066 1 91 . 1 1 15 15 PRO HB3 H 1 1.934 0.000 . . . . . . A 15 PRO HB3 . 36066 1 92 . 1 1 15 15 PRO HG2 H 1 1.804 0.004 . . . . . . A 15 PRO HG2 . 36066 1 93 . 1 1 15 15 PRO HG3 H 1 1.804 0.004 . . . . . . A 15 PRO HG3 . 36066 1 94 . 1 1 15 15 PRO HD2 H 1 3.639 0.000 . . . . . . A 15 PRO HD2 . 36066 1 95 . 1 1 15 15 PRO HD3 H 1 3.454 0.000 . . . . . . A 15 PRO HD3 . 36066 1 96 . 1 1 16 16 PRO HA H 1 4.537 0.000 . 1 . . . . A 16 PRO HA . 36066 1 97 . 1 1 16 16 PRO HB2 H 1 2.411 0.000 . . . . . . A 16 PRO HB2 . 36066 1 98 . 1 1 16 16 PRO HB3 H 1 2.125 0.004 . . . . . . A 16 PRO HB3 . 36066 1 99 . 1 1 16 16 PRO HG2 H 1 1.909 0.000 . . . . . . A 16 PRO HG2 . 36066 1 100 . 1 1 16 16 PRO HG3 H 1 1.909 0.000 . . . . . . A 16 PRO HG3 . 36066 1 101 . 1 1 16 16 PRO HD2 H 1 3.749 0.002 . . . . . . A 16 PRO HD2 . 36066 1 102 . 1 1 16 16 PRO HD3 H 1 3.749 0.002 . . . . . . A 16 PRO HD3 . 36066 1 103 . 1 1 17 17 CYS H H 1 9.031 0.003 . 1 . . . . A 17 CYS H . 36066 1 104 . 1 1 17 17 CYS HA H 1 4.834 0.004 . 1 . . . . A 17 CYS HA . 36066 1 105 . 1 1 17 17 CYS HB2 H 1 3.653 0.004 . . . . . . A 17 CYS HB2 . 36066 1 106 . 1 1 17 17 CYS HB3 H 1 2.429 0.005 . . . . . . A 17 CYS HB3 . 36066 1 107 . 1 1 18 18 CYS H H 1 10.346 0.001 . 1 . . . . A 18 CYS H . 36066 1 108 . 1 1 18 18 CYS HA H 1 4.458 0.002 . 1 . . . . A 18 CYS HA . 36066 1 109 . 1 1 18 18 CYS HB2 H 1 3.196 0.005 . . . . . . A 18 CYS HB2 . 36066 1 110 . 1 1 18 18 CYS HB3 H 1 2.861 0.007 . . . . . . A 18 CYS HB3 . 36066 1 111 . 1 1 19 19 SER H H 1 9.388 0.001 . 1 . . . . A 19 SER H . 36066 1 112 . 1 1 19 19 SER HA H 1 4.248 0.003 . 1 . . . . A 19 SER HA . 36066 1 113 . 1 1 19 19 SER HB2 H 1 3.956 0.004 . . . . . . A 19 SER HB2 . 36066 1 114 . 1 1 19 19 SER HB3 H 1 3.956 0.004 . . . . . . A 19 SER HB3 . 36066 1 115 . 1 1 20 20 ASN H H 1 8.140 0.001 . 1 . . . . A 20 ASN H . 36066 1 116 . 1 1 20 20 ASN HA H 1 4.357 0.004 . 1 . . . . A 20 ASN HA . 36066 1 117 . 1 1 20 20 ASN HB2 H 1 3.273 0.005 . . . . . . A 20 ASN HB2 . 36066 1 118 . 1 1 20 20 ASN HB3 H 1 2.941 0.004 . . . . . . A 20 ASN HB3 . 36066 1 119 . 1 1 20 20 ASN HD21 H 1 6.856 0.001 . . . . . . A 20 ASN HD21 . 36066 1 120 . 1 1 20 20 ASN HD22 H 1 6.856 0.001 . . . . . . A 20 ASN HD22 . 36066 1 121 . 1 1 21 21 PHE H H 1 8.395 0.002 . 1 . . . . A 21 PHE H . 36066 1 122 . 1 1 21 21 PHE HA H 1 4.861 0.004 . 1 . . . . A 21 PHE HA . 36066 1 123 . 1 1 21 21 PHE HB2 H 1 3.304 0.004 . . . . . . A 21 PHE HB2 . 36066 1 124 . 1 1 21 21 PHE HB3 H 1 2.755 0.003 . . . . . . A 21 PHE HB3 . 36066 1 125 . 1 1 21 21 PHE HD1 H 1 7.104 0.002 . . . . . . A 21 PHE HD1 . 36066 1 126 . 1 1 21 21 PHE HD2 H 1 7.275 0.004 . . . . . . A 21 PHE HD2 . 36066 1 127 . 1 1 22 22 CYS H H 1 8.236 0.006 . 1 . . . . A 22 CYS H . 36066 1 128 . 1 1 22 22 CYS HA H 1 4.548 0.003 . 1 . . . . A 22 CYS HA . 36066 1 129 . 1 1 22 22 CYS HB2 H 1 2.599 0.012 . . . . . . A 22 CYS HB2 . 36066 1 130 . 1 1 22 22 CYS HB3 H 1 2.555 0.002 . . . . . . A 22 CYS HB3 . 36066 1 131 . 1 1 23 23 LEU H H 1 8.321 0.003 . 1 . . . . A 23 LEU H . 36066 1 132 . 1 1 23 23 LEU HA H 1 3.679 0.007 . 1 . . . . A 23 LEU HA . 36066 1 133 . 1 1 23 23 LEU HB2 H 1 1.895 0.002 . . . . . . A 23 LEU HB2 . 36066 1 134 . 1 1 23 23 LEU HB3 H 1 1.111 0.000 . . . . . . A 23 LEU HB3 . 36066 1 135 . 1 1 23 23 LEU HG H 1 0.985 0.004 . 1 . . . . A 23 LEU HG . 36066 1 136 . 1 1 23 23 LEU HD11 H 1 0.843 0.002 . . . . . . A 23 LEU HD11 . 36066 1 137 . 1 1 23 23 LEU HD12 H 1 0.843 0.002 . . . . . . A 23 LEU HD12 . 36066 1 138 . 1 1 23 23 LEU HD13 H 1 0.843 0.002 . . . . . . A 23 LEU HD13 . 36066 1 139 . 1 1 23 23 LEU HD21 H 1 0.782 0.007 . . . . . . A 23 LEU HD21 . 36066 1 140 . 1 1 23 23 LEU HD22 H 1 0.782 0.007 . . . . . . A 23 LEU HD22 . 36066 1 141 . 1 1 23 23 LEU HD23 H 1 0.782 0.007 . . . . . . A 23 LEU HD23 . 36066 1 142 . 1 1 24 24 ARG H H 1 8.194 0.002 . 1 . . . . A 24 ARG H . 36066 1 143 . 1 1 24 24 ARG HA H 1 4.537 0.002 . 1 . . . . A 24 ARG HA . 36066 1 144 . 1 1 24 24 ARG HB2 H 1 1.721 0.003 . . . . . . A 24 ARG HB2 . 36066 1 145 . 1 1 24 24 ARG HB3 H 1 1.370 0.006 . . . . . . A 24 ARG HB3 . 36066 1 146 . 1 1 24 24 ARG HG2 H 1 1.227 0.006 . . . . . . A 24 ARG HG2 . 36066 1 147 . 1 1 24 24 ARG HG3 H 1 1.227 0.006 . . . . . . A 24 ARG HG3 . 36066 1 148 . 1 1 24 24 ARG HD2 H 1 3.080 0.010 . . . . . . A 24 ARG HD2 . 36066 1 149 . 1 1 24 24 ARG HD3 H 1 2.839 0.004 . . . . . . A 24 ARG HD3 . 36066 1 150 . 1 1 24 24 ARG HE H 1 7.077 0.001 . 1 . . . . A 24 ARG HE . 36066 1 151 . 1 1 25 25 TYR H H 1 8.670 0.002 . 1 . . . . A 25 TYR H . 36066 1 152 . 1 1 25 25 TYR HA H 1 4.633 0.004 . 1 . . . . A 25 TYR HA . 36066 1 153 . 1 1 25 25 TYR HB2 H 1 3.170 0.003 . . . . . . A 25 TYR HB2 . 36066 1 154 . 1 1 25 25 TYR HB3 H 1 2.670 0.005 . . . . . . A 25 TYR HB3 . 36066 1 155 . 1 1 25 25 TYR HD1 H 1 7.175 0.003 . . . . . . A 25 TYR HD1 . 36066 1 156 . 1 1 25 25 TYR HD2 H 1 6.840 0.003 . . . . . . A 25 TYR HD2 . 36066 1 157 . 1 1 26 26 ALA H H 1 8.548 0.001 . 1 . . . . A 26 ALA H . 36066 1 158 . 1 1 26 26 ALA HA H 1 4.116 0.002 . 1 . . . . A 26 ALA HA . 36066 1 159 . 1 1 26 26 ALA HB1 H 1 1.392 0.004 . 1 . . . . A 26 ALA HB1 . 36066 1 160 . 1 1 26 26 ALA HB2 H 1 1.392 0.004 . 1 . . . . A 26 ALA HB2 . 36066 1 161 . 1 1 26 26 ALA HB3 H 1 1.392 0.004 . 1 . . . . A 26 ALA HB3 . 36066 1 162 . 1 1 27 27 GLY H H 1 8.635 0.002 . 1 . . . . A 27 GLY H . 36066 1 163 . 1 1 27 27 GLY HA2 H 1 3.753 0.003 . . . . . . A 27 GLY HA2 . 36066 1 164 . 1 1 27 27 GLY HA3 H 1 3.753 0.003 . . . . . . A 27 GLY HA3 . 36066 1 165 . 1 1 28 28 GLN H H 1 8.009 0.001 . 1 . . . . A 28 GLN H . 36066 1 166 . 1 1 28 28 GLN HA H 1 4.543 0.001 . 1 . . . . A 28 GLN HA . 36066 1 167 . 1 1 28 28 GLN HB2 H 1 2.371 0.006 . . . . . . A 28 GLN HB2 . 36066 1 168 . 1 1 28 28 GLN HB3 H 1 2.268 0.006 . . . . . . A 28 GLN HB3 . 36066 1 169 . 1 1 28 28 GLN HG2 H 1 2.506 0.004 . . . . . . A 28 GLN HG2 . 36066 1 170 . 1 1 28 28 GLN HG3 H 1 2.506 0.004 . . . . . . A 28 GLN HG3 . 36066 1 171 . 1 1 28 28 GLN HE21 H 1 6.865 0.000 . . . . . . A 28 GLN HE21 . 36066 1 172 . 1 1 28 28 GLN HE22 H 1 6.865 0.000 . . . . . . A 28 GLN HE22 . 36066 1 173 . 1 1 29 29 LYS H H 1 8.703 0.001 . 1 . . . . A 29 LYS H . 36066 1 174 . 1 1 29 29 LYS HA H 1 4.197 0.002 . 1 . . . . A 29 LYS HA . 36066 1 175 . 1 1 29 29 LYS HB2 H 1 1.877 0.000 . . . . . . A 29 LYS HB2 . 36066 1 176 . 1 1 29 29 LYS HB3 H 1 1.877 0.000 . . . . . . A 29 LYS HB3 . 36066 1 177 . 1 1 29 29 LYS HG2 H 1 1.568 0.000 . . . . . . A 29 LYS HG2 . 36066 1 178 . 1 1 29 29 LYS HG3 H 1 1.568 0.000 . . . . . . A 29 LYS HG3 . 36066 1 179 . 1 1 29 29 LYS HE2 H 1 3.032 0.000 . . . . . . A 29 LYS HE2 . 36066 1 180 . 1 1 29 29 LYS HE3 H 1 3.032 0.000 . . . . . . A 29 LYS HE3 . 36066 1 181 . 1 1 30 30 SER H H 1 7.795 0.002 . 1 . . . . A 30 SER H . 36066 1 182 . 1 1 30 30 SER HA H 1 4.825 0.003 . 1 . . . . A 30 SER HA . 36066 1 183 . 1 1 30 30 SER HB2 H 1 3.861 0.007 . . . . . . A 30 SER HB2 . 36066 1 184 . 1 1 30 30 SER HB3 H 1 3.861 0.007 . . . . . . A 30 SER HB3 . 36066 1 185 . 1 1 31 31 GLY H H 1 8.793 0.002 . 1 . . . . A 31 GLY H . 36066 1 186 . 1 1 31 31 GLY HA2 H 1 4.504 0.003 . . . . . . A 31 GLY HA2 . 36066 1 187 . 1 1 31 31 GLY HA3 H 1 3.796 0.004 . . . . . . A 31 GLY HA3 . 36066 1 188 . 1 1 32 32 THR H H 1 8.204 0.004 . 1 . . . . A 32 THR H . 36066 1 189 . 1 1 32 32 THR HA H 1 5.215 0.003 . 1 . . . . A 32 THR HA . 36066 1 190 . 1 1 32 32 THR HB H 1 4.551 0.000 . 1 . . . . A 32 THR HB . 36066 1 191 . 1 1 32 32 THR HG21 H 1 1.113 0.009 . 1 . . . . A 32 THR HG21 . 36066 1 192 . 1 1 32 32 THR HG22 H 1 1.113 0.009 . 1 . . . . A 32 THR HG22 . 36066 1 193 . 1 1 32 32 THR HG23 H 1 1.113 0.009 . 1 . . . . A 32 THR HG23 . 36066 1 194 . 1 1 33 33 CYS H H 1 9.194 0.004 . 1 . . . . A 33 CYS H . 36066 1 195 . 1 1 33 33 CYS HA H 1 5.018 0.005 . 1 . . . . A 33 CYS HA . 36066 1 196 . 1 1 33 33 CYS HB2 H 1 3.572 0.006 . . . . . . A 33 CYS HB2 . 36066 1 197 . 1 1 33 33 CYS HB3 H 1 2.956 0.001 . . . . . . A 33 CYS HB3 . 36066 1 198 . 1 1 34 34 ALA H H 1 8.751 0.001 . 1 . . . . A 34 ALA H . 36066 1 199 . 1 1 34 34 ALA HA H 1 4.648 0.008 . 1 . . . . A 34 ALA HA . 36066 1 200 . 1 1 34 34 ALA HB1 H 1 1.418 0.003 . 1 . . . . A 34 ALA HB1 . 36066 1 201 . 1 1 34 34 ALA HB2 H 1 1.418 0.003 . 1 . . . . A 34 ALA HB2 . 36066 1 202 . 1 1 34 34 ALA HB3 H 1 1.418 0.003 . 1 . . . . A 34 ALA HB3 . 36066 1 203 . 1 1 35 35 ASN H H 1 8.435 0.004 . 1 . . . . A 35 ASN H . 36066 1 204 . 1 1 35 35 ASN HA H 1 4.952 0.007 . 1 . . . . A 35 ASN HA . 36066 1 205 . 1 1 35 35 ASN HB2 H 1 2.854 0.002 . . . . . . A 35 ASN HB2 . 36066 1 206 . 1 1 35 35 ASN HB3 H 1 2.674 0.003 . . . . . . A 35 ASN HB3 . 36066 1 207 . 1 1 35 35 ASN HD21 H 1 7.627 0.001 . . . . . . A 35 ASN HD21 . 36066 1 208 . 1 1 35 35 ASN HD22 H 1 6.960 0.004 . . . . . . A 35 ASN HD22 . 36066 1 209 . 1 1 36 36 ARG H H 1 8.310 0.003 . 1 . . . . A 36 ARG H . 36066 1 210 . 1 1 36 36 ARG HA H 1 3.630 0.004 . 1 . . . . A 36 ARG HA . 36066 1 211 . 1 1 36 36 ARG HB2 H 1 1.482 0.002 . . . . . . A 36 ARG HB2 . 36066 1 212 . 1 1 36 36 ARG HB3 H 1 1.332 0.000 . . . . . . A 36 ARG HB3 . 36066 1 213 . 1 1 36 36 ARG HG2 H 1 1.111 0.000 . . . . . . A 36 ARG HG2 . 36066 1 214 . 1 1 36 36 ARG HG3 H 1 1.111 0.000 . . . . . . A 36 ARG HG3 . 36066 1 stop_ save_