data_4427 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4427 _Entry.Title ; PI7, an orphan peptide isolated from the scorpion Pandinus Imperator: a 1H NMR analysis using a Nano-nmr probe. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1999-09-30 _Entry.Accession_date 1999-09-30 _Entry.Last_release_date 1999-09-30 _Entry.Original_release_date 1999-09-30 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 M. Delepierre . . . . 4427 2 A. Prochnicka-Chalufour . . . . 4427 3 J. Boisbouvier . . . . 4427 4 L. Possani . D. . . 4427 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4427 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 249 4427 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 . . 1999-12-22 . original BMRB . 4427 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1QKY 'BMRB Entry Tracking System' 4427 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4427 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 20074524 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Delepierre, M., Prochnicka-Chalufour, A., Boisbouvier, J., and Possani, L.D., "Pi7, an Orphan Peptide from the Scorpion Pandinus imperator: A 1H-NMR Analysis Using a Nano-NMR Probe," Biochemistry 38, 16756-16765 (1999). ; _Citation.Title ; Pi7, an Orphan Peptide from the Scorpion Pandinus imperator: A 1H-NMR Analysis Using a Nano-NMR Probe ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full Biochemistry _Citation.Journal_volume 38 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _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 16756 _Citation.Page_last 16765 _Citation.Year 1999 _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 M. Delepierre . . . . 4427 1 2 A. Prochnicka-Chalufour . . . . 4427 1 3 J. Boisbouvier . . . . 4427 1 4 L. Possani . D. . . 4427 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Scorpion toxin structure' 4427 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_Pi7 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_Pi7 _Assembly.Entry_ID 4427 _Assembly.ID 1 _Assembly.Name 'toxin 7' _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 'fully oxidized' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4427 1 stop_ 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 'Pi7 monomer' 1 $Pi7 . . . native . . . . . 4427 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 . 1 CYS 6 6 SG . 1 . 1 CYS 27 27 SG . . . . . . . . . . . . 4427 1 2 disulfide single . 1 . 1 CYS 12 12 SG . 1 . 1 CYS 32 32 SG . . . . . . . . . . . . 4427 1 3 disulfide single . 1 . 1 CYS 16 16 SG . 1 . 1 CYS 34 34 SG . . . . . . . . . . . . 4427 1 4 disulfide single . 1 . 1 CYS 22 22 SG . 1 . 1 CYS 37 37 SG . . . . . . . . . . . . 4427 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1QKY . 'A Chain A, Solution Structure Of Pi7, A Non Toxic Peptide Isolated From The Scorpion Pandinus Imperator' . . . . 4427 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID Pi7 abbreviation 4427 1 'toxin 7' system 4427 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Pi7 _Entity.Sf_category entity _Entity.Sf_framecode Pi7 _Entity.Entry_ID 4427 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'toxin 7' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; DEAIRCTGTKDCYIPCRYIT GCFNSRCINKSCKCYGCT ; _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 . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 38 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'fully oxidized' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date 2008-08-19 _Entity.DB_query_revised_last_date 2008-08-19 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1QKY . 'Solution Structure Of Pi7, A Non Toxic Peptide Isolated From The Scorpion Pandinus Imperator' . . . . . 100.00 38 100.00 100.00 5.57e-13 . . . . 4427 1 2 no SWISS-PROT P58490 . 'Potassium channel toxin alpha-KTx 6.5 (Pi-7) (Pi7) (Toxin-7)' . . . . . 100.00 38 100.00 100.00 5.57e-13 . . . . 4427 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID Pi7 abbreviation 4427 1 'toxin 7' common 4427 1 stop_ 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 . ASP . 4427 1 2 . GLU . 4427 1 3 . ALA . 4427 1 4 . ILE . 4427 1 5 . ARG . 4427 1 6 . CYS . 4427 1 7 . THR . 4427 1 8 . GLY . 4427 1 9 . THR . 4427 1 10 . LYS . 4427 1 11 . ASP . 4427 1 12 . CYS . 4427 1 13 . TYR . 4427 1 14 . ILE . 4427 1 15 . PRO . 4427 1 16 . CYS . 4427 1 17 . ARG . 4427 1 18 . TYR . 4427 1 19 . ILE . 4427 1 20 . THR . 4427 1 21 . GLY . 4427 1 22 . CYS . 4427 1 23 . PHE . 4427 1 24 . ASN . 4427 1 25 . SER . 4427 1 26 . ARG . 4427 1 27 . CYS . 4427 1 28 . ILE . 4427 1 29 . ASN . 4427 1 30 . LYS . 4427 1 31 . SER . 4427 1 32 . CYS . 4427 1 33 . LYS . 4427 1 34 . CYS . 4427 1 35 . TYR . 4427 1 36 . GLY . 4427 1 37 . CYS . 4427 1 38 . THR . 4427 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 . ASP 1 1 4427 1 . GLU 2 2 4427 1 . ALA 3 3 4427 1 . ILE 4 4 4427 1 . ARG 5 5 4427 1 . CYS 6 6 4427 1 . THR 7 7 4427 1 . GLY 8 8 4427 1 . THR 9 9 4427 1 . LYS 10 10 4427 1 . ASP 11 11 4427 1 . CYS 12 12 4427 1 . TYR 13 13 4427 1 . ILE 14 14 4427 1 . PRO 15 15 4427 1 . CYS 16 16 4427 1 . ARG 17 17 4427 1 . TYR 18 18 4427 1 . ILE 19 19 4427 1 . THR 20 20 4427 1 . GLY 21 21 4427 1 . CYS 22 22 4427 1 . PHE 23 23 4427 1 . ASN 24 24 4427 1 . SER 25 25 4427 1 . ARG 26 26 4427 1 . CYS 27 27 4427 1 . ILE 28 28 4427 1 . ASN 29 29 4427 1 . LYS 30 30 4427 1 . SER 31 31 4427 1 . CYS 32 32 4427 1 . LYS 33 33 4427 1 . CYS 34 34 4427 1 . TYR 35 35 4427 1 . GLY 36 36 4427 1 . CYS 37 37 4427 1 . THR 38 38 4427 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 4427 _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 $Pi7 . 55084 organism . 'Pandinus imperator' 'Mexican scorpion' . . Eukaryota metazoa Pandinus imperator . . . . . . . . . venom . . . 4427 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 4427 _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 $Pi7 . 'natural source' . . . . . . . . . . . . . . . . 4427 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4427 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'toxin 7' . . . 1 $Pi7 . . 1 . . mM . . . . 4427 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 4427 _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 pH* 3.5 0.5 n/a 4427 1 pressure 1 . atm 4427 1 temperature 308 1 K 4427 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMR_5.3 _Software.Sf_category software _Software.Sf_framecode VNMR_5.3 _Software.Entry_ID 4427 _Software.ID 1 _Software.Type . _Software.Name VNMR _Software.Version 5.3 _Software.DOI . _Software.Details . save_ save_VNMR_6.1 _Software.Sf_category software _Software.Sf_framecode VNMR_6.1 _Software.Entry_ID 4427 _Software.ID 2 _Software.Type . _Software.Name VNMR _Software.Version 6.1 _Software.DOI . _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 4427 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Unity _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4427 _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 Varian Unity . 500 . . . 4427 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 4427 _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 NOESY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4427 1 2 TOCSY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4427 1 3 2QCOSY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4427 1 4 COSY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 4427 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4427 _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 0.0 internal direct 1.0 . . . . . 4427 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_Pi7_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode Pi7_chemical_shifts _Assigned_chem_shift_list.Entry_ID 4427 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 NOESY 1 $sample_1 . 4427 1 2 TOCSY 1 $sample_1 . 4427 1 3 2QCOSY 1 $sample_1 . 4427 1 4 COSY 1 $sample_1 . 4427 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 ASP HA H 1 4.38 0.03 . 1 . . . . . . . . . 4427 1 2 . 1 1 1 1 ASP HB2 H 1 3.02 0.03 . 2 . . . . . . . . . 4427 1 3 . 1 1 1 1 ASP HB3 H 1 2.94 0.03 . 2 . . . . . . . . . 4427 1 4 . 1 1 2 2 GLU H H 1 8.68 0.03 . 1 . . . . . . . . . 4427 1 5 . 1 1 2 2 GLU HA H 1 4.47 0.03 . 1 . . . . . . . . . 4427 1 6 . 1 1 2 2 GLU HB2 H 1 2.11 0.03 . 2 . . . . . . . . . 4427 1 7 . 1 1 2 2 GLU HB3 H 1 1.98 0.03 . 2 . . . . . . . . . 4427 1 8 . 1 1 2 2 GLU HG2 H 1 2.47 0.03 . 1 . . . . . . . . . 4427 1 9 . 1 1 2 2 GLU HG3 H 1 2.47 0.03 . 1 . . . . . . . . . 4427 1 10 . 1 1 3 3 ALA H H 1 8.34 0.03 . 1 . . . . . . . . . 4427 1 11 . 1 1 3 3 ALA HA H 1 4.38 0.03 . 1 . . . . . . . . . 4427 1 12 . 1 1 3 3 ALA HB1 H 1 1.39 0.03 . 1 . . . . . . . . . 4427 1 13 . 1 1 3 3 ALA HB2 H 1 1.39 0.03 . 1 . . . . . . . . . 4427 1 14 . 1 1 3 3 ALA HB3 H 1 1.39 0.03 . 1 . . . . . . . . . 4427 1 15 . 1 1 4 4 ILE H H 1 8.67 0.03 . 1 . . . . . . . . . 4427 1 16 . 1 1 4 4 ILE HA H 1 4.17 0.03 . 1 . . . . . . . . . 4427 1 17 . 1 1 4 4 ILE HB H 1 1.61 0.03 . 1 . . . . . . . . . 4427 1 18 . 1 1 4 4 ILE HG21 H 1 0.83 0.03 . 1 . . . . . . . . . 4427 1 19 . 1 1 4 4 ILE HG22 H 1 0.83 0.03 . 1 . . . . . . . . . 4427 1 20 . 1 1 4 4 ILE HG23 H 1 0.83 0.03 . 1 . . . . . . . . . 4427 1 21 . 1 1 4 4 ILE HG12 H 1 1.18 0.03 . 2 . . . . . . . . . 4427 1 22 . 1 1 4 4 ILE HG13 H 1 1.13 0.03 . 2 . . . . . . . . . 4427 1 23 . 1 1 4 4 ILE HD11 H 1 0.94 0.03 . 1 . . . . . . . . . 4427 1 24 . 1 1 4 4 ILE HD12 H 1 0.94 0.03 . 1 . . . . . . . . . 4427 1 25 . 1 1 4 4 ILE HD13 H 1 0.94 0.03 . 1 . . . . . . . . . 4427 1 26 . 1 1 5 5 ARG H H 1 8.42 0.03 . 1 . . . . . . . . . 4427 1 27 . 1 1 5 5 ARG HA H 1 4.73 0.03 . 1 . . . . . . . . . 4427 1 28 . 1 1 5 5 ARG HB2 H 1 1.86 0.03 . 2 . . . . . . . . . 4427 1 29 . 1 1 5 5 ARG HB3 H 1 1.75 0.03 . 2 . . . . . . . . . 4427 1 30 . 1 1 5 5 ARG HG2 H 1 1.71 0.03 . 2 . . . . . . . . . 4427 1 31 . 1 1 5 5 ARG HG3 H 1 1.69 0.03 . 2 . . . . . . . . . 4427 1 32 . 1 1 5 5 ARG HD2 H 1 3.24 0.03 . 1 . . . . . . . . . 4427 1 33 . 1 1 5 5 ARG HD3 H 1 3.24 0.03 . 1 . . . . . . . . . 4427 1 34 . 1 1 5 5 ARG HE H 1 7.16 0.03 . 1 . . . . . . . . . 4427 1 35 . 1 1 6 6 CYS H H 1 7.91 0.03 . 1 . . . . . . . . . 4427 1 36 . 1 1 6 6 CYS HA H 1 4.89 0.03 . 1 . . . . . . . . . 4427 1 37 . 1 1 6 6 CYS HB2 H 1 3.29 0.03 . 2 . . . . . . . . . 4427 1 38 . 1 1 6 6 CYS HB3 H 1 3.15 0.03 . 2 . . . . . . . . . 4427 1 39 . 1 1 7 7 THR H H 1 9.01 0.03 . 1 . . . . . . . . . 4427 1 40 . 1 1 7 7 THR HA H 1 4.45 0.03 . 1 . . . . . . . . . 4427 1 41 . 1 1 7 7 THR HB H 1 4.25 0.03 . 1 . . . . . . . . . 4427 1 42 . 1 1 7 7 THR HG21 H 1 1.22 0.03 . 1 . . . . . . . . . 4427 1 43 . 1 1 7 7 THR HG22 H 1 1.22 0.03 . 1 . . . . . . . . . 4427 1 44 . 1 1 7 7 THR HG23 H 1 1.22 0.03 . 1 . . . . . . . . . 4427 1 45 . 1 1 8 8 GLY H H 1 7.87 0.03 . 1 . . . . . . . . . 4427 1 46 . 1 1 8 8 GLY HA2 H 1 4.45 0.03 . 2 . . . . . . . . . 4427 1 47 . 1 1 8 8 GLY HA3 H 1 3.98 0.03 . 2 . . . . . . . . . 4427 1 48 . 1 1 9 9 THR H H 1 8.87 0.03 . 1 . . . . . . . . . 4427 1 49 . 1 1 9 9 THR HA H 1 3.63 0.03 . 1 . . . . . . . . . 4427 1 50 . 1 1 9 9 THR HB H 1 4.16 0.03 . 1 . . . . . . . . . 4427 1 51 . 1 1 9 9 THR HG21 H 1 1.36 0.03 . 1 . . . . . . . . . 4427 1 52 . 1 1 9 9 THR HG22 H 1 1.36 0.03 . 1 . . . . . . . . . 4427 1 53 . 1 1 9 9 THR HG23 H 1 1.36 0.03 . 1 . . . . . . . . . 4427 1 54 . 1 1 10 10 LYS H H 1 8.49 0.03 . 1 . . . . . . . . . 4427 1 55 . 1 1 10 10 LYS HA H 1 3.00 0.03 . 1 . . . . . . . . . 4427 1 56 . 1 1 10 10 LYS HB2 H 1 1.64 0.03 . 1 . . . . . . . . . 4427 1 57 . 1 1 10 10 LYS HB3 H 1 1.64 0.03 . 1 . . . . . . . . . 4427 1 58 . 1 1 10 10 LYS HG2 H 1 1.28 0.03 . 2 . . . . . . . . . 4427 1 59 . 1 1 10 10 LYS HG3 H 1 1.22 0.03 . 2 . . . . . . . . . 4427 1 60 . 1 1 10 10 LYS HD2 H 1 1.60 0.03 . 1 . . . . . . . . . 4427 1 61 . 1 1 10 10 LYS HD3 H 1 1.60 0.03 . 1 . . . . . . . . . 4427 1 62 . 1 1 10 10 LYS HE2 H 1 2.98 0.03 . 1 . . . . . . . . . 4427 1 63 . 1 1 10 10 LYS HE3 H 1 2.98 0.03 . 1 . . . . . . . . . 4427 1 64 . 1 1 11 11 ASP H H 1 7.49 0.03 . 1 . . . . . . . . . 4427 1 65 . 1 1 11 11 ASP HA H 1 4.41 0.03 . 1 . . . . . . . . . 4427 1 66 . 1 1 11 11 ASP HB2 H 1 3.01 0.03 . 2 . . . . . . . . . 4427 1 67 . 1 1 11 11 ASP HB3 H 1 2.94 0.03 . 2 . . . . . . . . . 4427 1 68 . 1 1 12 12 CYS H H 1 8.15 0.03 . 1 . . . . . . . . . 4427 1 69 . 1 1 12 12 CYS HA H 1 4.66 0.03 . 1 . . . . . . . . . 4427 1 70 . 1 1 12 12 CYS HB2 H 1 2.74 0.03 . 1 . . . . . . . . . 4427 1 71 . 1 1 12 12 CYS HB3 H 1 2.74 0.03 . 1 . . . . . . . . . 4427 1 72 . 1 1 13 13 TYR H H 1 7.22 0.03 . 1 . . . . . . . . . 4427 1 73 . 1 1 13 13 TYR HA H 1 4.71 0.03 . 1 . . . . . . . . . 4427 1 74 . 1 1 13 13 TYR HB2 H 1 3.21 0.03 . 2 . . . . . . . . . 4427 1 75 . 1 1 13 13 TYR HB3 H 1 3.03 0.03 . 2 . . . . . . . . . 4427 1 76 . 1 1 13 13 TYR HD1 H 1 7.04 0.03 . 1 . . . . . . . . . 4427 1 77 . 1 1 13 13 TYR HD2 H 1 7.04 0.03 . 1 . . . . . . . . . 4427 1 78 . 1 1 13 13 TYR HE1 H 1 6.73 0.03 . 1 . . . . . . . . . 4427 1 79 . 1 1 13 13 TYR HE2 H 1 6.73 0.03 . 1 . . . . . . . . . 4427 1 80 . 1 1 14 14 ILE H H 1 8.74 0.03 . 1 . . . . . . . . . 4427 1 81 . 1 1 14 14 ILE HA H 1 4.01 0.03 . 1 . . . . . . . . . 4427 1 82 . 1 1 14 14 ILE HB H 1 2.11 0.03 . 1 . . . . . . . . . 4427 1 83 . 1 1 14 14 ILE HG21 H 1 0.92 0.03 . 1 . . . . . . . . . 4427 1 84 . 1 1 14 14 ILE HG22 H 1 0.92 0.03 . 1 . . . . . . . . . 4427 1 85 . 1 1 14 14 ILE HG23 H 1 0.92 0.03 . 1 . . . . . . . . . 4427 1 86 . 1 1 14 14 ILE HG12 H 1 1.30 0.03 . 2 . . . . . . . . . 4427 1 87 . 1 1 14 14 ILE HG13 H 1 1.75 0.03 . 2 . . . . . . . . . 4427 1 88 . 1 1 14 14 ILE HD11 H 1 0.96 0.03 . 1 . . . . . . . . . 4427 1 89 . 1 1 14 14 ILE HD12 H 1 0.96 0.03 . 1 . . . . . . . . . 4427 1 90 . 1 1 14 14 ILE HD13 H 1 0.96 0.03 . 1 . . . . . . . . . 4427 1 91 . 1 1 15 15 PRO HA H 1 4.44 0.03 . 1 . . . . . . . . . 4427 1 92 . 1 1 15 15 PRO HB2 H 1 2.43 0.03 . 2 . . . . . . . . . 4427 1 93 . 1 1 15 15 PRO HB3 H 1 1.88 0.03 . 2 . . . . . . . . . 4427 1 94 . 1 1 15 15 PRO HG2 H 1 2.17 0.03 . 2 . . . . . . . . . 4427 1 95 . 1 1 15 15 PRO HG3 H 1 2.32 0.03 . 2 . . . . . . . . . 4427 1 96 . 1 1 15 15 PRO HD2 H 1 3.79 0.03 . 2 . . . . . . . . . 4427 1 97 . 1 1 15 15 PRO HD3 H 1 3.66 0.03 . 2 . . . . . . . . . 4427 1 98 . 1 1 16 16 CYS H H 1 8.31 0.03 . 1 . . . . . . . . . 4427 1 99 . 1 1 16 16 CYS HA H 1 4.76 0.03 . 1 . . . . . . . . . 4427 1 100 . 1 1 16 16 CYS HB2 H 1 3.45 0.03 . 2 . . . . . . . . . 4427 1 101 . 1 1 16 16 CYS HB3 H 1 3.09 0.03 . 2 . . . . . . . . . 4427 1 102 . 1 1 17 17 ARG H H 1 8.54 0.03 . 1 . . . . . . . . . 4427 1 103 . 1 1 17 17 ARG HA H 1 3.75 0.03 . 1 . . . . . . . . . 4427 1 104 . 1 1 17 17 ARG HB2 H 1 2.04 0.03 . 2 . . . . . . . . . 4427 1 105 . 1 1 17 17 ARG HB3 H 1 1.60 0.03 . 2 . . . . . . . . . 4427 1 106 . 1 1 17 17 ARG HG2 H 1 1.36 0.03 . 2 . . . . . . . . . 4427 1 107 . 1 1 17 17 ARG HG3 H 1 1.21 0.03 . 2 . . . . . . . . . 4427 1 108 . 1 1 17 17 ARG HD2 H 1 2.97 0.03 . 2 . . . . . . . . . 4427 1 109 . 1 1 17 17 ARG HD3 H 1 2.83 0.03 . 2 . . . . . . . . . 4427 1 110 . 1 1 17 17 ARG HE H 1 7.12 0.03 . 1 . . . . . . . . . 4427 1 111 . 1 1 18 18 TYR H H 1 8.13 0.03 . 1 . . . . . . . . . 4427 1 112 . 1 1 18 18 TYR HA H 1 4.34 0.03 . 1 . . . . . . . . . 4427 1 113 . 1 1 18 18 TYR HB2 H 1 3.25 0.03 . 1 . . . . . . . . . 4427 1 114 . 1 1 18 18 TYR HB3 H 1 3.25 0.03 . 1 . . . . . . . . . 4427 1 115 . 1 1 18 18 TYR HD1 H 1 7.21 0.03 . 1 . . . . . . . . . 4427 1 116 . 1 1 18 18 TYR HD2 H 1 7.21 0.03 . 1 . . . . . . . . . 4427 1 117 . 1 1 18 18 TYR HE1 H 1 6.88 0.03 . 1 . . . . . . . . . 4427 1 118 . 1 1 18 18 TYR HE2 H 1 6.88 0.03 . 1 . . . . . . . . . 4427 1 119 . 1 1 19 19 ILE H H 1 7.87 0.03 . 1 . . . . . . . . . 4427 1 120 . 1 1 19 19 ILE HA H 1 3.98 0.03 . 1 . . . . . . . . . 4427 1 121 . 1 1 19 19 ILE HB H 1 1.95 0.03 . 1 . . . . . . . . . 4427 1 122 . 1 1 19 19 ILE HG21 H 1 1.02 0.03 . 1 . . . . . . . . . 4427 1 123 . 1 1 19 19 ILE HG22 H 1 1.02 0.03 . 1 . . . . . . . . . 4427 1 124 . 1 1 19 19 ILE HG23 H 1 1.02 0.03 . 1 . . . . . . . . . 4427 1 125 . 1 1 19 19 ILE HG12 H 1 1.30 0.03 . 2 . . . . . . . . . 4427 1 126 . 1 1 19 19 ILE HG13 H 1 1.21 0.03 . 2 . . . . . . . . . 4427 1 127 . 1 1 19 19 ILE HD11 H 1 0.95 0.03 . 1 . . . . . . . . . 4427 1 128 . 1 1 19 19 ILE HD12 H 1 0.95 0.03 . 1 . . . . . . . . . 4427 1 129 . 1 1 19 19 ILE HD13 H 1 0.95 0.03 . 1 . . . . . . . . . 4427 1 130 . 1 1 20 20 THR H H 1 8.40 0.03 . 1 . . . . . . . . . 4427 1 131 . 1 1 20 20 THR HA H 1 4.72 0.03 . 1 . . . . . . . . . 4427 1 132 . 1 1 20 20 THR HB H 1 4.48 0.03 . 1 . . . . . . . . . 4427 1 133 . 1 1 20 20 THR HG21 H 1 1.28 0.03 . 1 . . . . . . . . . 4427 1 134 . 1 1 20 20 THR HG22 H 1 1.28 0.03 . 1 . . . . . . . . . 4427 1 135 . 1 1 20 20 THR HG23 H 1 1.28 0.03 . 1 . . . . . . . . . 4427 1 136 . 1 1 21 21 GLY H H 1 8.18 0.03 . 1 . . . . . . . . . 4427 1 137 . 1 1 21 21 GLY HA2 H 1 4.64 0.03 . 2 . . . . . . . . . 4427 1 138 . 1 1 21 21 GLY HA3 H 1 3.76 0.03 . 2 . . . . . . . . . 4427 1 139 . 1 1 22 22 CYS H H 1 8.38 0.03 . 1 . . . . . . . . . 4427 1 140 . 1 1 22 22 CYS HA H 1 5.02 0.03 . 1 . . . . . . . . . 4427 1 141 . 1 1 22 22 CYS HB2 H 1 3.58 0.03 . 2 . . . . . . . . . 4427 1 142 . 1 1 22 22 CYS HB3 H 1 2.26 0.03 . 2 . . . . . . . . . 4427 1 143 . 1 1 23 23 PHE H H 1 7.97 0.03 . 1 . . . . . . . . . 4427 1 144 . 1 1 23 23 PHE HA H 1 4.45 0.03 . 1 . . . . . . . . . 4427 1 145 . 1 1 23 23 PHE HB2 H 1 2.78 0.03 . 2 . . . . . . . . . 4427 1 146 . 1 1 23 23 PHE HB3 H 1 2.63 0.03 . 2 . . . . . . . . . 4427 1 147 . 1 1 23 23 PHE HD1 H 1 6.89 0.03 . 1 . . . . . . . . . 4427 1 148 . 1 1 23 23 PHE HD2 H 1 6.89 0.03 . 1 . . . . . . . . . 4427 1 149 . 1 1 23 23 PHE HE1 H 1 7.27 0.03 . 1 . . . . . . . . . 4427 1 150 . 1 1 23 23 PHE HE2 H 1 7.27 0.03 . 1 . . . . . . . . . 4427 1 151 . 1 1 23 23 PHE HZ H 1 7.21 0.03 . 1 . . . . . . . . . 4427 1 152 . 1 1 24 24 ASN HA H 1 4.14 0.03 . 3 . . . . . . . . . 4427 1 153 . 1 1 24 24 ASN HB2 H 1 2.74 0.03 . 3 . . . . . . . . . 4427 1 154 . 1 1 24 24 ASN HB3 H 1 2.74 0.03 . 3 . . . . . . . . . 4427 1 155 . 1 1 24 24 ASN HD21 H 1 6.86 0.03 . 2 . . . . . . . . . 4427 1 156 . 1 1 24 24 ASN HD22 H 1 7.57 0.03 . 2 . . . . . . . . . 4427 1 157 . 1 1 25 25 SER H H 1 8.31 0.03 . 1 . . . . . . . . . 4427 1 158 . 1 1 25 25 SER HA H 1 5.20 0.03 . 1 . . . . . . . . . 4427 1 159 . 1 1 25 25 SER HB2 H 1 4.51 0.03 . 2 . . . . . . . . . 4427 1 160 . 1 1 25 25 SER HB3 H 1 3.43 0.03 . 2 . . . . . . . . . 4427 1 161 . 1 1 26 26 ARG H H 1 8.28 0.03 . 1 . . . . . . . . . 4427 1 162 . 1 1 26 26 ARG HA H 1 4.76 0.03 . 1 . . . . . . . . . 4427 1 163 . 1 1 26 26 ARG HB2 H 1 1.95 0.03 . 2 . . . . . . . . . 4427 1 164 . 1 1 26 26 ARG HB3 H 1 1.80 0.03 . 2 . . . . . . . . . 4427 1 165 . 1 1 26 26 ARG HG2 H 1 1.68 0.03 . 2 . . . . . . . . . 4427 1 166 . 1 1 26 26 ARG HG3 H 1 1.82 0.03 . 2 . . . . . . . . . 4427 1 167 . 1 1 26 26 ARG HD2 H 1 3.32 0.03 . 1 . . . . . . . . . 4427 1 168 . 1 1 26 26 ARG HD3 H 1 3.32 0.03 . 1 . . . . . . . . . 4427 1 169 . 1 1 26 26 ARG HE H 1 7.19 0.03 . 1 . . . . . . . . . 4427 1 170 . 1 1 27 27 CYS H H 1 8.48 0.03 . 1 . . . . . . . . . 4427 1 171 . 1 1 27 27 CYS HA H 1 4.90 0.03 . 1 . . . . . . . . . 4427 1 172 . 1 1 27 27 CYS HB2 H 1 2.90 0.03 . 2 . . . . . . . . . 4427 1 173 . 1 1 27 27 CYS HB3 H 1 2.57 0.03 . 2 . . . . . . . . . 4427 1 174 . 1 1 28 28 ILE H H 1 8.88 0.03 . 1 . . . . . . . . . 4427 1 175 . 1 1 28 28 ILE HA H 1 4.32 0.03 . 1 . . . . . . . . . 4427 1 176 . 1 1 28 28 ILE HB H 1 1.78 0.03 . 1 . . . . . . . . . 4427 1 177 . 1 1 28 28 ILE HG21 H 1 0.86 0.03 . 1 . . . . . . . . . 4427 1 178 . 1 1 28 28 ILE HG22 H 1 0.86 0.03 . 1 . . . . . . . . . 4427 1 179 . 1 1 28 28 ILE HG23 H 1 0.86 0.03 . 1 . . . . . . . . . 4427 1 180 . 1 1 28 28 ILE HG12 H 1 1.45 0.03 . 1 . . . . . . . . . 4427 1 181 . 1 1 28 28 ILE HG13 H 1 1.45 0.03 . 1 . . . . . . . . . 4427 1 182 . 1 1 28 28 ILE HD11 H 1 0.90 0.03 . 1 . . . . . . . . . 4427 1 183 . 1 1 28 28 ILE HD12 H 1 0.90 0.03 . 1 . . . . . . . . . 4427 1 184 . 1 1 28 28 ILE HD13 H 1 0.90 0.03 . 1 . . . . . . . . . 4427 1 185 . 1 1 29 29 ASN H H 1 9.37 0.03 . 1 . . . . . . . . . 4427 1 186 . 1 1 29 29 ASN HA H 1 4.37 0.03 . 1 . . . . . . . . . 4427 1 187 . 1 1 29 29 ASN HB2 H 1 3.07 0.03 . 2 . . . . . . . . . 4427 1 188 . 1 1 29 29 ASN HB3 H 1 2.75 0.03 . 2 . . . . . . . . . 4427 1 189 . 1 1 29 29 ASN HD21 H 1 6.87 0.03 . 2 . . . . . . . . . 4427 1 190 . 1 1 29 29 ASN HD22 H 1 7.56 0.03 . 2 . . . . . . . . . 4427 1 191 . 1 1 30 30 LYS H H 1 8.37 0.03 . 1 . . . . . . . . . 4427 1 192 . 1 1 30 30 LYS HA H 1 4.02 0.03 . 1 . . . . . . . . . 4427 1 193 . 1 1 30 30 LYS HB2 H 1 2.17 0.03 . 2 . . . . . . . . . 4427 1 194 . 1 1 30 30 LYS HB3 H 1 2.28 0.03 . 2 . . . . . . . . . 4427 1 195 . 1 1 30 30 LYS HG2 H 1 1.74 0.03 . 2 . . . . . . . . . 4427 1 196 . 1 1 30 30 LYS HG3 H 1 1.40 0.03 . 2 . . . . . . . . . 4427 1 197 . 1 1 30 30 LYS HD2 H 1 1.67 0.03 . 1 . . . . . . . . . 4427 1 198 . 1 1 30 30 LYS HD3 H 1 1.67 0.03 . 1 . . . . . . . . . 4427 1 199 . 1 1 30 30 LYS HE2 H 1 3.01 0.03 . 1 . . . . . . . . . 4427 1 200 . 1 1 30 30 LYS HE3 H 1 3.01 0.03 . 1 . . . . . . . . . 4427 1 201 . 1 1 30 30 LYS HZ1 H 1 7.55 0.03 . 2 . . . . . . . . . 4427 1 202 . 1 1 30 30 LYS HZ2 H 1 7.55 0.03 . 2 . . . . . . . . . 4427 1 203 . 1 1 30 30 LYS HZ3 H 1 7.55 0.03 . 2 . . . . . . . . . 4427 1 204 . 1 1 31 31 SER H H 1 7.82 0.03 . 1 . . . . . . . . . 4427 1 205 . 1 1 31 31 SER HA H 1 5.42 0.03 . 1 . . . . . . . . . 4427 1 206 . 1 1 31 31 SER HB2 H 1 3.79 0.03 . 2 . . . . . . . . . 4427 1 207 . 1 1 31 31 SER HB3 H 1 3.73 0.03 . 2 . . . . . . . . . 4427 1 208 . 1 1 32 32 CYS H H 1 8.97 0.03 . 1 . . . . . . . . . 4427 1 209 . 1 1 32 32 CYS HA H 1 4.78 0.03 . 1 . . . . . . . . . 4427 1 210 . 1 1 32 32 CYS HB2 H 1 2.81 0.03 . 2 . . . . . . . . . 4427 1 211 . 1 1 32 32 CYS HB3 H 1 2.63 0.03 . 2 . . . . . . . . . 4427 1 212 . 1 1 33 33 LYS H H 1 9.11 0.03 . 1 . . . . . . . . . 4427 1 213 . 1 1 33 33 LYS HA H 1 4.53 0.03 . 1 . . . . . . . . . 4427 1 214 . 1 1 33 33 LYS HB2 H 1 1.73 0.03 . 2 . . . . . . . . . 4427 1 215 . 1 1 33 33 LYS HB3 H 1 1.69 0.03 . 2 . . . . . . . . . 4427 1 216 . 1 1 33 33 LYS HG2 H 1 1.10 0.03 . 2 . . . . . . . . . 4427 1 217 . 1 1 33 33 LYS HG3 H 1 0.93 0.03 . 2 . . . . . . . . . 4427 1 218 . 1 1 33 33 LYS HD2 H 1 1.58 0.03 . 1 . . . . . . . . . 4427 1 219 . 1 1 33 33 LYS HD3 H 1 1.58 0.03 . 1 . . . . . . . . . 4427 1 220 . 1 1 33 33 LYS HE2 H 1 2.95 0.03 . 2 . . . . . . . . . 4427 1 221 . 1 1 33 33 LYS HE3 H 1 2.82 0.03 . 2 . . . . . . . . . 4427 1 222 . 1 1 33 33 LYS HZ1 H 1 7.55 0.03 . 2 . . . . . . . . . 4427 1 223 . 1 1 33 33 LYS HZ2 H 1 7.55 0.03 . 2 . . . . . . . . . 4427 1 224 . 1 1 33 33 LYS HZ3 H 1 7.55 0.03 . 2 . . . . . . . . . 4427 1 225 . 1 1 34 34 CYS H H 1 8.70 0.03 . 1 . . . . . . . . . 4427 1 226 . 1 1 34 34 CYS HA H 1 4.77 0.03 . 1 . . . . . . . . . 4427 1 227 . 1 1 34 34 CYS HB2 H 1 3.62 0.03 . 2 . . . . . . . . . 4427 1 228 . 1 1 34 34 CYS HB3 H 1 2.64 0.03 . 2 . . . . . . . . . 4427 1 229 . 1 1 35 35 TYR H H 1 8.12 0.03 . 1 . . . . . . . . . 4427 1 230 . 1 1 35 35 TYR HA H 1 4.50 0.03 . 1 . . . . . . . . . 4427 1 231 . 1 1 35 35 TYR HB2 H 1 3.25 0.03 . 2 . . . . . . . . . 4427 1 232 . 1 1 35 35 TYR HB3 H 1 2.46 0.03 . 2 . . . . . . . . . 4427 1 233 . 1 1 35 35 TYR HD1 H 1 6.98 0.03 . 1 . . . . . . . . . 4427 1 234 . 1 1 35 35 TYR HD2 H 1 6.98 0.03 . 1 . . . . . . . . . 4427 1 235 . 1 1 35 35 TYR HE1 H 1 6.69 0.03 . 1 . . . . . . . . . 4427 1 236 . 1 1 35 35 TYR HE2 H 1 6.69 0.03 . 1 . . . . . . . . . 4427 1 237 . 1 1 36 36 GLY H H 1 9.26 0.03 . 1 . . . . . . . . . 4427 1 238 . 1 1 36 36 GLY HA2 H 1 4.29 0.03 . 2 . . . . . . . . . 4427 1 239 . 1 1 36 36 GLY HA3 H 1 3.78 0.03 . 2 . . . . . . . . . 4427 1 240 . 1 1 37 37 CYS H H 1 8.70 0.03 . 1 . . . . . . . . . 4427 1 241 . 1 1 37 37 CYS HA H 1 4.68 0.03 . 1 . . . . . . . . . 4427 1 242 . 1 1 37 37 CYS HB2 H 1 3.27 0.03 . 2 . . . . . . . . . 4427 1 243 . 1 1 37 37 CYS HB3 H 1 2.85 0.03 . 2 . . . . . . . . . 4427 1 244 . 1 1 38 38 THR H H 1 8.14 0.03 . 1 . . . . . . . . . 4427 1 245 . 1 1 38 38 THR HA H 1 4.34 0.03 . 1 . . . . . . . . . 4427 1 246 . 1 1 38 38 THR HB H 1 4.41 0.03 . 1 . . . . . . . . . 4427 1 247 . 1 1 38 38 THR HG21 H 1 1.16 0.03 . 1 . . . . . . . . . 4427 1 248 . 1 1 38 38 THR HG22 H 1 1.16 0.03 . 1 . . . . . . . . . 4427 1 249 . 1 1 38 38 THR HG23 H 1 1.16 0.03 . 1 . . . . . . . . . 4427 1 stop_ save_