data_114 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 114 _Entry.Title ; Three-dimensional structure of natural charybdotoxin in aqueous solution by 1H-NMR Charybdotoxin possesses a structural motif found in other scorpion toxins ; _Entry.Type macromolecule _Entry.Version_type update _Entry.Submission_date 1995-07-31 _Entry.Accession_date 1996-04-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination BMRB _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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.Entry_ID 1 Francois Bontems . . . 114 2 Christian Roumestand . . . 114 3 Philippe Boyot . . . 114 4 Bernard Gilquin . . . 114 5 Yvon Doljansky . . . 114 6 Andre Menez . . . 114 7 Flavio Toma . . . 114 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 114 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 245 114 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 5 . . 2010-06-10 . revision BMRB 'Complete natural source information' 114 4 . . 1999-06-14 . revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 114 3 . . 1996-04-13 . revision BMRB 'Link to the Protein Data Bank added' 114 2 . . 1996-03-25 . reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 114 1 . . 1995-07-31 . original BMRB 'Last release in original BMRB flat-file format' 114 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 114 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Bontems, Francois, Roumestand, Christian, Boyot, Philippe, Gilquin, Bernard, Doljansky, Yvon, Menez, Andre, Toma, Flavio, "Three-dimensional structure of natural charybdotoxin in aqueous solution by 1H-NMR Charybdotoxin possesses a structural motif found in other scorpion toxins," Eur. J. Biochem. 196, 19-28 (1991). ; _Citation.Title ; Three-dimensional structure of natural charybdotoxin in aqueous solution by 1H-NMR Charybdotoxin possesses a structural motif found in other scorpion toxins ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Eur. J. Biochem.' _Citation.Journal_name_full . _Citation.Journal_volume 196 _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 19 _Citation.Page_last 28 _Citation.Year 1991 _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.Entry_ID _Citation_author.Citation_ID 1 Francois Bontems . . . 114 1 2 Christian Roumestand . . . 114 1 3 Philippe Boyot . . . 114 1 4 Bernard Gilquin . . . 114 1 5 Yvon Doljansky . . . 114 1 6 Andre Menez . . . 114 1 7 Flavio Toma . . . 114 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_charybdatoxin _Assembly.Sf_category assembly _Assembly.Sf_framecode system_charybdatoxin _Assembly.Entry_ID 114 _Assembly.ID 1 _Assembly.Name charybdatoxin _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 . _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 charybdatoxin 1 $charybdatoxin . . . . . . . . . 114 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID charybdatoxin system 114 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_charybdatoxin _Entity.Sf_category entity _Entity.Sf_framecode charybdatoxin _Entity.Entry_ID 114 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name charybdotoxin _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 ; XFTNVSCTTSKECWSVCQRL HNTSRGKCMNKKCRCYS ; _Entity.Polymer_seq_one_letter_code ; XFTNVSCTTSKECWSVCQRL HNTSRGKCMNKKCRCYS ; _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 37 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _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 . _Entity.DB_query_revised_last_date 2015-11-26 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 2A9H . "Nmr Structural Studies Of A Potassium Channel Charybdotoxin Complex" . . . . . 97.30 37 100.00 100.00 8.25e-16 . . . . 114 1 2 no PDB 2CRD . "Analysis Of Side-Chain Organization On A Refined Model Of Charybdotoxin: Structural And Functional Implications" . . . . . 97.30 37 100.00 100.00 8.25e-16 . . . . 114 1 3 no PDB 4JTA . "Crystal Structure Of Kv1.2-2.1 Paddle Chimera Channel In Complex With Charybdotoxin" . . . . . 97.30 37 100.00 100.00 8.25e-16 . . . . 114 1 4 no PDB 4JTC . "Crystal Structure Of Kv1.2-2.1 Paddle Chimera Channel In Complex With Charybdotoxin In Cs+" . . . . . 97.30 37 100.00 100.00 8.25e-16 . . . . 114 1 5 no PDB 4JTD . "Crystal Structure Of Kv1.2-2.1 Paddle Chimera Channel In Complex With Lys27met Mutant Of Charybdotoxin" . . . . . 97.30 37 97.22 97.22 4.43e-15 . . . . 114 1 6 no GB AAA73014 . "charybdotoxin, partial [synthetic construct]" . . . . . 97.30 45 100.00 100.00 4.46e-16 . . . . 114 1 7 no SP P13487 . "RecName: Full=Potassium channel toxin alpha-KTx 1.1; AltName: Full=ChTX-Lq1; AltName: Full=ChTx-a; AltName: Full=Charybdotoxin;" . . . . . 97.30 59 100.00 100.00 1.78e-16 . . . . 114 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID charybdotoxin common 114 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 . X . 114 1 2 . PHE . 114 1 3 . THR . 114 1 4 . ASN . 114 1 5 . VAL . 114 1 6 . SER . 114 1 7 . CYS . 114 1 8 . THR . 114 1 9 . THR . 114 1 10 . SER . 114 1 11 . LYS . 114 1 12 . GLU . 114 1 13 . CYS . 114 1 14 . TRP . 114 1 15 . SER . 114 1 16 . VAL . 114 1 17 . CYS . 114 1 18 . GLN . 114 1 19 . ARG . 114 1 20 . LEU . 114 1 21 . HIS . 114 1 22 . ASN . 114 1 23 . THR . 114 1 24 . SER . 114 1 25 . ARG . 114 1 26 . GLY . 114 1 27 . LYS . 114 1 28 . CYS . 114 1 29 . MET . 114 1 30 . ASN . 114 1 31 . LYS . 114 1 32 . LYS . 114 1 33 . CYS . 114 1 34 . ARG . 114 1 35 . CYS . 114 1 36 . TYR . 114 1 37 . SER . 114 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 . X 1 1 114 1 . PHE 2 2 114 1 . THR 3 3 114 1 . ASN 4 4 114 1 . VAL 5 5 114 1 . SER 6 6 114 1 . CYS 7 7 114 1 . THR 8 8 114 1 . THR 9 9 114 1 . SER 10 10 114 1 . LYS 11 11 114 1 . GLU 12 12 114 1 . CYS 13 13 114 1 . TRP 14 14 114 1 . SER 15 15 114 1 . VAL 16 16 114 1 . CYS 17 17 114 1 . GLN 18 18 114 1 . ARG 19 19 114 1 . LEU 20 20 114 1 . HIS 21 21 114 1 . ASN 22 22 114 1 . THR 23 23 114 1 . SER 24 24 114 1 . ARG 25 25 114 1 . GLY 26 26 114 1 . LYS 27 27 114 1 . CYS 28 28 114 1 . MET 29 29 114 1 . ASN 30 30 114 1 . LYS 31 31 114 1 . LYS 32 32 114 1 . CYS 33 33 114 1 . ARG 34 34 114 1 . CYS 35 35 114 1 . TYR 36 36 114 1 . SER 37 37 114 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 114 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $charybdatoxin . 6883 organism . 'Leiurus quinquestriatus' 'Egyption scorpion' . . Eukaryota Metazoa Leiurus quinquestriatus hebraeus . . . . . . . . . . . venom . . . . . . . . 114 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 114 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $charybdatoxin . 'not available' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 114 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 114 _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 charybdotoxin . . . 1 $charybdatoxin . . . . . . . . . . 114 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_condition_set_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_condition_set_one _Sample_condition_list.Entry_ID 114 _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 . na 114 1 temperature 318 . K 114 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_list _NMR_spectrometer.Entry_ID 114 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'spectrometer information not available' _NMR_spectrometer.Manufacturer unknown _NMR_spectrometer.Model unknown _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 0 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 114 _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 spectrometer_1 unknown unknown . 0 'spectrometer information not available' . . 114 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 114 _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 . . . . . . . . . . . . 1 $sample_one . . . 1 $sample_condition_set_one . . . 1 $spectrometer_list . . . . . . . . . . . . . . . . 114 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_par_set_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_par_set_one _Chem_shift_reference.Entry_ID 114 _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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H . TSP . . . . . ppm 0 . . . . . . 1 $entry_citation . . 1 $entry_citation 114 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_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one' _Assigned_chem_shift_list.Entry_ID 114 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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 $sample_one . 114 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.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 2 2 PHE H H 1 8.42 . . 1 . . . . . . . . 114 1 2 . 1 1 2 2 PHE HA H 1 4.56 . . 1 . . . . . . . . 114 1 3 . 1 1 2 2 PHE HB2 H 1 3.02 . . 2 . . . . . . . . 114 1 4 . 1 1 2 2 PHE HB3 H 1 3.26 . . 2 . . . . . . . . 114 1 5 . 1 1 2 2 PHE HD1 H 1 7.33 . . 1 . . . . . . . . 114 1 6 . 1 1 2 2 PHE HD2 H 1 7.33 . . 1 . . . . . . . . 114 1 7 . 1 1 2 2 PHE HE1 H 1 7.42 . . 1 . . . . . . . . 114 1 8 . 1 1 2 2 PHE HE2 H 1 7.42 . . 1 . . . . . . . . 114 1 9 . 1 1 2 2 PHE HZ H 1 7.29 . . 1 . . . . . . . . 114 1 10 . 1 1 3 3 THR H H 1 7.94 . . 1 . . . . . . . . 114 1 11 . 1 1 3 3 THR HA H 1 4.8 . . 1 . . . . . . . . 114 1 12 . 1 1 3 3 THR HB H 1 4.3 . . 1 . . . . . . . . 114 1 13 . 1 1 3 3 THR HG21 H 1 1.15 . . 1 . . . . . . . . 114 1 14 . 1 1 3 3 THR HG22 H 1 1.15 . . 1 . . . . . . . . 114 1 15 . 1 1 3 3 THR HG23 H 1 1.15 . . 1 . . . . . . . . 114 1 16 . 1 1 4 4 ASN H H 1 8.5 . . 1 . . . . . . . . 114 1 17 . 1 1 4 4 ASN HA H 1 4.96 . . 1 . . . . . . . . 114 1 18 . 1 1 4 4 ASN HB2 H 1 2.82 . . 2 . . . . . . . . 114 1 19 . 1 1 4 4 ASN HB3 H 1 2.98 . . 2 . . . . . . . . 114 1 20 . 1 1 5 5 VAL H H 1 8.12 . . 1 . . . . . . . . 114 1 21 . 1 1 5 5 VAL HA H 1 4 . . 1 . . . . . . . . 114 1 22 . 1 1 5 5 VAL HB H 1 1.86 . . 1 . . . . . . . . 114 1 23 . 1 1 5 5 VAL HG11 H 1 .94 . . 2 . . . . . . . . 114 1 24 . 1 1 5 5 VAL HG12 H 1 .94 . . 2 . . . . . . . . 114 1 25 . 1 1 5 5 VAL HG13 H 1 .94 . . 2 . . . . . . . . 114 1 26 . 1 1 5 5 VAL HG21 H 1 1 . . 2 . . . . . . . . 114 1 27 . 1 1 5 5 VAL HG22 H 1 1 . . 2 . . . . . . . . 114 1 28 . 1 1 5 5 VAL HG23 H 1 1 . . 2 . . . . . . . . 114 1 29 . 1 1 6 6 SER H H 1 8.43 . . 1 . . . . . . . . 114 1 30 . 1 1 6 6 SER HA H 1 5.04 . . 1 . . . . . . . . 114 1 31 . 1 1 6 6 SER HB2 H 1 3.88 . . 2 . . . . . . . . 114 1 32 . 1 1 6 6 SER HB3 H 1 3.98 . . 2 . . . . . . . . 114 1 33 . 1 1 7 7 CYS H H 1 8.01 . . 1 . . . . . . . . 114 1 34 . 1 1 7 7 CYS HA H 1 4.89 . . 1 . . . . . . . . 114 1 35 . 1 1 7 7 CYS HB2 H 1 2.95 . . 2 . . . . . . . . 114 1 36 . 1 1 7 7 CYS HB3 H 1 3.23 . . 2 . . . . . . . . 114 1 37 . 1 1 8 8 THR H H 1 8.85 . . 1 . . . . . . . . 114 1 38 . 1 1 8 8 THR HA H 1 4.48 . . 1 . . . . . . . . 114 1 39 . 1 1 8 8 THR HB H 1 4.28 . . 1 . . . . . . . . 114 1 40 . 1 1 8 8 THR HG21 H 1 1.25 . . 1 . . . . . . . . 114 1 41 . 1 1 8 8 THR HG22 H 1 1.25 . . 1 . . . . . . . . 114 1 42 . 1 1 8 8 THR HG23 H 1 1.25 . . 1 . . . . . . . . 114 1 43 . 1 1 9 9 THR H H 1 7.72 . . 1 . . . . . . . . 114 1 44 . 1 1 9 9 THR HA H 1 4.86 . . 1 . . . . . . . . 114 1 45 . 1 1 9 9 THR HB H 1 4.46 . . 1 . . . . . . . . 114 1 46 . 1 1 9 9 THR HG21 H 1 1.21 . . 1 . . . . . . . . 114 1 47 . 1 1 9 9 THR HG22 H 1 1.21 . . 1 . . . . . . . . 114 1 48 . 1 1 9 9 THR HG23 H 1 1.21 . . 1 . . . . . . . . 114 1 49 . 1 1 10 10 SER H H 1 8.93 . . 1 . . . . . . . . 114 1 50 . 1 1 10 10 SER HA H 1 4.07 . . 1 . . . . . . . . 114 1 51 . 1 1 10 10 SER HB2 H 1 4.16 . . 1 . . . . . . . . 114 1 52 . 1 1 10 10 SER HB3 H 1 4.16 . . 1 . . . . . . . . 114 1 53 . 1 1 11 11 LYS H H 1 8 . . 1 . . . . . . . . 114 1 54 . 1 1 11 11 LYS HA H 1 2.78 . . 1 . . . . . . . . 114 1 55 . 1 1 11 11 LYS HB2 H 1 1.44 . . 1 . . . . . . . . 114 1 56 . 1 1 11 11 LYS HB3 H 1 1.44 . . 1 . . . . . . . . 114 1 57 . 1 1 11 11 LYS HG2 H 1 1.05 . . 1 . . . . . . . . 114 1 58 . 1 1 11 11 LYS HG3 H 1 1.05 . . 1 . . . . . . . . 114 1 59 . 1 1 11 11 LYS HD2 H 1 1.58 . . 1 . . . . . . . . 114 1 60 . 1 1 11 11 LYS HD3 H 1 1.58 . . 1 . . . . . . . . 114 1 61 . 1 1 11 11 LYS HE2 H 1 2.88 . . 1 . . . . . . . . 114 1 62 . 1 1 11 11 LYS HE3 H 1 2.88 . . 1 . . . . . . . . 114 1 63 . 1 1 11 11 LYS HZ1 H 1 7.39 . . 1 . . . . . . . . 114 1 64 . 1 1 11 11 LYS HZ2 H 1 7.39 . . 1 . . . . . . . . 114 1 65 . 1 1 11 11 LYS HZ3 H 1 7.39 . . 1 . . . . . . . . 114 1 66 . 1 1 12 12 GLU H H 1 7.25 . . 1 . . . . . . . . 114 1 67 . 1 1 12 12 GLU HA H 1 4.1 . . 1 . . . . . . . . 114 1 68 . 1 1 12 12 GLU HB2 H 1 2.15 . . 2 . . . . . . . . 114 1 69 . 1 1 12 12 GLU HB3 H 1 2.36 . . 2 . . . . . . . . 114 1 70 . 1 1 12 12 GLU HG2 H 1 2.4 . . 2 . . . . . . . . 114 1 71 . 1 1 12 12 GLU HG3 H 1 2.53 . . 2 . . . . . . . . 114 1 72 . 1 1 13 13 CYS H H 1 7.5 . . 1 . . . . . . . . 114 1 73 . 1 1 13 13 CYS HA H 1 4.72 . . 1 . . . . . . . . 114 1 74 . 1 1 13 13 CYS HB2 H 1 2.77 . . 2 . . . . . . . . 114 1 75 . 1 1 13 13 CYS HB3 H 1 2.98 . . 2 . . . . . . . . 114 1 76 . 1 1 14 14 TRP H H 1 7.83 . . 1 . . . . . . . . 114 1 77 . 1 1 14 14 TRP HA H 1 4.48 . . 1 . . . . . . . . 114 1 78 . 1 1 14 14 TRP HB2 H 1 3.5 . . 2 . . . . . . . . 114 1 79 . 1 1 14 14 TRP HB3 H 1 3.45 . . 2 . . . . . . . . 114 1 80 . 1 1 14 14 TRP HD1 H 1 7.12 . . 1 . . . . . . . . 114 1 81 . 1 1 14 14 TRP HE1 H 1 9.94 . . 1 . . . . . . . . 114 1 82 . 1 1 14 14 TRP HE3 H 1 7.68 . . 1 . . . . . . . . 114 1 83 . 1 1 14 14 TRP HZ2 H 1 7.51 . . 1 . . . . . . . . 114 1 84 . 1 1 14 14 TRP HZ3 H 1 7.19 . . 1 . . . . . . . . 114 1 85 . 1 1 14 14 TRP HH2 H 1 7.26 . . 1 . . . . . . . . 114 1 86 . 1 1 15 15 SER H H 1 7.97 . . 1 . . . . . . . . 114 1 87 . 1 1 15 15 SER HA H 1 4.22 . . 1 . . . . . . . . 114 1 88 . 1 1 15 15 SER HB2 H 1 3.95 . . 1 . . . . . . . . 114 1 89 . 1 1 15 15 SER HB3 H 1 3.95 . . 1 . . . . . . . . 114 1 90 . 1 1 16 16 VAL H H 1 7.23 . . 1 . . . . . . . . 114 1 91 . 1 1 16 16 VAL HA H 1 3.74 . . 1 . . . . . . . . 114 1 92 . 1 1 16 16 VAL HB H 1 2.16 . . 1 . . . . . . . . 114 1 93 . 1 1 16 16 VAL HG11 H 1 .97 . . 2 . . . . . . . . 114 1 94 . 1 1 16 16 VAL HG12 H 1 .97 . . 2 . . . . . . . . 114 1 95 . 1 1 16 16 VAL HG13 H 1 .97 . . 2 . . . . . . . . 114 1 96 . 1 1 16 16 VAL HG21 H 1 1.18 . . 2 . . . . . . . . 114 1 97 . 1 1 16 16 VAL HG22 H 1 1.18 . . 2 . . . . . . . . 114 1 98 . 1 1 16 16 VAL HG23 H 1 1.18 . . 2 . . . . . . . . 114 1 99 . 1 1 17 17 CYS H H 1 8.25 . . 1 . . . . . . . . 114 1 100 . 1 1 17 17 CYS HA H 1 4.44 . . 1 . . . . . . . . 114 1 101 . 1 1 17 17 CYS HB2 H 1 2.86 . . 2 . . . . . . . . 114 1 102 . 1 1 17 17 CYS HB3 H 1 3.08 . . 2 . . . . . . . . 114 1 103 . 1 1 18 18 GLN H H 1 8 . . 1 . . . . . . . . 114 1 104 . 1 1 18 18 GLN HA H 1 3.96 . . 1 . . . . . . . . 114 1 105 . 1 1 18 18 GLN HB2 H 1 2.1 . . 1 . . . . . . . . 114 1 106 . 1 1 18 18 GLN HB3 H 1 2.1 . . 1 . . . . . . . . 114 1 107 . 1 1 18 18 GLN HG2 H 1 2.28 . . 1 . . . . . . . . 114 1 108 . 1 1 18 18 GLN HG3 H 1 2.28 . . 1 . . . . . . . . 114 1 109 . 1 1 19 19 ARG H H 1 7.65 . . 1 . . . . . . . . 114 1 110 . 1 1 19 19 ARG HA H 1 4.1 . . 1 . . . . . . . . 114 1 111 . 1 1 19 19 ARG HB2 H 1 1.94 . . 1 . . . . . . . . 114 1 112 . 1 1 19 19 ARG HB3 H 1 1.94 . . 1 . . . . . . . . 114 1 113 . 1 1 19 19 ARG HG2 H 1 1.76 . . 2 . . . . . . . . 114 1 114 . 1 1 19 19 ARG HG3 H 1 1.68 . . 2 . . . . . . . . 114 1 115 . 1 1 19 19 ARG HD2 H 1 3.24 . . 1 . . . . . . . . 114 1 116 . 1 1 19 19 ARG HD3 H 1 3.24 . . 1 . . . . . . . . 114 1 117 . 1 1 19 19 ARG HE H 1 7.18 . . 1 . . . . . . . . 114 1 118 . 1 1 20 20 LEU H H 1 8 . . 1 . . . . . . . . 114 1 119 . 1 1 20 20 LEU HA H 1 4.21 . . 1 . . . . . . . . 114 1 120 . 1 1 20 20 LEU HB2 H 1 1.1 . . 2 . . . . . . . . 114 1 121 . 1 1 20 20 LEU HB3 H 1 1.66 . . 2 . . . . . . . . 114 1 122 . 1 1 20 20 LEU HG H 1 1.7 . . 1 . . . . . . . . 114 1 123 . 1 1 20 20 LEU HD11 H 1 .8 . . 2 . . . . . . . . 114 1 124 . 1 1 20 20 LEU HD12 H 1 .8 . . 2 . . . . . . . . 114 1 125 . 1 1 20 20 LEU HD13 H 1 .8 . . 2 . . . . . . . . 114 1 126 . 1 1 20 20 LEU HD21 H 1 .85 . . 2 . . . . . . . . 114 1 127 . 1 1 20 20 LEU HD22 H 1 .85 . . 2 . . . . . . . . 114 1 128 . 1 1 20 20 LEU HD23 H 1 .85 . . 2 . . . . . . . . 114 1 129 . 1 1 21 21 HIS H H 1 8.1 . . 1 . . . . . . . . 114 1 130 . 1 1 21 21 HIS HA H 1 4.91 . . 1 . . . . . . . . 114 1 131 . 1 1 21 21 HIS HB2 H 1 2.95 . . 2 . . . . . . . . 114 1 132 . 1 1 21 21 HIS HB3 H 1 3.56 . . 2 . . . . . . . . 114 1 133 . 1 1 21 21 HIS HD2 H 1 7 . . 1 . . . . . . . . 114 1 134 . 1 1 21 21 HIS HE1 H 1 8.74 . . 1 . . . . . . . . 114 1 135 . 1 1 22 22 ASN H H 1 8.17 . . 1 . . . . . . . . 114 1 136 . 1 1 22 22 ASN HA H 1 4.71 . . 1 . . . . . . . . 114 1 137 . 1 1 22 22 ASN HB2 H 1 3.1 . . 2 . . . . . . . . 114 1 138 . 1 1 22 22 ASN HB3 H 1 2.8 . . 2 . . . . . . . . 114 1 139 . 1 1 23 23 THR H H 1 7.53 . . 1 . . . . . . . . 114 1 140 . 1 1 23 23 THR HA H 1 4.6 . . 1 . . . . . . . . 114 1 141 . 1 1 23 23 THR HB H 1 4.23 . . 1 . . . . . . . . 114 1 142 . 1 1 23 23 THR HG21 H 1 1.1 . . 1 . . . . . . . . 114 1 143 . 1 1 23 23 THR HG22 H 1 1.1 . . 1 . . . . . . . . 114 1 144 . 1 1 23 23 THR HG23 H 1 1.1 . . 1 . . . . . . . . 114 1 145 . 1 1 24 24 SER H H 1 8.08 . . 1 . . . . . . . . 114 1 146 . 1 1 24 24 SER HA H 1 4.62 . . 1 . . . . . . . . 114 1 147 . 1 1 24 24 SER HB2 H 1 3.71 . . 2 . . . . . . . . 114 1 148 . 1 1 24 24 SER HB3 H 1 3.78 . . 2 . . . . . . . . 114 1 149 . 1 1 25 25 ARG H H 1 7.98 . . 1 . . . . . . . . 114 1 150 . 1 1 25 25 ARG HA H 1 4.3 . . 1 . . . . . . . . 114 1 151 . 1 1 25 25 ARG HB2 H 1 1.6 . . 2 . . . . . . . . 114 1 152 . 1 1 25 25 ARG HB3 H 1 1.63 . . 2 . . . . . . . . 114 1 153 . 1 1 25 25 ARG HG2 H 1 1.47 . . 2 . . . . . . . . 114 1 154 . 1 1 25 25 ARG HG3 H 1 1.37 . . 2 . . . . . . . . 114 1 155 . 1 1 25 25 ARG HD2 H 1 3 . . 1 . . . . . . . . 114 1 156 . 1 1 25 25 ARG HD3 H 1 3 . . 1 . . . . . . . . 114 1 157 . 1 1 25 25 ARG HE H 1 6.9 . . 1 . . . . . . . . 114 1 158 . 1 1 26 26 GLY H H 1 7.63 . . 1 . . . . . . . . 114 1 159 . 1 1 26 26 GLY HA2 H 1 3.64 . . 2 . . . . . . . . 114 1 160 . 1 1 26 26 GLY HA3 H 1 5.18 . . 2 . . . . . . . . 114 1 161 . 1 1 27 27 LYS H H 1 9.03 . . 1 . . . . . . . . 114 1 162 . 1 1 27 27 LYS HA H 1 4.76 . . 1 . . . . . . . . 114 1 163 . 1 1 27 27 LYS HB2 H 1 1.85 . . 2 . . . . . . . . 114 1 164 . 1 1 27 27 LYS HB3 H 1 1.8 . . 2 . . . . . . . . 114 1 165 . 1 1 27 27 LYS HG2 H 1 1.44 . . 1 . . . . . . . . 114 1 166 . 1 1 27 27 LYS HG3 H 1 1.44 . . 1 . . . . . . . . 114 1 167 . 1 1 27 27 LYS HD2 H 1 1.68 . . 2 . . . . . . . . 114 1 168 . 1 1 27 27 LYS HD3 H 1 1.72 . . 2 . . . . . . . . 114 1 169 . 1 1 27 27 LYS HE2 H 1 2.9 . . 1 . . . . . . . . 114 1 170 . 1 1 27 27 LYS HE3 H 1 2.9 . . 1 . . . . . . . . 114 1 171 . 1 1 27 27 LYS HZ1 H 1 7.43 . . 1 . . . . . . . . 114 1 172 . 1 1 27 27 LYS HZ2 H 1 7.43 . . 1 . . . . . . . . 114 1 173 . 1 1 27 27 LYS HZ3 H 1 7.43 . . 1 . . . . . . . . 114 1 174 . 1 1 28 28 CYS H H 1 8.69 . . 1 . . . . . . . . 114 1 175 . 1 1 28 28 CYS HA H 1 4.9 . . 1 . . . . . . . . 114 1 176 . 1 1 28 28 CYS HB2 H 1 2.63 . . 2 . . . . . . . . 114 1 177 . 1 1 28 28 CYS HB3 H 1 2.79 . . 2 . . . . . . . . 114 1 178 . 1 1 29 29 MET H H 1 8.97 . . 1 . . . . . . . . 114 1 179 . 1 1 29 29 MET HA H 1 4.81 . . 1 . . . . . . . . 114 1 180 . 1 1 29 29 MET HB2 H 1 1.87 . . 2 . . . . . . . . 114 1 181 . 1 1 29 29 MET HB3 H 1 2.15 . . 2 . . . . . . . . 114 1 182 . 1 1 29 29 MET HG2 H 1 2.5 . . 1 . . . . . . . . 114 1 183 . 1 1 29 29 MET HG3 H 1 2.5 . . 1 . . . . . . . . 114 1 184 . 1 1 29 29 MET HE1 H 1 2.14 . . 1 . . . . . . . . 114 1 185 . 1 1 29 29 MET HE2 H 1 2.14 . . 1 . . . . . . . . 114 1 186 . 1 1 29 29 MET HE3 H 1 2.14 . . 1 . . . . . . . . 114 1 187 . 1 1 30 30 ASN H H 1 9.29 . . 1 . . . . . . . . 114 1 188 . 1 1 30 30 ASN HA H 1 4.35 . . 1 . . . . . . . . 114 1 189 . 1 1 30 30 ASN HB2 H 1 3.05 . . 2 . . . . . . . . 114 1 190 . 1 1 30 30 ASN HB3 H 1 2.8 . . 2 . . . . . . . . 114 1 191 . 1 1 31 31 LYS H H 1 8.42 . . 1 . . . . . . . . 114 1 192 . 1 1 31 31 LYS HA H 1 3.94 . . 1 . . . . . . . . 114 1 193 . 1 1 31 31 LYS HB2 H 1 2.18 . . 2 . . . . . . . . 114 1 194 . 1 1 31 31 LYS HB3 H 1 2.3 . . 2 . . . . . . . . 114 1 195 . 1 1 31 31 LYS HG2 H 1 1.38 . . 2 . . . . . . . . 114 1 196 . 1 1 31 31 LYS HG3 H 1 1.42 . . 2 . . . . . . . . 114 1 197 . 1 1 31 31 LYS HD2 H 1 1.7 . . 2 . . . . . . . . 114 1 198 . 1 1 31 31 LYS HD3 H 1 1.75 . . 2 . . . . . . . . 114 1 199 . 1 1 31 31 LYS HE2 H 1 3.02 . . 1 . . . . . . . . 114 1 200 . 1 1 31 31 LYS HE3 H 1 3.02 . . 1 . . . . . . . . 114 1 201 . 1 1 31 31 LYS HZ1 H 1 7.45 . . 1 . . . . . . . . 114 1 202 . 1 1 31 31 LYS HZ2 H 1 7.45 . . 1 . . . . . . . . 114 1 203 . 1 1 31 31 LYS HZ3 H 1 7.45 . . 1 . . . . . . . . 114 1 204 . 1 1 32 32 LYS H H 1 7.7 . . 1 . . . . . . . . 114 1 205 . 1 1 32 32 LYS HA H 1 5.3 . . 1 . . . . . . . . 114 1 206 . 1 1 32 32 LYS HB2 H 1 1.82 . . 1 . . . . . . . . 114 1 207 . 1 1 32 32 LYS HB3 H 1 1.82 . . 1 . . . . . . . . 114 1 208 . 1 1 32 32 LYS HG2 H 1 1.35 . . 1 . . . . . . . . 114 1 209 . 1 1 32 32 LYS HG3 H 1 1.35 . . 1 . . . . . . . . 114 1 210 . 1 1 32 32 LYS HD2 H 1 1.52 . . 2 . . . . . . . . 114 1 211 . 1 1 32 32 LYS HD3 H 1 1.8 . . 2 . . . . . . . . 114 1 212 . 1 1 32 32 LYS HE2 H 1 3 . . 1 . . . . . . . . 114 1 213 . 1 1 32 32 LYS HE3 H 1 3 . . 1 . . . . . . . . 114 1 214 . 1 1 32 32 LYS HZ1 H 1 7.34 . . 1 . . . . . . . . 114 1 215 . 1 1 32 32 LYS HZ2 H 1 7.34 . . 1 . . . . . . . . 114 1 216 . 1 1 32 32 LYS HZ3 H 1 7.34 . . 1 . . . . . . . . 114 1 217 . 1 1 33 33 CYS H H 1 8.48 . . 1 . . . . . . . . 114 1 218 . 1 1 33 33 CYS HA H 1 5.13 . . 1 . . . . . . . . 114 1 219 . 1 1 33 33 CYS HB2 H 1 2.6 . . 2 . . . . . . . . 114 1 220 . 1 1 33 33 CYS HB3 H 1 2.88 . . 2 . . . . . . . . 114 1 221 . 1 1 34 34 ARG H H 1 9.48 . . 1 . . . . . . . . 114 1 222 . 1 1 34 34 ARG HA H 1 4.8 . . 1 . . . . . . . . 114 1 223 . 1 1 34 34 ARG HB2 H 1 1.54 . . 2 . . . . . . . . 114 1 224 . 1 1 34 34 ARG HB3 H 1 1.7 . . 2 . . . . . . . . 114 1 225 . 1 1 34 34 ARG HG2 H 1 1.16 . . 2 . . . . . . . . 114 1 226 . 1 1 34 34 ARG HG3 H 1 1.05 . . 2 . . . . . . . . 114 1 227 . 1 1 34 34 ARG HD2 H 1 2.62 . . 2 . . . . . . . . 114 1 228 . 1 1 34 34 ARG HD3 H 1 2.73 . . 2 . . . . . . . . 114 1 229 . 1 1 34 34 ARG HE H 1 6.8 . . 1 . . . . . . . . 114 1 230 . 1 1 35 35 CYS H H 1 8.4 . . 1 . . . . . . . . 114 1 231 . 1 1 35 35 CYS HA H 1 5.49 . . 1 . . . . . . . . 114 1 232 . 1 1 35 35 CYS HB2 H 1 2.53 . . 2 . . . . . . . . 114 1 233 . 1 1 35 35 CYS HB3 H 1 3.12 . . 2 . . . . . . . . 114 1 234 . 1 1 36 36 TYR H H 1 8.51 . . 1 . . . . . . . . 114 1 235 . 1 1 36 36 TYR HA H 1 4.78 . . 1 . . . . . . . . 114 1 236 . 1 1 36 36 TYR HB2 H 1 2.74 . . 2 . . . . . . . . 114 1 237 . 1 1 36 36 TYR HB3 H 1 3.07 . . 2 . . . . . . . . 114 1 238 . 1 1 36 36 TYR HD1 H 1 7 . . 1 . . . . . . . . 114 1 239 . 1 1 36 36 TYR HD2 H 1 7 . . 1 . . . . . . . . 114 1 240 . 1 1 36 36 TYR HE1 H 1 6.59 . . 1 . . . . . . . . 114 1 241 . 1 1 36 36 TYR HE2 H 1 6.59 . . 1 . . . . . . . . 114 1 242 . 1 1 37 37 SER H H 1 8.22 . . 1 . . . . . . . . 114 1 243 . 1 1 37 37 SER HA H 1 4.37 . . 1 . . . . . . . . 114 1 244 . 1 1 37 37 SER HB2 H 1 3.8 . . 2 . . . . . . . . 114 1 245 . 1 1 37 37 SER HB3 H 1 3.88 . . 2 . . . . . . . . 114 1 stop_ save_