data_88 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 88 _Entry.Title ; Sequence-specific 1H-NMR assignments and determination of the secondary structure in aqueous solution of the cardiotoxins CTXIIa and CTXIIb from Naja mossambica mossambica ; _Entry.Type macromolecule _Entry.Version_type update _Entry.Submission_date 1995-07-31 _Entry.Accession_date 1996-03-25 _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 Gottfried Otting . . . 88 2 Wayne Steinmetz . E. . 88 3 Pierre Bougis . E. . 88 4 Herve Rochat . . . 88 5 Kurt Wuthrich . . . 88 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 88 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 434 88 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 4 . . 2010-06-10 . revision BMRB 'Complete natural source information' 88 3 . . 1999-06-14 . revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 88 2 . . 1996-03-25 . reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 88 1 . . 1995-07-31 . original BMRB 'Last release in original BMRB flat-file format' 88 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 88 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Otting, Gottfried, Steinmetz, Wayne E., Bougis, Pierre E., Rochat, Herve, Wuthrich, Kurt, "Sequence-specific 1H-NMR assignments and determination of the secondary structure in aqueous solution of the cardiotoxins CTXIIa and CTXIIb from Naja mossambica mossambica," Eur. J. Biochem. 168, 609-620 (1987). ; _Citation.Title ; Sequence-specific 1H-NMR assignments and determination of the secondary structure in aqueous solution of the cardiotoxins CTXIIa and CTXIIb from Naja mossambica mossambica ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Eur. J. Biochem.' _Citation.Journal_name_full . _Citation.Journal_volume 168 _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 609 _Citation.Page_last 620 _Citation.Year 1987 _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 Gottfried Otting . . . 88 1 2 Wayne Steinmetz . E. . 88 1 3 Pierre Bougis . E. . 88 1 4 Herve Rochat . . . 88 1 5 Kurt Wuthrich . . . 88 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_cardiotoxin_CTXIIa _Assembly.Sf_category assembly _Assembly.Sf_framecode system_cardiotoxin_CTXIIa _Assembly.Entry_ID 88 _Assembly.ID 1 _Assembly.Name 'cardiotoxin CTXIIa' _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 'cardiotoxin CTXIIa' 1 $cardiotoxin_CTXIIa . . . . . . . . . 88 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'cardiotoxin CTXIIa' system 88 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_cardiotoxin_CTXIIa _Entity.Sf_category entity _Entity.Sf_framecode cardiotoxin_CTXIIa _Entity.Entry_ID 88 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'cardiotoxin CTXIIa' _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 ; LKCNQLIPPFWKTCPKGKNL CYKMTMRGASKVPVKRGCID VCPKSSLLIKYMCCNTDKCN ; _Entity.Polymer_seq_one_letter_code ; LKCNQLIPPFWKTCPKGKNL CYKMTMRGASKVPVKRGCID VCPKSSLLIKYMCCNTDKCN ; _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 60 _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 2015-01-28 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 BMRB 2787 . "cardiotoxin VII2" . . . . . 100.00 60 100.00 100.00 4.82e-34 . . . . 88 1 2 no BMRB 595 . "cardiotoxin CTXIIa" . . . . . 100.00 60 100.00 100.00 4.82e-34 . . . . 88 1 3 no BMRB 596 . "cardiotoxin CTXIIa" . . . . . 100.00 60 100.00 100.00 4.82e-34 . . . . 88 1 4 no PRF 740421B . "toxin VII2" . . . . . 100.00 60 100.00 100.00 4.82e-34 . . . . 88 1 5 no SP P01469 . "RecName: Full=Cytotoxin 2; AltName: Full=CTX M2; AltName: Full=Cardiotoxin IIA; Short=CTX IIA; AltName: Full=Cytotoxin V(II)2 [" . . . . . 100.00 60 100.00 100.00 4.82e-34 . . . . 88 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'cardiotoxin CTXIIa' common 88 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 . LEU . 88 1 2 . LYS . 88 1 3 . CYS . 88 1 4 . ASN . 88 1 5 . GLN . 88 1 6 . LEU . 88 1 7 . ILE . 88 1 8 . PRO . 88 1 9 . PRO . 88 1 10 . PHE . 88 1 11 . TRP . 88 1 12 . LYS . 88 1 13 . THR . 88 1 14 . CYS . 88 1 15 . PRO . 88 1 16 . LYS . 88 1 17 . GLY . 88 1 18 . LYS . 88 1 19 . ASN . 88 1 20 . LEU . 88 1 21 . CYS . 88 1 22 . TYR . 88 1 23 . LYS . 88 1 24 . MET . 88 1 25 . THR . 88 1 26 . MET . 88 1 27 . ARG . 88 1 28 . GLY . 88 1 29 . ALA . 88 1 30 . SER . 88 1 31 . LYS . 88 1 32 . VAL . 88 1 33 . PRO . 88 1 34 . VAL . 88 1 35 . LYS . 88 1 36 . ARG . 88 1 37 . GLY . 88 1 38 . CYS . 88 1 39 . ILE . 88 1 40 . ASP . 88 1 41 . VAL . 88 1 42 . CYS . 88 1 43 . PRO . 88 1 44 . LYS . 88 1 45 . SER . 88 1 46 . SER . 88 1 47 . LEU . 88 1 48 . LEU . 88 1 49 . ILE . 88 1 50 . LYS . 88 1 51 . TYR . 88 1 52 . MET . 88 1 53 . CYS . 88 1 54 . CYS . 88 1 55 . ASN . 88 1 56 . THR . 88 1 57 . ASP . 88 1 58 . LYS . 88 1 59 . CYS . 88 1 60 . ASN . 88 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 . LEU 1 1 88 1 . LYS 2 2 88 1 . CYS 3 3 88 1 . ASN 4 4 88 1 . GLN 5 5 88 1 . LEU 6 6 88 1 . ILE 7 7 88 1 . PRO 8 8 88 1 . PRO 9 9 88 1 . PHE 10 10 88 1 . TRP 11 11 88 1 . LYS 12 12 88 1 . THR 13 13 88 1 . CYS 14 14 88 1 . PRO 15 15 88 1 . LYS 16 16 88 1 . GLY 17 17 88 1 . LYS 18 18 88 1 . ASN 19 19 88 1 . LEU 20 20 88 1 . CYS 21 21 88 1 . TYR 22 22 88 1 . LYS 23 23 88 1 . MET 24 24 88 1 . THR 25 25 88 1 . MET 26 26 88 1 . ARG 27 27 88 1 . GLY 28 28 88 1 . ALA 29 29 88 1 . SER 30 30 88 1 . LYS 31 31 88 1 . VAL 32 32 88 1 . PRO 33 33 88 1 . VAL 34 34 88 1 . LYS 35 35 88 1 . ARG 36 36 88 1 . GLY 37 37 88 1 . CYS 38 38 88 1 . ILE 39 39 88 1 . ASP 40 40 88 1 . VAL 41 41 88 1 . CYS 42 42 88 1 . PRO 43 43 88 1 . LYS 44 44 88 1 . SER 45 45 88 1 . SER 46 46 88 1 . LEU 47 47 88 1 . LEU 48 48 88 1 . ILE 49 49 88 1 . LYS 50 50 88 1 . TYR 51 51 88 1 . MET 52 52 88 1 . CYS 53 53 88 1 . CYS 54 54 88 1 . ASN 55 55 88 1 . THR 56 56 88 1 . ASP 57 57 88 1 . LYS 58 58 88 1 . CYS 59 59 88 1 . ASN 60 60 88 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 88 _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 $cardiotoxin_CTXIIa . 8644 organism . 'Naja mossambica (mossambica)' cobra . . Eukaryota Metazoa Naja 'mossambica (mossambica)' mossambica . . . . . . . . . . . venom . . . . . . . . 88 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 88 _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 $cardiotoxin_CTXIIa . 'not available' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 88 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 88 _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 . 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 88 _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 3.6 . na 88 1 temperature 318 . K 88 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 88 _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 88 _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' . . 88 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 88 _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 . . . . . . . . . . . . . . . . 88 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 88 _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 88 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 88 _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 . 88 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 1 1 LEU HA H 1 4.19 . . 1 . . . . . . . . 88 1 2 . 1 1 1 1 LEU HB2 H 1 1.63 . . 1 . . . . . . . . 88 1 3 . 1 1 1 1 LEU HB3 H 1 1.63 . . 1 . . . . . . . . 88 1 4 . 1 1 1 1 LEU HG H 1 1.57 . . 1 . . . . . . . . 88 1 5 . 1 1 1 1 LEU HD11 H 1 .81 . . 2 . . . . . . . . 88 1 6 . 1 1 1 1 LEU HD12 H 1 .81 . . 2 . . . . . . . . 88 1 7 . 1 1 1 1 LEU HD13 H 1 .81 . . 2 . . . . . . . . 88 1 8 . 1 1 1 1 LEU HD21 H 1 .88 . . 2 . . . . . . . . 88 1 9 . 1 1 1 1 LEU HD22 H 1 .88 . . 2 . . . . . . . . 88 1 10 . 1 1 1 1 LEU HD23 H 1 .88 . . 2 . . . . . . . . 88 1 11 . 1 1 2 2 LYS H H 1 8.69 . . 1 . . . . . . . . 88 1 12 . 1 1 2 2 LYS HA H 1 5.59 . . 1 . . . . . . . . 88 1 13 . 1 1 2 2 LYS HB2 H 1 1.5 . . 1 . . . . . . . . 88 1 14 . 1 1 2 2 LYS HB3 H 1 1.5 . . 1 . . . . . . . . 88 1 15 . 1 1 2 2 LYS HD2 H 1 1.13 . . 2 . . . . . . . . 88 1 16 . 1 1 2 2 LYS HD3 H 1 1.25 . . 2 . . . . . . . . 88 1 17 . 1 1 2 2 LYS HE2 H 1 2.77 . . 1 . . . . . . . . 88 1 18 . 1 1 2 2 LYS HE3 H 1 2.77 . . 1 . . . . . . . . 88 1 19 . 1 1 3 3 CYS H H 1 8.82 . . 1 . . . . . . . . 88 1 20 . 1 1 3 3 CYS HA H 1 5.22 . . 1 . . . . . . . . 88 1 21 . 1 1 3 3 CYS HB2 H 1 2.54 . . 2 . . . . . . . . 88 1 22 . 1 1 3 3 CYS HB3 H 1 3.04 . . 2 . . . . . . . . 88 1 23 . 1 1 4 4 ASN H H 1 9.67 . . 1 . . . . . . . . 88 1 24 . 1 1 4 4 ASN HA H 1 5.5 . . 1 . . . . . . . . 88 1 25 . 1 1 4 4 ASN HB2 H 1 2.27 . . 2 . . . . . . . . 88 1 26 . 1 1 4 4 ASN HB3 H 1 2.71 . . 2 . . . . . . . . 88 1 27 . 1 1 4 4 ASN HD21 H 1 6.19 . . 2 . . . . . . . . 88 1 28 . 1 1 4 4 ASN HD22 H 1 7.29 . . 2 . . . . . . . . 88 1 29 . 1 1 5 5 GLN H H 1 7.98 . . 1 . . . . . . . . 88 1 30 . 1 1 5 5 GLN HA H 1 4.89 . . 1 . . . . . . . . 88 1 31 . 1 1 5 5 GLN HB2 H 1 2.07 . . 2 . . . . . . . . 88 1 32 . 1 1 5 5 GLN HB3 H 1 2.28 . . 2 . . . . . . . . 88 1 33 . 1 1 5 5 GLN HG2 H 1 2.18 . . 2 . . . . . . . . 88 1 34 . 1 1 5 5 GLN HG3 H 1 1.9 . . 2 . . . . . . . . 88 1 35 . 1 1 5 5 GLN HE21 H 1 6.28 . . 2 . . . . . . . . 88 1 36 . 1 1 5 5 GLN HE22 H 1 6.89 . . 2 . . . . . . . . 88 1 37 . 1 1 6 6 LEU H H 1 8.7 . . 1 . . . . . . . . 88 1 38 . 1 1 6 6 LEU HA H 1 4.48 . . 1 . . . . . . . . 88 1 39 . 1 1 6 6 LEU HB2 H 1 1.86 . . 1 . . . . . . . . 88 1 40 . 1 1 6 6 LEU HB3 H 1 1.86 . . 1 . . . . . . . . 88 1 41 . 1 1 6 6 LEU HG H 1 1.67 . . 1 . . . . . . . . 88 1 42 . 1 1 6 6 LEU HD11 H 1 .89 . . 2 . . . . . . . . 88 1 43 . 1 1 6 6 LEU HD12 H 1 .89 . . 2 . . . . . . . . 88 1 44 . 1 1 6 6 LEU HD13 H 1 .89 . . 2 . . . . . . . . 88 1 45 . 1 1 6 6 LEU HD21 H 1 .9 . . 2 . . . . . . . . 88 1 46 . 1 1 6 6 LEU HD22 H 1 .9 . . 2 . . . . . . . . 88 1 47 . 1 1 6 6 LEU HD23 H 1 .9 . . 2 . . . . . . . . 88 1 48 . 1 1 7 7 ILE H H 1 6.84 . . 1 . . . . . . . . 88 1 49 . 1 1 7 7 ILE HA H 1 4.67 . . 1 . . . . . . . . 88 1 50 . 1 1 7 7 ILE HB H 1 1.91 . . 1 . . . . . . . . 88 1 51 . 1 1 7 7 ILE HG12 H 1 1.08 . . 2 . . . . . . . . 88 1 52 . 1 1 7 7 ILE HG13 H 1 1.36 . . 2 . . . . . . . . 88 1 53 . 1 1 7 7 ILE HG21 H 1 1.05 . . 1 . . . . . . . . 88 1 54 . 1 1 7 7 ILE HG22 H 1 1.05 . . 1 . . . . . . . . 88 1 55 . 1 1 7 7 ILE HG23 H 1 1.05 . . 1 . . . . . . . . 88 1 56 . 1 1 7 7 ILE HD11 H 1 .87 . . 1 . . . . . . . . 88 1 57 . 1 1 7 7 ILE HD12 H 1 .87 . . 1 . . . . . . . . 88 1 58 . 1 1 7 7 ILE HD13 H 1 .87 . . 1 . . . . . . . . 88 1 59 . 1 1 8 8 PRO HB2 H 1 1.7 . . 1 . . . . . . . . 88 1 60 . 1 1 8 8 PRO HB3 H 1 1.7 . . 1 . . . . . . . . 88 1 61 . 1 1 8 8 PRO HG2 H 1 1.89 . . 2 . . . . . . . . 88 1 62 . 1 1 8 8 PRO HG3 H 1 2.04 . . 2 . . . . . . . . 88 1 63 . 1 1 8 8 PRO HD2 H 1 3.6 . . 2 . . . . . . . . 88 1 64 . 1 1 8 8 PRO HD3 H 1 3.76 . . 2 . . . . . . . . 88 1 65 . 1 1 9 9 PRO HA H 1 4.3 . . 1 . . . . . . . . 88 1 66 . 1 1 9 9 PRO HB2 H 1 2.01 . . 2 . . . . . . . . 88 1 67 . 1 1 9 9 PRO HB3 H 1 2.48 . . 2 . . . . . . . . 88 1 68 . 1 1 9 9 PRO HG2 H 1 1.67 . . 2 . . . . . . . . 88 1 69 . 1 1 9 9 PRO HG3 H 1 1.02 . . 2 . . . . . . . . 88 1 70 . 1 1 9 9 PRO HD2 H 1 3.05 . . 2 . . . . . . . . 88 1 71 . 1 1 9 9 PRO HD3 H 1 3.3 . . 2 . . . . . . . . 88 1 72 . 1 1 10 10 PHE H H 1 9.04 . . 1 . . . . . . . . 88 1 73 . 1 1 10 10 PHE HA H 1 4.16 . . 1 . . . . . . . . 88 1 74 . 1 1 10 10 PHE HB2 H 1 3.58 . . 2 . . . . . . . . 88 1 75 . 1 1 10 10 PHE HB3 H 1 3.62 . . 2 . . . . . . . . 88 1 76 . 1 1 10 10 PHE HD1 H 1 7.17 . . 1 . . . . . . . . 88 1 77 . 1 1 10 10 PHE HD2 H 1 7.17 . . 1 . . . . . . . . 88 1 78 . 1 1 10 10 PHE HE1 H 1 7.38 . . 1 . . . . . . . . 88 1 79 . 1 1 10 10 PHE HE2 H 1 7.38 . . 1 . . . . . . . . 88 1 80 . 1 1 10 10 PHE HZ H 1 7.38 . . 1 . . . . . . . . 88 1 81 . 1 1 11 11 TRP H H 1 7.5 . . 1 . . . . . . . . 88 1 82 . 1 1 11 11 TRP HA H 1 5.57 . . 1 . . . . . . . . 88 1 83 . 1 1 11 11 TRP HB2 H 1 3.06 . . 2 . . . . . . . . 88 1 84 . 1 1 11 11 TRP HB3 H 1 3.54 . . 2 . . . . . . . . 88 1 85 . 1 1 11 11 TRP HD1 H 1 7.35 . . 1 . . . . . . . . 88 1 86 . 1 1 11 11 TRP HE1 H 1 10.38 . . 1 . . . . . . . . 88 1 87 . 1 1 11 11 TRP HE3 H 1 7.18 . . 1 . . . . . . . . 88 1 88 . 1 1 11 11 TRP HZ2 H 1 7.56 . . 1 . . . . . . . . 88 1 89 . 1 1 11 11 TRP HZ3 H 1 7.22 . . 1 . . . . . . . . 88 1 90 . 1 1 11 11 TRP HH2 H 1 7.25 . . 1 . . . . . . . . 88 1 91 . 1 1 12 12 LYS H H 1 9.11 . . 1 . . . . . . . . 88 1 92 . 1 1 12 12 LYS HA H 1 4.28 . . 1 . . . . . . . . 88 1 93 . 1 1 12 12 LYS HB2 H 1 1.71 . . 1 . . . . . . . . 88 1 94 . 1 1 12 12 LYS HB3 H 1 1.71 . . 1 . . . . . . . . 88 1 95 . 1 1 12 12 LYS HG2 H 1 1.13 . . 2 . . . . . . . . 88 1 96 . 1 1 12 12 LYS HG3 H 1 1.29 . . 2 . . . . . . . . 88 1 97 . 1 1 12 12 LYS HD2 H 1 1.7 . . 2 . . . . . . . . 88 1 98 . 1 1 12 12 LYS HD3 H 1 1.77 . . 2 . . . . . . . . 88 1 99 . 1 1 12 12 LYS HE2 H 1 2.97 . . 1 . . . . . . . . 88 1 100 . 1 1 12 12 LYS HE3 H 1 2.97 . . 1 . . . . . . . . 88 1 101 . 1 1 13 13 THR H H 1 8.76 . . 1 . . . . . . . . 88 1 102 . 1 1 13 13 THR HA H 1 4.82 . . 1 . . . . . . . . 88 1 103 . 1 1 13 13 THR HB H 1 4.11 . . 1 . . . . . . . . 88 1 104 . 1 1 13 13 THR HG21 H 1 1.34 . . 1 . . . . . . . . 88 1 105 . 1 1 13 13 THR HG22 H 1 1.34 . . 1 . . . . . . . . 88 1 106 . 1 1 13 13 THR HG23 H 1 1.34 . . 1 . . . . . . . . 88 1 107 . 1 1 14 14 CYS H H 1 9.15 . . 1 . . . . . . . . 88 1 108 . 1 1 14 14 CYS HA H 1 5.05 . . 1 . . . . . . . . 88 1 109 . 1 1 14 14 CYS HB2 H 1 2.85 . . 2 . . . . . . . . 88 1 110 . 1 1 14 14 CYS HB3 H 1 3.58 . . 2 . . . . . . . . 88 1 111 . 1 1 15 15 PRO HA H 1 4.64 . . 1 . . . . . . . . 88 1 112 . 1 1 15 15 PRO HB2 H 1 2 . . 2 . . . . . . . . 88 1 113 . 1 1 15 15 PRO HB3 H 1 2.42 . . 2 . . . . . . . . 88 1 114 . 1 1 15 15 PRO HG2 H 1 1.92 . . 2 . . . . . . . . 88 1 115 . 1 1 15 15 PRO HG3 H 1 2.22 . . 2 . . . . . . . . 88 1 116 . 1 1 15 15 PRO HD2 H 1 3.51 . . 2 . . . . . . . . 88 1 117 . 1 1 15 15 PRO HD3 H 1 3.97 . . 2 . . . . . . . . 88 1 118 . 1 1 16 16 LYS H H 1 8.32 . . 1 . . . . . . . . 88 1 119 . 1 1 16 16 LYS HA H 1 4.05 . . 1 . . . . . . . . 88 1 120 . 1 1 16 16 LYS HB2 H 1 1.76 . . 2 . . . . . . . . 88 1 121 . 1 1 16 16 LYS HB3 H 1 1.85 . . 2 . . . . . . . . 88 1 122 . 1 1 16 16 LYS HG2 H 1 1.46 . . 2 . . . . . . . . 88 1 123 . 1 1 16 16 LYS HG3 H 1 1.55 . . 2 . . . . . . . . 88 1 124 . 1 1 16 16 LYS HD2 H 1 1.74 . . 1 . . . . . . . . 88 1 125 . 1 1 16 16 LYS HD3 H 1 1.74 . . 1 . . . . . . . . 88 1 126 . 1 1 16 16 LYS HE2 H 1 3.03 . . 1 . . . . . . . . 88 1 127 . 1 1 16 16 LYS HE3 H 1 3.03 . . 1 . . . . . . . . 88 1 128 . 1 1 17 17 GLY H H 1 8.79 . . 1 . . . . . . . . 88 1 129 . 1 1 17 17 GLY HA2 H 1 3.7 . . 2 . . . . . . . . 88 1 130 . 1 1 17 17 GLY HA3 H 1 4.32 . . 2 . . . . . . . . 88 1 131 . 1 1 18 18 LYS H H 1 7.66 . . 1 . . . . . . . . 88 1 132 . 1 1 18 18 LYS HA H 1 4.32 . . 1 . . . . . . . . 88 1 133 . 1 1 18 18 LYS HB2 H 1 1.91 . . 1 . . . . . . . . 88 1 134 . 1 1 18 18 LYS HB3 H 1 1.91 . . 1 . . . . . . . . 88 1 135 . 1 1 18 18 LYS HG2 H 1 1.06 . . 1 . . . . . . . . 88 1 136 . 1 1 18 18 LYS HG3 H 1 1.06 . . 1 . . . . . . . . 88 1 137 . 1 1 18 18 LYS HD2 H 1 1.38 . . 2 . . . . . . . . 88 1 138 . 1 1 18 18 LYS HD3 H 1 1.45 . . 2 . . . . . . . . 88 1 139 . 1 1 18 18 LYS HE2 H 1 2.98 . . 1 . . . . . . . . 88 1 140 . 1 1 18 18 LYS HE3 H 1 2.98 . . 1 . . . . . . . . 88 1 141 . 1 1 19 19 ASN H H 1 7.92 . . 1 . . . . . . . . 88 1 142 . 1 1 19 19 ASN HA H 1 4.92 . . 1 . . . . . . . . 88 1 143 . 1 1 19 19 ASN HB2 H 1 2.68 . . 2 . . . . . . . . 88 1 144 . 1 1 19 19 ASN HB3 H 1 3.06 . . 2 . . . . . . . . 88 1 145 . 1 1 19 19 ASN HD21 H 1 6.89 . . 2 . . . . . . . . 88 1 146 . 1 1 19 19 ASN HD22 H 1 7.43 . . 2 . . . . . . . . 88 1 147 . 1 1 20 20 LEU H H 1 8.18 . . 1 . . . . . . . . 88 1 148 . 1 1 20 20 LEU HA H 1 4.81 . . 1 . . . . . . . . 88 1 149 . 1 1 20 20 LEU HB2 H 1 1.44 . . 2 . . . . . . . . 88 1 150 . 1 1 20 20 LEU HB3 H 1 1.68 . . 2 . . . . . . . . 88 1 151 . 1 1 20 20 LEU HG H 1 1.55 . . 1 . . . . . . . . 88 1 152 . 1 1 20 20 LEU HD11 H 1 .77 . . 2 . . . . . . . . 88 1 153 . 1 1 20 20 LEU HD12 H 1 .77 . . 2 . . . . . . . . 88 1 154 . 1 1 20 20 LEU HD13 H 1 .77 . . 2 . . . . . . . . 88 1 155 . 1 1 20 20 LEU HD21 H 1 .89 . . 2 . . . . . . . . 88 1 156 . 1 1 20 20 LEU HD22 H 1 .89 . . 2 . . . . . . . . 88 1 157 . 1 1 20 20 LEU HD23 H 1 .89 . . 2 . . . . . . . . 88 1 158 . 1 1 21 21 CYS H H 1 9 . . 1 . . . . . . . . 88 1 159 . 1 1 21 21 CYS HA H 1 6.09 . . 1 . . . . . . . . 88 1 160 . 1 1 21 21 CYS HB2 H 1 3.02 . . 2 . . . . . . . . 88 1 161 . 1 1 21 21 CYS HB3 H 1 3.11 . . 2 . . . . . . . . 88 1 162 . 1 1 22 22 TYR H H 1 9.23 . . 1 . . . . . . . . 88 1 163 . 1 1 22 22 TYR HA H 1 6.24 . . 1 . . . . . . . . 88 1 164 . 1 1 22 22 TYR HB2 H 1 3.04 . . 2 . . . . . . . . 88 1 165 . 1 1 22 22 TYR HB3 H 1 3.21 . . 2 . . . . . . . . 88 1 166 . 1 1 22 22 TYR HD1 H 1 6.76 . . 1 . . . . . . . . 88 1 167 . 1 1 22 22 TYR HD2 H 1 6.76 . . 1 . . . . . . . . 88 1 168 . 1 1 22 22 TYR HE1 H 1 6.68 . . 1 . . . . . . . . 88 1 169 . 1 1 22 22 TYR HE2 H 1 6.68 . . 1 . . . . . . . . 88 1 170 . 1 1 23 23 LYS H H 1 9.29 . . 1 . . . . . . . . 88 1 171 . 1 1 23 23 LYS HA H 1 4.83 . . 1 . . . . . . . . 88 1 172 . 1 1 23 23 LYS HB2 H 1 1.89 . . 2 . . . . . . . . 88 1 173 . 1 1 23 23 LYS HB3 H 1 1.96 . . 2 . . . . . . . . 88 1 174 . 1 1 23 23 LYS HG2 H 1 1.45 . . 1 . . . . . . . . 88 1 175 . 1 1 23 23 LYS HG3 H 1 1.45 . . 1 . . . . . . . . 88 1 176 . 1 1 23 23 LYS HD2 H 1 1.63 . . 2 . . . . . . . . 88 1 177 . 1 1 23 23 LYS HD3 H 1 1.71 . . 2 . . . . . . . . 88 1 178 . 1 1 23 23 LYS HE2 H 1 2.92 . . 1 . . . . . . . . 88 1 179 . 1 1 23 23 LYS HE3 H 1 2.92 . . 1 . . . . . . . . 88 1 180 . 1 1 24 24 MET H H 1 8.6 . . 1 . . . . . . . . 88 1 181 . 1 1 24 24 MET HA H 1 5.28 . . 1 . . . . . . . . 88 1 182 . 1 1 24 24 MET HB2 H 1 1.73 . . 2 . . . . . . . . 88 1 183 . 1 1 24 24 MET HB3 H 1 1.94 . . 2 . . . . . . . . 88 1 184 . 1 1 25 25 THR H H 1 9.06 . . 1 . . . . . . . . 88 1 185 . 1 1 25 25 THR HA H 1 4.72 . . 1 . . . . . . . . 88 1 186 . 1 1 25 25 THR HB H 1 4.13 . . 1 . . . . . . . . 88 1 187 . 1 1 25 25 THR HG21 H 1 1.09 . . 1 . . . . . . . . 88 1 188 . 1 1 25 25 THR HG22 H 1 1.09 . . 1 . . . . . . . . 88 1 189 . 1 1 25 25 THR HG23 H 1 1.09 . . 1 . . . . . . . . 88 1 190 . 1 1 26 26 MET H H 1 8.79 . . 1 . . . . . . . . 88 1 191 . 1 1 26 26 MET HA H 1 5.11 . . 1 . . . . . . . . 88 1 192 . 1 1 26 26 MET HB2 H 1 1.92 . . 2 . . . . . . . . 88 1 193 . 1 1 26 26 MET HB3 H 1 2.16 . . 2 . . . . . . . . 88 1 194 . 1 1 26 26 MET HG2 H 1 2.53 . . 2 . . . . . . . . 88 1 195 . 1 1 26 26 MET HG3 H 1 2.62 . . 2 . . . . . . . . 88 1 196 . 1 1 27 27 ARG H H 1 8.47 . . 1 . . . . . . . . 88 1 197 . 1 1 27 27 ARG HA H 1 4.1 . . 1 . . . . . . . . 88 1 198 . 1 1 27 27 ARG HB2 H 1 1.9 . . 1 . . . . . . . . 88 1 199 . 1 1 27 27 ARG HB3 H 1 1.9 . . 1 . . . . . . . . 88 1 200 . 1 1 27 27 ARG HG2 H 1 1.62 . . 2 . . . . . . . . 88 1 201 . 1 1 27 27 ARG HG3 H 1 1.69 . . 2 . . . . . . . . 88 1 202 . 1 1 27 27 ARG HD2 H 1 3.27 . . 1 . . . . . . . . 88 1 203 . 1 1 27 27 ARG HD3 H 1 3.27 . . 1 . . . . . . . . 88 1 204 . 1 1 27 27 ARG HE H 1 7.1 . . 1 . . . . . . . . 88 1 205 . 1 1 28 28 GLY H H 1 8.57 . . 1 . . . . . . . . 88 1 206 . 1 1 28 28 GLY HA2 H 1 3.88 . . 2 . . . . . . . . 88 1 207 . 1 1 28 28 GLY HA3 H 1 4.18 . . 2 . . . . . . . . 88 1 208 . 1 1 29 29 ALA H H 1 8.04 . . 1 . . . . . . . . 88 1 209 . 1 1 29 29 ALA HA H 1 4.65 . . 1 . . . . . . . . 88 1 210 . 1 1 29 29 ALA HB1 H 1 1.37 . . 1 . . . . . . . . 88 1 211 . 1 1 29 29 ALA HB2 H 1 1.37 . . 1 . . . . . . . . 88 1 212 . 1 1 29 29 ALA HB3 H 1 1.37 . . 1 . . . . . . . . 88 1 213 . 1 1 30 30 SER H H 1 8.18 . . 1 . . . . . . . . 88 1 214 . 1 1 30 30 SER HA H 1 4.35 . . 1 . . . . . . . . 88 1 215 . 1 1 30 30 SER HB2 H 1 3.89 . . 2 . . . . . . . . 88 1 216 . 1 1 30 30 SER HB3 H 1 3.96 . . 2 . . . . . . . . 88 1 217 . 1 1 31 31 LYS H H 1 8.42 . . 1 . . . . . . . . 88 1 218 . 1 1 31 31 LYS HA H 1 4.34 . . 1 . . . . . . . . 88 1 219 . 1 1 31 31 LYS HB2 H 1 1.82 . . 2 . . . . . . . . 88 1 220 . 1 1 31 31 LYS HB3 H 1 2 . . 2 . . . . . . . . 88 1 221 . 1 1 31 31 LYS HG2 H 1 1.41 . . 2 . . . . . . . . 88 1 222 . 1 1 31 31 LYS HG3 H 1 1.47 . . 2 . . . . . . . . 88 1 223 . 1 1 31 31 LYS HD2 H 1 1.7 . . 1 . . . . . . . . 88 1 224 . 1 1 31 31 LYS HD3 H 1 1.7 . . 1 . . . . . . . . 88 1 225 . 1 1 31 31 LYS HE2 H 1 3.02 . . 1 . . . . . . . . 88 1 226 . 1 1 31 31 LYS HE3 H 1 3.02 . . 1 . . . . . . . . 88 1 227 . 1 1 32 32 VAL H H 1 7.54 . . 1 . . . . . . . . 88 1 228 . 1 1 32 32 VAL HA H 1 4.43 . . 1 . . . . . . . . 88 1 229 . 1 1 32 32 VAL HB H 1 2.1 . . 1 . . . . . . . . 88 1 230 . 1 1 32 32 VAL HG11 H 1 .93 . . 2 . . . . . . . . 88 1 231 . 1 1 32 32 VAL HG12 H 1 .93 . . 2 . . . . . . . . 88 1 232 . 1 1 32 32 VAL HG13 H 1 .93 . . 2 . . . . . . . . 88 1 233 . 1 1 32 32 VAL HG21 H 1 .95 . . 2 . . . . . . . . 88 1 234 . 1 1 32 32 VAL HG22 H 1 .95 . . 2 . . . . . . . . 88 1 235 . 1 1 32 32 VAL HG23 H 1 .95 . . 2 . . . . . . . . 88 1 236 . 1 1 33 33 PRO HA H 1 4.54 . . 1 . . . . . . . . 88 1 237 . 1 1 33 33 PRO HB2 H 1 1.83 . . 2 . . . . . . . . 88 1 238 . 1 1 33 33 PRO HB3 H 1 2.1 . . 2 . . . . . . . . 88 1 239 . 1 1 33 33 PRO HG2 H 1 1.88 . . 2 . . . . . . . . 88 1 240 . 1 1 33 33 PRO HG3 H 1 2.05 . . 2 . . . . . . . . 88 1 241 . 1 1 33 33 PRO HD2 H 1 3.75 . . 2 . . . . . . . . 88 1 242 . 1 1 33 33 PRO HD3 H 1 3.92 . . 2 . . . . . . . . 88 1 243 . 1 1 34 34 VAL H H 1 8.51 . . 1 . . . . . . . . 88 1 244 . 1 1 34 34 VAL HA H 1 4.19 . . 1 . . . . . . . . 88 1 245 . 1 1 34 34 VAL HB H 1 2.02 . . 1 . . . . . . . . 88 1 246 . 1 1 34 34 VAL HG11 H 1 1.02 . . 1 . . . . . . . . 88 1 247 . 1 1 34 34 VAL HG12 H 1 1.02 . . 1 . . . . . . . . 88 1 248 . 1 1 34 34 VAL HG13 H 1 1.02 . . 1 . . . . . . . . 88 1 249 . 1 1 34 34 VAL HG21 H 1 1.02 . . 1 . . . . . . . . 88 1 250 . 1 1 34 34 VAL HG22 H 1 1.02 . . 1 . . . . . . . . 88 1 251 . 1 1 34 34 VAL HG23 H 1 1.02 . . 1 . . . . . . . . 88 1 252 . 1 1 35 35 LYS H H 1 7.52 . . 1 . . . . . . . . 88 1 253 . 1 1 35 35 LYS HA H 1 4.6 . . 1 . . . . . . . . 88 1 254 . 1 1 35 35 LYS HB2 H 1 1.75 . . 2 . . . . . . . . 88 1 255 . 1 1 35 35 LYS HB3 H 1 2.13 . . 2 . . . . . . . . 88 1 256 . 1 1 35 35 LYS HG2 H 1 1.59 . . 1 . . . . . . . . 88 1 257 . 1 1 35 35 LYS HG3 H 1 1.59 . . 1 . . . . . . . . 88 1 258 . 1 1 35 35 LYS HD2 H 1 1.85 . . 2 . . . . . . . . 88 1 259 . 1 1 35 35 LYS HD3 H 1 1.93 . . 2 . . . . . . . . 88 1 260 . 1 1 35 35 LYS HE2 H 1 3.08 . . 1 . . . . . . . . 88 1 261 . 1 1 35 35 LYS HE3 H 1 3.08 . . 1 . . . . . . . . 88 1 262 . 1 1 36 36 ARG H H 1 8.31 . . 1 . . . . . . . . 88 1 263 . 1 1 36 36 ARG HA H 1 4.49 . . 1 . . . . . . . . 88 1 264 . 1 1 36 36 ARG HB2 H 1 1.38 . . 2 . . . . . . . . 88 1 265 . 1 1 36 36 ARG HB3 H 1 1.71 . . 2 . . . . . . . . 88 1 266 . 1 1 36 36 ARG HG2 H 1 1.54 . . 1 . . . . . . . . 88 1 267 . 1 1 36 36 ARG HG3 H 1 1.54 . . 1 . . . . . . . . 88 1 268 . 1 1 36 36 ARG HD2 H 1 2.72 . . 2 . . . . . . . . 88 1 269 . 1 1 36 36 ARG HD3 H 1 2.84 . . 2 . . . . . . . . 88 1 270 . 1 1 36 36 ARG HE H 1 8.51 . . 1 . . . . . . . . 88 1 271 . 1 1 37 37 GLY H H 1 6.99 . . 1 . . . . . . . . 88 1 272 . 1 1 37 37 GLY HA2 H 1 4.17 . . 2 . . . . . . . . 88 1 273 . 1 1 37 37 GLY HA3 H 1 4.37 . . 2 . . . . . . . . 88 1 274 . 1 1 38 38 CYS H H 1 8.88 . . 1 . . . . . . . . 88 1 275 . 1 1 38 38 CYS HA H 1 5.97 . . 1 . . . . . . . . 88 1 276 . 1 1 38 38 CYS HB2 H 1 2.98 . . 2 . . . . . . . . 88 1 277 . 1 1 38 38 CYS HB3 H 1 3.56 . . 2 . . . . . . . . 88 1 278 . 1 1 39 39 ILE H H 1 9.82 . . 1 . . . . . . . . 88 1 279 . 1 1 39 39 ILE HA H 1 4.41 . . 1 . . . . . . . . 88 1 280 . 1 1 39 39 ILE HB H 1 1.68 . . 1 . . . . . . . . 88 1 281 . 1 1 39 39 ILE HG12 H 1 1.43 . . 2 . . . . . . . . 88 1 282 . 1 1 39 39 ILE HG13 H 1 1.63 . . 2 . . . . . . . . 88 1 283 . 1 1 39 39 ILE HG21 H 1 .54 . . 1 . . . . . . . . 88 1 284 . 1 1 39 39 ILE HG22 H 1 .54 . . 1 . . . . . . . . 88 1 285 . 1 1 39 39 ILE HG23 H 1 .54 . . 1 . . . . . . . . 88 1 286 . 1 1 39 39 ILE HD11 H 1 .36 . . 1 . . . . . . . . 88 1 287 . 1 1 39 39 ILE HD12 H 1 .36 . . 1 . . . . . . . . 88 1 288 . 1 1 39 39 ILE HD13 H 1 .36 . . 1 . . . . . . . . 88 1 289 . 1 1 40 40 ASP H H 1 8.62 . . 1 . . . . . . . . 88 1 290 . 1 1 40 40 ASP HA H 1 4.91 . . 1 . . . . . . . . 88 1 291 . 1 1 40 40 ASP HB2 H 1 2.84 . . 1 . . . . . . . . 88 1 292 . 1 1 40 40 ASP HB3 H 1 2.84 . . 1 . . . . . . . . 88 1 293 . 1 1 41 41 VAL H H 1 7.69 . . 1 . . . . . . . . 88 1 294 . 1 1 41 41 VAL HA H 1 4.06 . . 1 . . . . . . . . 88 1 295 . 1 1 41 41 VAL HB H 1 1.77 . . 1 . . . . . . . . 88 1 296 . 1 1 41 41 VAL HG11 H 1 .77 . . 2 . . . . . . . . 88 1 297 . 1 1 41 41 VAL HG12 H 1 .77 . . 2 . . . . . . . . 88 1 298 . 1 1 41 41 VAL HG13 H 1 .77 . . 2 . . . . . . . . 88 1 299 . 1 1 41 41 VAL HG21 H 1 .78 . . 2 . . . . . . . . 88 1 300 . 1 1 41 41 VAL HG22 H 1 .78 . . 2 . . . . . . . . 88 1 301 . 1 1 41 41 VAL HG23 H 1 .78 . . 2 . . . . . . . . 88 1 302 . 1 1 42 42 CYS H H 1 8.77 . . 1 . . . . . . . . 88 1 303 . 1 1 42 42 CYS HA H 1 4.53 . . 1 . . . . . . . . 88 1 304 . 1 1 42 42 CYS HB2 H 1 2.78 . . 2 . . . . . . . . 88 1 305 . 1 1 42 42 CYS HB3 H 1 3.09 . . 2 . . . . . . . . 88 1 306 . 1 1 43 43 PRO HA H 1 4.13 . . 1 . . . . . . . . 88 1 307 . 1 1 43 43 PRO HB2 H 1 .32 . . 2 . . . . . . . . 88 1 308 . 1 1 43 43 PRO HB3 H 1 1.77 . . 2 . . . . . . . . 88 1 309 . 1 1 43 43 PRO HG2 H 1 .73 . . 2 . . . . . . . . 88 1 310 . 1 1 43 43 PRO HG3 H 1 1.29 . . 2 . . . . . . . . 88 1 311 . 1 1 43 43 PRO HD2 H 1 2.57 . . 2 . . . . . . . . 88 1 312 . 1 1 43 43 PRO HD3 H 1 3.96 . . 2 . . . . . . . . 88 1 313 . 1 1 44 44 LYS H H 1 7.86 . . 1 . . . . . . . . 88 1 314 . 1 1 44 44 LYS HA H 1 4.24 . . 1 . . . . . . . . 88 1 315 . 1 1 44 44 LYS HB2 H 1 1.78 . . 2 . . . . . . . . 88 1 316 . 1 1 44 44 LYS HB3 H 1 2.55 . . 2 . . . . . . . . 88 1 317 . 1 1 44 44 LYS HG2 H 1 1.58 . . 1 . . . . . . . . 88 1 318 . 1 1 44 44 LYS HG3 H 1 1.58 . . 1 . . . . . . . . 88 1 319 . 1 1 44 44 LYS HD2 H 1 1.75 . . 1 . . . . . . . . 88 1 320 . 1 1 44 44 LYS HD3 H 1 1.75 . . 1 . . . . . . . . 88 1 321 . 1 1 44 44 LYS HE2 H 1 3.06 . . 1 . . . . . . . . 88 1 322 . 1 1 44 44 LYS HE3 H 1 3.06 . . 1 . . . . . . . . 88 1 323 . 1 1 44 44 LYS HZ1 H 1 7.48 . . 1 . . . . . . . . 88 1 324 . 1 1 44 44 LYS HZ2 H 1 7.48 . . 1 . . . . . . . . 88 1 325 . 1 1 44 44 LYS HZ3 H 1 7.48 . . 1 . . . . . . . . 88 1 326 . 1 1 45 45 SER H H 1 8.52 . . 1 . . . . . . . . 88 1 327 . 1 1 45 45 SER HA H 1 4.9 . . 1 . . . . . . . . 88 1 328 . 1 1 45 45 SER HB2 H 1 4.09 . . 2 . . . . . . . . 88 1 329 . 1 1 45 45 SER HB3 H 1 4.48 . . 2 . . . . . . . . 88 1 330 . 1 1 46 46 SER H H 1 9.57 . . 1 . . . . . . . . 88 1 331 . 1 1 46 46 SER HA H 1 4.98 . . 1 . . . . . . . . 88 1 332 . 1 1 46 46 SER HB2 H 1 4.01 . . 2 . . . . . . . . 88 1 333 . 1 1 46 46 SER HB3 H 1 4.44 . . 2 . . . . . . . . 88 1 334 . 1 1 47 47 LEU H H 1 8.33 . . 1 . . . . . . . . 88 1 335 . 1 1 47 47 LEU HA H 1 4.14 . . 1 . . . . . . . . 88 1 336 . 1 1 47 47 LEU HB2 H 1 1.66 . . 2 . . . . . . . . 88 1 337 . 1 1 47 47 LEU HB3 H 1 1.79 . . 2 . . . . . . . . 88 1 338 . 1 1 47 47 LEU HG H 1 1.7 . . 1 . . . . . . . . 88 1 339 . 1 1 47 47 LEU HD11 H 1 .95 . . 2 . . . . . . . . 88 1 340 . 1 1 47 47 LEU HD12 H 1 .95 . . 2 . . . . . . . . 88 1 341 . 1 1 47 47 LEU HD13 H 1 .95 . . 2 . . . . . . . . 88 1 342 . 1 1 47 47 LEU HD21 H 1 .99 . . 2 . . . . . . . . 88 1 343 . 1 1 47 47 LEU HD22 H 1 .99 . . 2 . . . . . . . . 88 1 344 . 1 1 47 47 LEU HD23 H 1 .99 . . 2 . . . . . . . . 88 1 345 . 1 1 48 48 LEU H H 1 7.91 . . 1 . . . . . . . . 88 1 346 . 1 1 48 48 LEU HA H 1 4.46 . . 1 . . . . . . . . 88 1 347 . 1 1 48 48 LEU HB2 H 1 1.71 . . 1 . . . . . . . . 88 1 348 . 1 1 48 48 LEU HB3 H 1 1.71 . . 1 . . . . . . . . 88 1 349 . 1 1 48 48 LEU HG H 1 1.69 . . 1 . . . . . . . . 88 1 350 . 1 1 48 48 LEU HD11 H 1 .9 . . 2 . . . . . . . . 88 1 351 . 1 1 48 48 LEU HD12 H 1 .9 . . 2 . . . . . . . . 88 1 352 . 1 1 48 48 LEU HD13 H 1 .9 . . 2 . . . . . . . . 88 1 353 . 1 1 48 48 LEU HD21 H 1 .98 . . 2 . . . . . . . . 88 1 354 . 1 1 48 48 LEU HD22 H 1 .98 . . 2 . . . . . . . . 88 1 355 . 1 1 48 48 LEU HD23 H 1 .98 . . 2 . . . . . . . . 88 1 356 . 1 1 49 49 ILE H H 1 7.32 . . 1 . . . . . . . . 88 1 357 . 1 1 49 49 ILE HA H 1 4.52 . . 1 . . . . . . . . 88 1 358 . 1 1 49 49 ILE HB H 1 1.83 . . 1 . . . . . . . . 88 1 359 . 1 1 49 49 ILE HG12 H 1 1.48 . . 2 . . . . . . . . 88 1 360 . 1 1 49 49 ILE HG13 H 1 1.06 . . 2 . . . . . . . . 88 1 361 . 1 1 49 49 ILE HG21 H 1 .65 . . 1 . . . . . . . . 88 1 362 . 1 1 49 49 ILE HG22 H 1 .65 . . 1 . . . . . . . . 88 1 363 . 1 1 49 49 ILE HG23 H 1 .65 . . 1 . . . . . . . . 88 1 364 . 1 1 49 49 ILE HD11 H 1 .88 . . 1 . . . . . . . . 88 1 365 . 1 1 49 49 ILE HD12 H 1 .88 . . 1 . . . . . . . . 88 1 366 . 1 1 49 49 ILE HD13 H 1 .88 . . 1 . . . . . . . . 88 1 367 . 1 1 50 50 LYS H H 1 8.7 . . 1 . . . . . . . . 88 1 368 . 1 1 50 50 LYS HA H 1 4.84 . . 1 . . . . . . . . 88 1 369 . 1 1 50 50 LYS HB2 H 1 1.7 . . 2 . . . . . . . . 88 1 370 . 1 1 50 50 LYS HB3 H 1 1.78 . . 2 . . . . . . . . 88 1 371 . 1 1 50 50 LYS HG2 H 1 1.28 . . 2 . . . . . . . . 88 1 372 . 1 1 50 50 LYS HG3 H 1 1.38 . . 2 . . . . . . . . 88 1 373 . 1 1 50 50 LYS HD2 H 1 1.71 . . 1 . . . . . . . . 88 1 374 . 1 1 50 50 LYS HD3 H 1 1.71 . . 1 . . . . . . . . 88 1 375 . 1 1 50 50 LYS HE2 H 1 2.99 . . 1 . . . . . . . . 88 1 376 . 1 1 50 50 LYS HE3 H 1 2.99 . . 1 . . . . . . . . 88 1 377 . 1 1 51 51 TYR H H 1 8.59 . . 1 . . . . . . . . 88 1 378 . 1 1 51 51 TYR HA H 1 5.27 . . 1 . . . . . . . . 88 1 379 . 1 1 51 51 TYR HB2 H 1 2.74 . . 2 . . . . . . . . 88 1 380 . 1 1 51 51 TYR HB3 H 1 2.85 . . 2 . . . . . . . . 88 1 381 . 1 1 51 51 TYR HD1 H 1 6.84 . . 1 . . . . . . . . 88 1 382 . 1 1 51 51 TYR HD2 H 1 6.84 . . 1 . . . . . . . . 88 1 383 . 1 1 51 51 TYR HE1 H 1 6.68 . . 1 . . . . . . . . 88 1 384 . 1 1 51 51 TYR HE2 H 1 6.68 . . 1 . . . . . . . . 88 1 385 . 1 1 52 52 MET H H 1 8.74 . . 1 . . . . . . . . 88 1 386 . 1 1 52 52 MET HA H 1 4.84 . . 1 . . . . . . . . 88 1 387 . 1 1 52 52 MET HB2 H 1 2.12 . . 1 . . . . . . . . 88 1 388 . 1 1 52 52 MET HB3 H 1 2.12 . . 1 . . . . . . . . 88 1 389 . 1 1 52 52 MET HG2 H 1 2.63 . . 2 . . . . . . . . 88 1 390 . 1 1 52 52 MET HG3 H 1 2.74 . . 2 . . . . . . . . 88 1 391 . 1 1 53 53 CYS H H 1 9.12 . . 1 . . . . . . . . 88 1 392 . 1 1 53 53 CYS HA H 1 5.85 . . 1 . . . . . . . . 88 1 393 . 1 1 53 53 CYS HB2 H 1 3.04 . . 2 . . . . . . . . 88 1 394 . 1 1 53 53 CYS HB3 H 1 3.82 . . 2 . . . . . . . . 88 1 395 . 1 1 54 54 CYS H H 1 9.21 . . 1 . . . . . . . . 88 1 396 . 1 1 54 54 CYS HA H 1 5.12 . . 1 . . . . . . . . 88 1 397 . 1 1 54 54 CYS HB2 H 1 3.47 . . 2 . . . . . . . . 88 1 398 . 1 1 54 54 CYS HB3 H 1 3.66 . . 2 . . . . . . . . 88 1 399 . 1 1 55 55 ASN H H 1 8.59 . . 1 . . . . . . . . 88 1 400 . 1 1 55 55 ASN HA H 1 5.15 . . 1 . . . . . . . . 88 1 401 . 1 1 55 55 ASN HB2 H 1 2.68 . . 2 . . . . . . . . 88 1 402 . 1 1 55 55 ASN HB3 H 1 3.38 . . 2 . . . . . . . . 88 1 403 . 1 1 55 55 ASN HD21 H 1 6.71 . . 2 . . . . . . . . 88 1 404 . 1 1 55 55 ASN HD22 H 1 7.46 . . 2 . . . . . . . . 88 1 405 . 1 1 56 56 THR H H 1 7.6 . . 1 . . . . . . . . 88 1 406 . 1 1 56 56 THR HA H 1 4.7 . . 1 . . . . . . . . 88 1 407 . 1 1 56 56 THR HB H 1 4.3 . . 1 . . . . . . . . 88 1 408 . 1 1 56 56 THR HG21 H 1 1.23 . . 1 . . . . . . . . 88 1 409 . 1 1 56 56 THR HG22 H 1 1.23 . . 1 . . . . . . . . 88 1 410 . 1 1 56 56 THR HG23 H 1 1.23 . . 1 . . . . . . . . 88 1 411 . 1 1 57 57 ASP H H 1 8.16 . . 1 . . . . . . . . 88 1 412 . 1 1 57 57 ASP HA H 1 4.94 . . 1 . . . . . . . . 88 1 413 . 1 1 57 57 ASP HB2 H 1 2.31 . . 2 . . . . . . . . 88 1 414 . 1 1 57 57 ASP HB3 H 1 2.56 . . 2 . . . . . . . . 88 1 415 . 1 1 58 58 LYS H H 1 9.65 . . 1 . . . . . . . . 88 1 416 . 1 1 58 58 LYS HA H 1 3.49 . . 1 . . . . . . . . 88 1 417 . 1 1 58 58 LYS HB2 H 1 1.81 . . 2 . . . . . . . . 88 1 418 . 1 1 58 58 LYS HB3 H 1 2.14 . . 2 . . . . . . . . 88 1 419 . 1 1 58 58 LYS HG2 H 1 1.05 . . 1 . . . . . . . . 88 1 420 . 1 1 58 58 LYS HG3 H 1 1.05 . . 1 . . . . . . . . 88 1 421 . 1 1 58 58 LYS HD2 H 1 1.5 . . 2 . . . . . . . . 88 1 422 . 1 1 58 58 LYS HD3 H 1 1.52 . . 2 . . . . . . . . 88 1 423 . 1 1 58 58 LYS HE2 H 1 2.47 . . 2 . . . . . . . . 88 1 424 . 1 1 58 58 LYS HE3 H 1 2.56 . . 2 . . . . . . . . 88 1 425 . 1 1 59 59 CYS H H 1 7.56 . . 1 . . . . . . . . 88 1 426 . 1 1 59 59 CYS HA H 1 4.49 . . 1 . . . . . . . . 88 1 427 . 1 1 59 59 CYS HB2 H 1 3.38 . . 2 . . . . . . . . 88 1 428 . 1 1 59 59 CYS HB3 H 1 3.65 . . 2 . . . . . . . . 88 1 429 . 1 1 60 60 ASN H H 1 9.03 . . 1 . . . . . . . . 88 1 430 . 1 1 60 60 ASN HA H 1 4.38 . . 1 . . . . . . . . 88 1 431 . 1 1 60 60 ASN HB2 H 1 2.29 . . 2 . . . . . . . . 88 1 432 . 1 1 60 60 ASN HB3 H 1 2.76 . . 2 . . . . . . . . 88 1 433 . 1 1 60 60 ASN HD21 H 1 7.64 . . 2 . . . . . . . . 88 1 434 . 1 1 60 60 ASN HD22 H 1 7.85 . . 2 . . . . . . . . 88 1 stop_ save_