data_5346 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 5346 _Entry.Title ; Solution Structure of a Novel Disintegrin, Salmosin from Agkistrondon halys Venom ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2002-04-19 _Entry.Accession_date 2002-04-24 _Entry.Last_release_date 2002-04-19 _Entry.Original_release_date 2002-04-19 _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 Joon Shin . . . . 5346 2 Sung-Yu Hong . . . . 5346 3 Kwanghoe Chung . . . . 5346 4 Incheol Kang . . . . 5346 5 Yangsoo Jang . . . . 5346 6 Doo-sik Kim . . . . 5346 7 Weontae Lee . . . . 5346 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 5346 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 391 5346 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 . . 2004-02-12 . original BMRB . 5346 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 5346 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 14661951 _Citation.Full_citation . _Citation.Title ; Solution Structure of a Novel Disintegrin, Salmosin from Agkistrondon halys Venom ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 42 _Citation.Journal_issue 49 _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 14408 _Citation.Page_last 14415 _Citation.Year 2003 _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 Joon Shin . . . . 5346 1 2 Sung-Yu Hong . . . . 5346 1 3 Kwanghoe Chung . . . . 5346 1 4 Incheol Kang . . . . 5346 1 5 Yangsoo Jang . . . . 5346 1 6 Doo-sik Kim . . . . 5346 1 7 Weontae Lee . . . . 5346 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'RGD loop' 5346 1 'disulfide bond' 5346 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_salmosin _Assembly.Sf_category assembly _Assembly.Sf_framecode system_salmosin _Assembly.Entry_ID 5346 _Assembly.ID 1 _Assembly.Name 'platelet aggregation inhibitor disintegrin' _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 'all disulfide bound' _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 5346 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 'platelet aggregation inhibitor disintegrin' 1 $salmosin . . . native . . . . . 5346 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 15 15 SG . . . . . . . . . . . . 5346 1 2 disulfide single . 1 . 1 CYS 8 8 SG . 1 . 1 CYS 16 16 SG . . . . . . . . . . . . 5346 1 3 disulfide single . 1 . 1 CYS 21 21 SG . 1 . 1 CYS 35 35 SG . . . . . . . . . . . . 5346 1 4 disulfide single . 1 . 1 CYS 29 29 SG . 1 . 1 CYS 59 59 SG . . . . . . . . . . . . 5346 1 5 disulfide single . 1 . 1 CYS 34 34 SG . 1 . 1 CYS 38 38 SG . . . . . . . . . . . . 5346 1 6 disulfide single . 1 . 1 CYS 47 47 SG . 1 . 1 CYS 66 66 SG . . . . . . . . . . . . 5346 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 1LAZ . . . . . . 5346 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'platelet aggregation inhibitor disintegrin' system 5346 1 salmosin abbreviation 5346 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'platelet aggregation inhibitor' 5346 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_salmosin _Entity.Sf_category entity _Entity.Sf_framecode salmosin _Entity.Entry_ID 5346 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name salmosin _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 ; EAGEECDCGSPGNPCCDAAT CKLRQGAQCAEGLCCDQCRF MKEGTICRRARGDDLDDYCN GISAGCPRNPFHA ; _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 73 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID . _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 . no PDB 1L3X . 'Solution Structure Of Novel Disintegrin Salmosin' . . . . . 100.00 73 100.00 100.00 7.64e-34 . . . . 5346 1 . no GenBank AAC08997 . 'platelet aggregation inhibitor disintegrin [Gloydius halys brevicaudus]' . . . . . 100.00 105 100.00 100.00 1.31e-34 . . . . 5346 1 . no GenBank AAD02653 . 'metalloprotease [Gloydius halys]' . . . . . 100.00 505 98.63 98.63 9.88e-37 . . . . 5346 1 . no GenBank AAK73517 . 'metalloproteinase [Gloydius halys brevicaudus]' . . . . . 100.00 317 100.00 100.00 1.20e-36 . . . . 5346 1 . no SWISS-PROT O73795 . 'Zinc metalloproteinase/disintegrin precursor [Contains: Metalloproteinase Mt-b ; Disintegrin]' . . . . . 100.00 505 98.63 98.63 9.88e-37 . . . . 5346 1 . no SWISS-PROT Q90WC0 . ; Zinc metalloproteinase/disintegrin precursor [Contains: Metalloproteinase hxl-1 ; Disintegrin salmosin-1 (Platelet aggregation inhibitor); Disintegrin salmosin-1 minor component] ; . . . . . 100.00 317 100.00 100.00 1.20e-36 . . . . 5346 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID salmosin abbreviation 5346 1 salmosin common 5346 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 . GLU . 5346 1 2 . ALA . 5346 1 3 . GLY . 5346 1 4 . GLU . 5346 1 5 . GLU . 5346 1 6 . CYS . 5346 1 7 . ASP . 5346 1 8 . CYS . 5346 1 9 . GLY . 5346 1 10 . SER . 5346 1 11 . PRO . 5346 1 12 . GLY . 5346 1 13 . ASN . 5346 1 14 . PRO . 5346 1 15 . CYS . 5346 1 16 . CYS . 5346 1 17 . ASP . 5346 1 18 . ALA . 5346 1 19 . ALA . 5346 1 20 . THR . 5346 1 21 . CYS . 5346 1 22 . LYS . 5346 1 23 . LEU . 5346 1 24 . ARG . 5346 1 25 . GLN . 5346 1 26 . GLY . 5346 1 27 . ALA . 5346 1 28 . GLN . 5346 1 29 . CYS . 5346 1 30 . ALA . 5346 1 31 . GLU . 5346 1 32 . GLY . 5346 1 33 . LEU . 5346 1 34 . CYS . 5346 1 35 . CYS . 5346 1 36 . ASP . 5346 1 37 . GLN . 5346 1 38 . CYS . 5346 1 39 . ARG . 5346 1 40 . PHE . 5346 1 41 . MET . 5346 1 42 . LYS . 5346 1 43 . GLU . 5346 1 44 . GLY . 5346 1 45 . THR . 5346 1 46 . ILE . 5346 1 47 . CYS . 5346 1 48 . ARG . 5346 1 49 . ARG . 5346 1 50 . ALA . 5346 1 51 . ARG . 5346 1 52 . GLY . 5346 1 53 . ASP . 5346 1 54 . ASP . 5346 1 55 . LEU . 5346 1 56 . ASP . 5346 1 57 . ASP . 5346 1 58 . TYR . 5346 1 59 . CYS . 5346 1 60 . ASN . 5346 1 61 . GLY . 5346 1 62 . ILE . 5346 1 63 . SER . 5346 1 64 . ALA . 5346 1 65 . GLY . 5346 1 66 . CYS . 5346 1 67 . PRO . 5346 1 68 . ARG . 5346 1 69 . ASN . 5346 1 70 . PRO . 5346 1 71 . PHE . 5346 1 72 . HIS . 5346 1 73 . ALA . 5346 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 . GLU 1 1 5346 1 . ALA 2 2 5346 1 . GLY 3 3 5346 1 . GLU 4 4 5346 1 . GLU 5 5 5346 1 . CYS 6 6 5346 1 . ASP 7 7 5346 1 . CYS 8 8 5346 1 . GLY 9 9 5346 1 . SER 10 10 5346 1 . PRO 11 11 5346 1 . GLY 12 12 5346 1 . ASN 13 13 5346 1 . PRO 14 14 5346 1 . CYS 15 15 5346 1 . CYS 16 16 5346 1 . ASP 17 17 5346 1 . ALA 18 18 5346 1 . ALA 19 19 5346 1 . THR 20 20 5346 1 . CYS 21 21 5346 1 . LYS 22 22 5346 1 . LEU 23 23 5346 1 . ARG 24 24 5346 1 . GLN 25 25 5346 1 . GLY 26 26 5346 1 . ALA 27 27 5346 1 . GLN 28 28 5346 1 . CYS 29 29 5346 1 . ALA 30 30 5346 1 . GLU 31 31 5346 1 . GLY 32 32 5346 1 . LEU 33 33 5346 1 . CYS 34 34 5346 1 . CYS 35 35 5346 1 . ASP 36 36 5346 1 . GLN 37 37 5346 1 . CYS 38 38 5346 1 . ARG 39 39 5346 1 . PHE 40 40 5346 1 . MET 41 41 5346 1 . LYS 42 42 5346 1 . GLU 43 43 5346 1 . GLY 44 44 5346 1 . THR 45 45 5346 1 . ILE 46 46 5346 1 . CYS 47 47 5346 1 . ARG 48 48 5346 1 . ARG 49 49 5346 1 . ALA 50 50 5346 1 . ARG 51 51 5346 1 . GLY 52 52 5346 1 . ASP 53 53 5346 1 . ASP 54 54 5346 1 . LEU 55 55 5346 1 . ASP 56 56 5346 1 . ASP 57 57 5346 1 . TYR 58 58 5346 1 . CYS 59 59 5346 1 . ASN 60 60 5346 1 . GLY 61 61 5346 1 . ILE 62 62 5346 1 . SER 63 63 5346 1 . ALA 64 64 5346 1 . GLY 65 65 5346 1 . CYS 66 66 5346 1 . PRO 67 67 5346 1 . ARG 68 68 5346 1 . ASN 69 69 5346 1 . PRO 70 70 5346 1 . PHE 71 71 5346 1 . HIS 72 72 5346 1 . ALA 73 73 5346 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 5346 _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 $salmosin . 8714 . . 'Agkistrondon halys' 'Korean snake' . . Eukaryota Metazoa Agkistrondon halys . . . . . . . . . . . . . 5346 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 5346 _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 $salmosin . 'purified from the natural source' . . . . . . . . . . . . . . . . 5346 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 5346 _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 salmosin . . . 1 $salmosin . . 1.0 . . mM . . . . 5346 1 2 H2O . . . . . . . 90 . . % . . . . 5346 1 3 D2O . . . . . . . 10 . . % . . . . 5346 1 stop_ save_ ####################### # Sample conditions # ####################### save_experimental_conditions _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode experimental_conditions _Sample_condition_list.Entry_ID 5346 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 5346 1 pH 7 0.1 n/a 5346 1 pressure 1 . atm 5346 1 temperature 298 0.1 K 5346 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 5346 _Software.ID 1 _Software.Type . _Software.Name XWINNMR _Software.Version 2.6 _Software.DOI . _Software.Details Bruker loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 5346 1 processing 5346 1 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 5346 _Software.ID 2 _Software.Type . _Software.Name CNS _Software.Version 1.0 _Software.DOI . _Software.Details 'Brunger, A' loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 5346 2 stop_ save_ save_Sparky _Software.Sf_category software _Software.Sf_framecode Sparky _Software.Entry_ID 5346 _Software.ID 3 _Software.Type . _Software.Name Sparky _Software.Version 3.1 _Software.DOI . _Software.Details 'James, T' loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 5346 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer1 _NMR_spectrometer.Entry_ID 5346 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer2 _NMR_spectrometer.Entry_ID 5346 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _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 5346 _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_spectrometer1 Bruker DRX . 600 . . . 5346 1 2 NMR_spectrometer2 Bruker DRX . 500 . . . 5346 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 5346 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5346 1 2 DQF-COSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5346 1 3 '2D TOCSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5346 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 5346 _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 0.00 internal direct 1.0 internal spherical parallel_to_Bo . . 5346 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_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 5346 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $experimental_conditions _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 '2D NOESY' 1 $sample_1 . 5346 1 2 DQF-COSY 1 $sample_1 . 5346 1 3 '2D TOCSY' 1 $sample_1 . 5346 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 2 2 ALA H H 1 8.49 0.01 . 1 . . . . . . . . . 5346 1 2 . 1 1 2 2 ALA HA H 1 4.29 0.01 . 1 . . . . . . . . . 5346 1 3 . 1 1 2 2 ALA HB1 H 1 1.51 0.01 . 1 . . . . . . . . . 5346 1 4 . 1 1 2 2 ALA HB2 H 1 1.51 0.01 . 1 . . . . . . . . . 5346 1 5 . 1 1 2 2 ALA HB3 H 1 1.51 0.01 . 1 . . . . . . . . . 5346 1 6 . 1 1 3 3 GLY H H 1 8.39 0.01 . 1 . . . . . . . . . 5346 1 7 . 1 1 3 3 GLY HA2 H 1 4.30 0.01 . 1 . . . . . . . . . 5346 1 8 . 1 1 3 3 GLY HA3 H 1 4.30 0.01 . 1 . . . . . . . . . 5346 1 9 . 1 1 4 4 GLU H H 1 8.12 0.01 . 1 . . . . . . . . . 5346 1 10 . 1 1 4 4 GLU HA H 1 4.40 0.01 . 1 . . . . . . . . . 5346 1 11 . 1 1 4 4 GLU HB2 H 1 2.01 0.01 . 1 . . . . . . . . . 5346 1 12 . 1 1 4 4 GLU HB3 H 1 2.01 0.01 . 1 . . . . . . . . . 5346 1 13 . 1 1 4 4 GLU HG2 H 1 2.26 0.01 . 1 . . . . . . . . . 5346 1 14 . 1 1 4 4 GLU HG3 H 1 2.26 0.01 . 1 . . . . . . . . . 5346 1 15 . 1 1 5 5 GLU H H 1 8.44 0.01 . 1 . . . . . . . . . 5346 1 16 . 1 1 5 5 GLU HA H 1 4.58 0.01 . 1 . . . . . . . . . 5346 1 17 . 1 1 5 5 GLU HB2 H 1 2.90 0.01 . 1 . . . . . . . . . 5346 1 18 . 1 1 5 5 GLU HB3 H 1 2.90 0.01 . 1 . . . . . . . . . 5346 1 19 . 1 1 5 5 GLU HG2 H 1 3.20 0.01 . 1 . . . . . . . . . 5346 1 20 . 1 1 5 5 GLU HG3 H 1 3.20 0.01 . 1 . . . . . . . . . 5346 1 21 . 1 1 6 6 CYS H H 1 8.33 0.01 . 1 . . . . . . . . . 5346 1 22 . 1 1 6 6 CYS HA H 1 4.80 0.01 . 1 . . . . . . . . . 5346 1 23 . 1 1 6 6 CYS HB2 H 1 3.36 0.01 . 2 . . . . . . . . . 5346 1 24 . 1 1 6 6 CYS HB3 H 1 2.60 0.01 . 2 . . . . . . . . . 5346 1 25 . 1 1 7 7 ASP H H 1 8.67 0.01 . 1 . . . . . . . . . 5346 1 26 . 1 1 7 7 ASP HA H 1 4.73 0.01 . 1 . . . . . . . . . 5346 1 27 . 1 1 7 7 ASP HB2 H 1 2.61 0.01 . 1 . . . . . . . . . 5346 1 28 . 1 1 7 7 ASP HB3 H 1 2.61 0.01 . 1 . . . . . . . . . 5346 1 29 . 1 1 8 8 CYS H H 1 7.06 0.01 . 1 . . . . . . . . . 5346 1 30 . 1 1 8 8 CYS HA H 1 4.64 0.01 . 1 . . . . . . . . . 5346 1 31 . 1 1 8 8 CYS HB2 H 1 3.24 0.01 . 2 . . . . . . . . . 5346 1 32 . 1 1 8 8 CYS HB3 H 1 2.12 0.01 . 2 . . . . . . . . . 5346 1 33 . 1 1 9 9 GLY H H 1 9.07 0.01 . 1 . . . . . . . . . 5346 1 34 . 1 1 9 9 GLY HA2 H 1 3.79 0.01 . 1 . . . . . . . . . 5346 1 35 . 1 1 9 9 GLY HA3 H 1 3.79 0.01 . 1 . . . . . . . . . 5346 1 36 . 1 1 10 10 SER H H 1 7.65 0.01 . 1 . . . . . . . . . 5346 1 37 . 1 1 10 10 SER HA H 1 4.98 0.01 . 1 . . . . . . . . . 5346 1 38 . 1 1 10 10 SER HB2 H 1 3.78 0.01 . 1 . . . . . . . . . 5346 1 39 . 1 1 10 10 SER HB3 H 1 3.78 0.01 . 1 . . . . . . . . . 5346 1 40 . 1 1 11 11 PRO HA H 1 4.47 0.01 . 1 . . . . . . . . . 5346 1 41 . 1 1 11 11 PRO HB2 H 1 2.12 0.01 . 2 . . . . . . . . . 5346 1 42 . 1 1 11 11 PRO HB3 H 1 2.01 0.01 . 2 . . . . . . . . . 5346 1 43 . 1 1 11 11 PRO HG2 H 1 2.00 0.01 . 1 . . . . . . . . . 5346 1 44 . 1 1 11 11 PRO HG3 H 1 2.00 0.01 . 1 . . . . . . . . . 5346 1 45 . 1 1 11 11 PRO HD2 H 1 3.84 0.01 . 2 . . . . . . . . . 5346 1 46 . 1 1 11 11 PRO HD3 H 1 3.74 0.01 . 2 . . . . . . . . . 5346 1 47 . 1 1 12 12 GLY H H 1 8.81 0.01 . 1 . . . . . . . . . 5346 1 48 . 1 1 12 12 GLY HA2 H 1 3.98 0.01 . 1 . . . . . . . . . 5346 1 49 . 1 1 12 12 GLY HA3 H 1 3.98 0.01 . 1 . . . . . . . . . 5346 1 50 . 1 1 13 13 ASN H H 1 6.93 0.01 . 1 . . . . . . . . . 5346 1 51 . 1 1 13 13 ASN HA H 1 4.75 0.01 . 1 . . . . . . . . . 5346 1 52 . 1 1 13 13 ASN HB2 H 1 3.12 0.01 . 1 . . . . . . . . . 5346 1 53 . 1 1 13 13 ASN HB3 H 1 3.12 0.01 . 1 . . . . . . . . . 5346 1 54 . 1 1 14 14 PRO HA H 1 5.02 0.01 . 1 . . . . . . . . . 5346 1 55 . 1 1 14 14 PRO HB2 H 1 2.32 0.01 . 2 . . . . . . . . . 5346 1 56 . 1 1 14 14 PRO HB3 H 1 2.14 0.01 . 2 . . . . . . . . . 5346 1 57 . 1 1 14 14 PRO HG2 H 1 2.05 0.01 . 2 . . . . . . . . . 5346 1 58 . 1 1 14 14 PRO HG3 H 1 2.00 0.01 . 2 . . . . . . . . . 5346 1 59 . 1 1 14 14 PRO HD2 H 1 3.89 0.01 . 2 . . . . . . . . . 5346 1 60 . 1 1 14 14 PRO HD3 H 1 3.72 0.01 . 2 . . . . . . . . . 5346 1 61 . 1 1 15 15 CYS H H 1 8.84 0.01 . 1 . . . . . . . . . 5346 1 62 . 1 1 15 15 CYS HA H 1 4.63 0.01 . 1 . . . . . . . . . 5346 1 63 . 1 1 15 15 CYS HB2 H 1 3.18 0.01 . 2 . . . . . . . . . 5346 1 64 . 1 1 15 15 CYS HB3 H 1 2.46 0.01 . 2 . . . . . . . . . 5346 1 65 . 1 1 16 16 CYS H H 1 7.72 0.01 . 1 . . . . . . . . . 5346 1 66 . 1 1 16 16 CYS HA H 1 4.92 0.01 . 1 . . . . . . . . . 5346 1 67 . 1 1 16 16 CYS HB2 H 1 3.01 0.01 . 2 . . . . . . . . . 5346 1 68 . 1 1 16 16 CYS HB3 H 1 2.39 0.01 . 2 . . . . . . . . . 5346 1 69 . 1 1 17 17 ASP H H 1 8.20 0.01 . 1 . . . . . . . . . 5346 1 70 . 1 1 17 17 ASP HA H 1 4.92 0.01 . 1 . . . . . . . . . 5346 1 71 . 1 1 17 17 ASP HB2 H 1 3.06 0.01 . 2 . . . . . . . . . 5346 1 72 . 1 1 17 17 ASP HB3 H 1 2.80 0.01 . 2 . . . . . . . . . 5346 1 73 . 1 1 18 18 ALA H H 1 8.98 0.01 . 1 . . . . . . . . . 5346 1 74 . 1 1 18 18 ALA HA H 1 4.29 0.01 . 1 . . . . . . . . . 5346 1 75 . 1 1 18 18 ALA HB1 H 1 1.45 0.01 . 1 . . . . . . . . . 5346 1 76 . 1 1 18 18 ALA HB2 H 1 1.45 0.01 . 1 . . . . . . . . . 5346 1 77 . 1 1 18 18 ALA HB3 H 1 1.45 0.01 . 1 . . . . . . . . . 5346 1 78 . 1 1 19 19 ALA H H 1 8.64 0.01 . 1 . . . . . . . . . 5346 1 79 . 1 1 19 19 ALA HA H 1 4.29 0.01 . 1 . . . . . . . . . 5346 1 80 . 1 1 19 19 ALA HB1 H 1 1.45 0.01 . 1 . . . . . . . . . 5346 1 81 . 1 1 19 19 ALA HB2 H 1 1.45 0.01 . 1 . . . . . . . . . 5346 1 82 . 1 1 19 19 ALA HB3 H 1 1.45 0.01 . 1 . . . . . . . . . 5346 1 83 . 1 1 20 20 THR H H 1 7.52 0.01 . 1 . . . . . . . . . 5346 1 84 . 1 1 20 20 THR HA H 1 4.43 0.01 . 1 . . . . . . . . . 5346 1 85 . 1 1 20 20 THR HB H 1 4.25 0.01 . 1 . . . . . . . . . 5346 1 86 . 1 1 20 20 THR HG21 H 1 1.12 0.01 . 1 . . . . . . . . . 5346 1 87 . 1 1 20 20 THR HG22 H 1 1.12 0.01 . 1 . . . . . . . . . 5346 1 88 . 1 1 20 20 THR HG23 H 1 1.12 0.01 . 1 . . . . . . . . . 5346 1 89 . 1 1 21 21 CYS H H 1 8.40 0.01 . 1 . . . . . . . . . 5346 1 90 . 1 1 21 21 CYS HA H 1 4.58 0.01 . 1 . . . . . . . . . 5346 1 91 . 1 1 21 21 CYS HB2 H 1 3.7 0.01 . 2 . . . . . . . . . 5346 1 92 . 1 1 21 21 CYS HB3 H 1 3.34 0.01 . 2 . . . . . . . . . 5346 1 93 . 1 1 22 22 LYS H H 1 7.68 0.01 . 1 . . . . . . . . . 5346 1 94 . 1 1 22 22 LYS HA H 1 4.58 0.01 . 1 . . . . . . . . . 5346 1 95 . 1 1 22 22 LYS HB2 H 1 2.14 0.01 . 4 . . . . . . . . . 5346 1 96 . 1 1 22 22 LYS HB3 H 1 2.14 0.01 . 4 . . . . . . . . . 5346 1 97 . 1 1 22 22 LYS HG2 H 1 1.95 0.01 . 1 . . . . . . . . . 5346 1 98 . 1 1 22 22 LYS HG3 H 1 1.95 0.01 . 1 . . . . . . . . . 5346 1 99 . 1 1 22 22 LYS HD2 H 1 2.14 0.01 . 4 . . . . . . . . . 5346 1 100 . 1 1 22 22 LYS HD3 H 1 2.14 0.01 . 4 . . . . . . . . . 5346 1 101 . 1 1 23 23 LEU H H 1 8.34 0.01 . 1 . . . . . . . . . 5346 1 102 . 1 1 23 23 LEU HA H 1 4.04 0.01 . 1 . . . . . . . . . 5346 1 103 . 1 1 23 23 LEU HB2 H 1 1.31 0.01 . 1 . . . . . . . . . 5346 1 104 . 1 1 23 23 LEU HB3 H 1 1.31 0.01 . 1 . . . . . . . . . 5346 1 105 . 1 1 23 23 LEU HG H 1 1.01 0.01 . 1 . . . . . . . . . 5346 1 106 . 1 1 23 23 LEU HD11 H 1 0.49 0.01 . 1 . . . . . . . . . 5346 1 107 . 1 1 23 23 LEU HD12 H 1 0.49 0.01 . 1 . . . . . . . . . 5346 1 108 . 1 1 23 23 LEU HD13 H 1 0.49 0.01 . 1 . . . . . . . . . 5346 1 109 . 1 1 23 23 LEU HD21 H 1 0.49 0.01 . 1 . . . . . . . . . 5346 1 110 . 1 1 23 23 LEU HD22 H 1 0.49 0.01 . 1 . . . . . . . . . 5346 1 111 . 1 1 23 23 LEU HD23 H 1 0.49 0.01 . 1 . . . . . . . . . 5346 1 112 . 1 1 24 24 ARG H H 1 8.17 0.01 . 1 . . . . . . . . . 5346 1 113 . 1 1 24 24 ARG HA H 1 4.44 0.01 . 1 . . . . . . . . . 5346 1 114 . 1 1 24 24 ARG HB2 H 1 1.59 0.01 . 1 . . . . . . . . . 5346 1 115 . 1 1 24 24 ARG HB3 H 1 1.59 0.01 . 1 . . . . . . . . . 5346 1 116 . 1 1 24 24 ARG HG2 H 1 1.41 0.01 . 1 . . . . . . . . . 5346 1 117 . 1 1 24 24 ARG HG3 H 1 1.41 0.01 . 1 . . . . . . . . . 5346 1 118 . 1 1 25 25 GLN H H 1 8.01 0.01 . 1 . . . . . . . . . 5346 1 119 . 1 1 25 25 GLN HA H 1 4.52 0.01 . 1 . . . . . . . . . 5346 1 120 . 1 1 25 25 GLN HB2 H 1 1.91 0.01 . 1 . . . . . . . . . 5346 1 121 . 1 1 25 25 GLN HB3 H 1 1.91 0.01 . 1 . . . . . . . . . 5346 1 122 . 1 1 25 25 GLN HG2 H 1 2.21 0.01 . 1 . . . . . . . . . 5346 1 123 . 1 1 25 25 GLN HG3 H 1 2.21 0.01 . 1 . . . . . . . . . 5346 1 124 . 1 1 26 26 GLY H H 1 8.94 0.01 . 1 . . . . . . . . . 5346 1 125 . 1 1 26 26 GLY HA2 H 1 3.60 0.01 . 2 . . . . . . . . . 5346 1 126 . 1 1 26 26 GLY HA3 H 1 4.22 0.01 . 2 . . . . . . . . . 5346 1 127 . 1 1 27 27 ALA H H 1 7.95 0.01 . 1 . . . . . . . . . 5346 1 128 . 1 1 27 27 ALA HA H 1 4.52 0.01 . 1 . . . . . . . . . 5346 1 129 . 1 1 27 27 ALA HB1 H 1 1.54 0.01 . 1 . . . . . . . . . 5346 1 130 . 1 1 27 27 ALA HB2 H 1 1.54 0.01 . 1 . . . . . . . . . 5346 1 131 . 1 1 27 27 ALA HB3 H 1 1.54 0.01 . 1 . . . . . . . . . 5346 1 132 . 1 1 28 28 GLN H H 1 8.87 0.01 . 1 . . . . . . . . . 5346 1 133 . 1 1 28 28 GLN HA H 1 4.06 0.01 . 1 . . . . . . . . . 5346 1 134 . 1 1 28 28 GLN HB2 H 1 1.01 0.01 . 1 . . . . . . . . . 5346 1 135 . 1 1 28 28 GLN HB3 H 1 1.01 0.01 . 1 . . . . . . . . . 5346 1 136 . 1 1 28 28 GLN HG2 H 1 2.02 0.01 . 1 . . . . . . . . . 5346 1 137 . 1 1 28 28 GLN HG3 H 1 2.02 0.01 . 1 . . . . . . . . . 5346 1 138 . 1 1 29 29 CYS H H 1 7.74 0.01 . 1 . . . . . . . . . 5346 1 139 . 1 1 29 29 CYS HA H 1 4.51 0.01 . 1 . . . . . . . . . 5346 1 140 . 1 1 29 29 CYS HB2 H 1 3.09 0.01 . 1 . . . . . . . . . 5346 1 141 . 1 1 29 29 CYS HB3 H 1 3.09 0.01 . 1 . . . . . . . . . 5346 1 142 . 1 1 30 30 ALA H H 1 8.95 0.01 . 1 . . . . . . . . . 5346 1 143 . 1 1 30 30 ALA HA H 1 4.44 0.01 . 1 . . . . . . . . . 5346 1 144 . 1 1 30 30 ALA HB1 H 1 1.27 0.01 . 1 . . . . . . . . . 5346 1 145 . 1 1 30 30 ALA HB2 H 1 1.27 0.01 . 1 . . . . . . . . . 5346 1 146 . 1 1 30 30 ALA HB3 H 1 1.27 0.01 . 1 . . . . . . . . . 5346 1 147 . 1 1 31 31 GLU H H 1 8.00 0.01 . 1 . . . . . . . . . 5346 1 148 . 1 1 31 31 GLU HA H 1 4.63 0.01 . 1 . . . . . . . . . 5346 1 149 . 1 1 31 31 GLU HB2 H 1 2.19 0.01 . 1 . . . . . . . . . 5346 1 150 . 1 1 31 31 GLU HB3 H 1 2.19 0.01 . 1 . . . . . . . . . 5346 1 151 . 1 1 31 31 GLU HG2 H 1 2.45 0.01 . 1 . . . . . . . . . 5346 1 152 . 1 1 31 31 GLU HG3 H 1 2.45 0.01 . 1 . . . . . . . . . 5346 1 153 . 1 1 32 32 GLY H H 1 8.38 0.01 . 1 . . . . . . . . . 5346 1 154 . 1 1 32 32 GLY HA2 H 1 3.79 0.01 . 1 . . . . . . . . . 5346 1 155 . 1 1 32 32 GLY HA3 H 1 3.79 0.01 . 1 . . . . . . . . . 5346 1 156 . 1 1 33 33 LEU H H 1 8.35 0.01 . 1 . . . . . . . . . 5346 1 157 . 1 1 33 33 LEU HA H 1 4.08 0.01 . 1 . . . . . . . . . 5346 1 158 . 1 1 33 33 LEU HB2 H 1 1.63 0.01 . 1 . . . . . . . . . 5346 1 159 . 1 1 33 33 LEU HB3 H 1 1.63 0.01 . 1 . . . . . . . . . 5346 1 160 . 1 1 33 33 LEU HG H 1 1.01 0.01 . 1 . . . . . . . . . 5346 1 161 . 1 1 33 33 LEU HD11 H 1 0.50 0.01 . 1 . . . . . . . . . 5346 1 162 . 1 1 33 33 LEU HD12 H 1 0.50 0.01 . 1 . . . . . . . . . 5346 1 163 . 1 1 33 33 LEU HD13 H 1 0.50 0.01 . 1 . . . . . . . . . 5346 1 164 . 1 1 33 33 LEU HD21 H 1 0.50 0.01 . 1 . . . . . . . . . 5346 1 165 . 1 1 33 33 LEU HD22 H 1 0.50 0.01 . 1 . . . . . . . . . 5346 1 166 . 1 1 33 33 LEU HD23 H 1 0.50 0.01 . 1 . . . . . . . . . 5346 1 167 . 1 1 34 34 CYS H H 1 8.44 0.01 . 1 . . . . . . . . . 5346 1 168 . 1 1 34 34 CYS HA H 1 5.40 0.01 . 1 . . . . . . . . . 5346 1 169 . 1 1 34 34 CYS HB2 H 1 3.76 0.01 . 2 . . . . . . . . . 5346 1 170 . 1 1 34 34 CYS HB3 H 1 2.68 0.01 . 2 . . . . . . . . . 5346 1 171 . 1 1 35 35 CYS H H 1 7.65 0.01 . 1 . . . . . . . . . 5346 1 172 . 1 1 35 35 CYS HA H 1 5.15 0.01 . 1 . . . . . . . . . 5346 1 173 . 1 1 35 35 CYS HB2 H 1 3.02 0.01 . 2 . . . . . . . . . 5346 1 174 . 1 1 35 35 CYS HB3 H 1 2.48 0.01 . 2 . . . . . . . . . 5346 1 175 . 1 1 36 36 ASP H H 1 9.46 0.01 . 1 . . . . . . . . . 5346 1 176 . 1 1 36 36 ASP HA H 1 4.88 0.01 . 1 . . . . . . . . . 5346 1 177 . 1 1 36 36 ASP HB2 H 1 2.73 0.01 . 2 . . . . . . . . . 5346 1 178 . 1 1 36 36 ASP HB3 H 1 2.58 0.01 . 2 . . . . . . . . . 5346 1 179 . 1 1 37 37 GLN H H 1 9.26 0.01 . 1 . . . . . . . . . 5346 1 180 . 1 1 37 37 GLN HA H 1 3.87 0.01 . 1 . . . . . . . . . 5346 1 181 . 1 1 37 37 GLN HB2 H 1 2.18 0.01 . 2 . . . . . . . . . 5346 1 182 . 1 1 37 37 GLN HB3 H 1 2.01 0.01 . 2 . . . . . . . . . 5346 1 183 . 1 1 37 37 GLN HG2 H 1 2.37 0.01 . 1 . . . . . . . . . 5346 1 184 . 1 1 37 37 GLN HG3 H 1 2.37 0.01 . 1 . . . . . . . . . 5346 1 185 . 1 1 38 38 CYS H H 1 8.47 0.01 . 1 . . . . . . . . . 5346 1 186 . 1 1 38 38 CYS HA H 1 4.61 0.01 . 1 . . . . . . . . . 5346 1 187 . 1 1 38 38 CYS HB2 H 1 3.66 0.01 . 2 . . . . . . . . . 5346 1 188 . 1 1 38 38 CYS HB3 H 1 3.26 0.01 . 2 . . . . . . . . . 5346 1 189 . 1 1 39 39 ARG H H 1 7.92 0.01 . 1 . . . . . . . . . 5346 1 190 . 1 1 39 39 ARG HA H 1 4.62 0.01 . 1 . . . . . . . . . 5346 1 191 . 1 1 39 39 ARG HB2 H 1 1.67 0.01 . 1 . . . . . . . . . 5346 1 192 . 1 1 39 39 ARG HB3 H 1 1.67 0.01 . 1 . . . . . . . . . 5346 1 193 . 1 1 39 39 ARG HG2 H 1 1.89 0.01 . 1 . . . . . . . . . 5346 1 194 . 1 1 39 39 ARG HG3 H 1 1.89 0.01 . 1 . . . . . . . . . 5346 1 195 . 1 1 39 39 ARG HD2 H 1 3.15 0.01 . 1 . . . . . . . . . 5346 1 196 . 1 1 39 39 ARG HD3 H 1 3.15 0.01 . 1 . . . . . . . . . 5346 1 197 . 1 1 40 40 PHE H H 1 8.21 0.01 . 1 . . . . . . . . . 5346 1 198 . 1 1 40 40 PHE HA H 1 5.02 0.01 . 1 . . . . . . . . . 5346 1 199 . 1 1 40 40 PHE HB2 H 1 3.01 0.01 . 1 . . . . . . . . . 5346 1 200 . 1 1 40 40 PHE HB3 H 1 3.01 0.01 . 1 . . . . . . . . . 5346 1 201 . 1 1 40 40 PHE HD1 H 1 6.93 0.01 . 1 . . . . . . . . . 5346 1 202 . 1 1 40 40 PHE HD2 H 1 6.93 0.01 . 1 . . . . . . . . . 5346 1 203 . 1 1 40 40 PHE HE1 H 1 7.18 0.01 . 1 . . . . . . . . . 5346 1 204 . 1 1 40 40 PHE HE2 H 1 7.18 0.01 . 1 . . . . . . . . . 5346 1 205 . 1 1 41 41 MET H H 1 8.74 0.01 . 1 . . . . . . . . . 5346 1 206 . 1 1 41 41 MET HA H 1 4.25 0.01 . 1 . . . . . . . . . 5346 1 207 . 1 1 41 41 MET HB2 H 1 2.00 0.01 . 1 . . . . . . . . . 5346 1 208 . 1 1 41 41 MET HB3 H 1 2.00 0.01 . 1 . . . . . . . . . 5346 1 209 . 1 1 41 41 MET HG2 H 1 1.91 0.01 . 1 . . . . . . . . . 5346 1 210 . 1 1 41 41 MET HG3 H 1 1.91 0.01 . 1 . . . . . . . . . 5346 1 211 . 1 1 42 42 LYS H H 1 8.39 0.01 . 1 . . . . . . . . . 5346 1 212 . 1 1 42 42 LYS HA H 1 4.44 0.01 . 1 . . . . . . . . . 5346 1 213 . 1 1 42 42 LYS HB2 H 1 1.73 0.01 . 1 . . . . . . . . . 5346 1 214 . 1 1 42 42 LYS HB3 H 1 1.73 0.01 . 1 . . . . . . . . . 5346 1 215 . 1 1 42 42 LYS HG2 H 1 1.62 0.01 . 1 . . . . . . . . . 5346 1 216 . 1 1 42 42 LYS HG3 H 1 1.62 0.01 . 1 . . . . . . . . . 5346 1 217 . 1 1 42 42 LYS HD2 H 1 1.85 0.01 . 1 . . . . . . . . . 5346 1 218 . 1 1 42 42 LYS HD3 H 1 1.85 0.01 . 1 . . . . . . . . . 5346 1 219 . 1 1 43 43 GLU H H 1 8.04 0.01 . 1 . . . . . . . . . 5346 1 220 . 1 1 43 43 GLU HA H 1 4.63 0.01 . 1 . . . . . . . . . 5346 1 221 . 1 1 43 43 GLU HB2 H 1 2.19 0.01 . 1 . . . . . . . . . 5346 1 222 . 1 1 43 43 GLU HB3 H 1 2.19 0.01 . 1 . . . . . . . . . 5346 1 223 . 1 1 43 43 GLU HG2 H 1 2.45 0.01 . 1 . . . . . . . . . 5346 1 224 . 1 1 43 43 GLU HG3 H 1 2.45 0.01 . 1 . . . . . . . . . 5346 1 225 . 1 1 44 44 GLY H H 1 8.59 0.01 . 1 . . . . . . . . . 5346 1 226 . 1 1 44 44 GLY HA2 H 1 3.38 0.01 . 2 . . . . . . . . . 5346 1 227 . 1 1 44 44 GLY HA3 H 1 4.29 0.01 . 2 . . . . . . . . . 5346 1 228 . 1 1 45 45 THR H H 1 7.60 0.01 . 1 . . . . . . . . . 5346 1 229 . 1 1 45 45 THR HA H 1 4.13 0.01 . 1 . . . . . . . . . 5346 1 230 . 1 1 45 45 THR HB H 1 3.72 0.01 . 1 . . . . . . . . . 5346 1 231 . 1 1 45 45 THR HG21 H 1 1.34 0.01 . 1 . . . . . . . . . 5346 1 232 . 1 1 45 45 THR HG22 H 1 1.34 0.01 . 1 . . . . . . . . . 5346 1 233 . 1 1 45 45 THR HG23 H 1 1.34 0.01 . 1 . . . . . . . . . 5346 1 234 . 1 1 46 46 ILE H H 1 9.03 0.01 . 1 . . . . . . . . . 5346 1 235 . 1 1 46 46 ILE HA H 1 3.97 0.01 . 1 . . . . . . . . . 5346 1 236 . 1 1 46 46 ILE HB H 1 2.69 0.01 . 1 . . . . . . . . . 5346 1 237 . 1 1 46 46 ILE HG12 H 1 1.69 0.01 . 1 . . . . . . . . . 5346 1 238 . 1 1 46 46 ILE HG13 H 1 1.69 0.01 . 1 . . . . . . . . . 5346 1 239 . 1 1 46 46 ILE HG21 H 1 0.89 0.01 . 1 . . . . . . . . . 5346 1 240 . 1 1 46 46 ILE HG22 H 1 0.89 0.01 . 1 . . . . . . . . . 5346 1 241 . 1 1 46 46 ILE HG23 H 1 0.89 0.01 . 1 . . . . . . . . . 5346 1 242 . 1 1 46 46 ILE HD11 H 1 0.78 0.01 . 1 . . . . . . . . . 5346 1 243 . 1 1 46 46 ILE HD12 H 1 0.78 0.01 . 1 . . . . . . . . . 5346 1 244 . 1 1 46 46 ILE HD13 H 1 0.78 0.01 . 1 . . . . . . . . . 5346 1 245 . 1 1 47 47 CYS H H 1 9.22 0.01 . 1 . . . . . . . . . 5346 1 246 . 1 1 47 47 CYS HA H 1 5.04 0.01 . 1 . . . . . . . . . 5346 1 247 . 1 1 47 47 CYS HB2 H 1 2.98 0.01 . 1 . . . . . . . . . 5346 1 248 . 1 1 47 47 CYS HB3 H 1 2.98 0.01 . 1 . . . . . . . . . 5346 1 249 . 1 1 48 48 ARG H H 1 7.45 0.01 . 1 . . . . . . . . . 5346 1 250 . 1 1 48 48 ARG HA H 1 4.30 0.01 . 1 . . . . . . . . . 5346 1 251 . 1 1 48 48 ARG HB2 H 1 1.84 0.01 . 1 . . . . . . . . . 5346 1 252 . 1 1 48 48 ARG HB3 H 1 1.84 0.01 . 1 . . . . . . . . . 5346 1 253 . 1 1 48 48 ARG HG2 H 1 1.41 0.01 . 1 . . . . . . . . . 5346 1 254 . 1 1 48 48 ARG HG3 H 1 1.41 0.01 . 1 . . . . . . . . . 5346 1 255 . 1 1 48 48 ARG HD2 H 1 3.15 0.01 . 1 . . . . . . . . . 5346 1 256 . 1 1 48 48 ARG HD3 H 1 3.15 0.01 . 1 . . . . . . . . . 5346 1 257 . 1 1 49 49 ARG H H 1 8.58 0.01 . 1 . . . . . . . . . 5346 1 258 . 1 1 49 49 ARG HA H 1 4.48 0.01 . 1 . . . . . . . . . 5346 1 259 . 1 1 49 49 ARG HB2 H 1 1.79 0.01 . 1 . . . . . . . . . 5346 1 260 . 1 1 49 49 ARG HB3 H 1 1.79 0.01 . 1 . . . . . . . . . 5346 1 261 . 1 1 49 49 ARG HG2 H 1 1.64 0.01 . 1 . . . . . . . . . 5346 1 262 . 1 1 49 49 ARG HG3 H 1 1.64 0.01 . 1 . . . . . . . . . 5346 1 263 . 1 1 50 50 ALA H H 1 9.18 0.01 . 1 . . . . . . . . . 5346 1 264 . 1 1 50 50 ALA HA H 1 4.05 0.01 . 1 . . . . . . . . . 5346 1 265 . 1 1 50 50 ALA HB1 H 1 1.17 0.01 . 1 . . . . . . . . . 5346 1 266 . 1 1 50 50 ALA HB2 H 1 1.17 0.01 . 1 . . . . . . . . . 5346 1 267 . 1 1 50 50 ALA HB3 H 1 1.17 0.01 . 1 . . . . . . . . . 5346 1 268 . 1 1 51 51 ARG H H 1 8.44 0.01 . 1 . . . . . . . . . 5346 1 269 . 1 1 51 51 ARG HA H 1 4.46 0.01 . 1 . . . . . . . . . 5346 1 270 . 1 1 51 51 ARG HB2 H 1 1.80 0.01 . 1 . . . . . . . . . 5346 1 271 . 1 1 51 51 ARG HB3 H 1 1.80 0.01 . 1 . . . . . . . . . 5346 1 272 . 1 1 51 51 ARG HG2 H 1 1.63 0.01 . 1 . . . . . . . . . 5346 1 273 . 1 1 51 51 ARG HG3 H 1 1.63 0.01 . 1 . . . . . . . . . 5346 1 274 . 1 1 52 52 GLY H H 1 8.44 0.01 . 1 . . . . . . . . . 5346 1 275 . 1 1 52 52 GLY HA2 H 1 3.86 0.01 . 2 . . . . . . . . . 5346 1 276 . 1 1 52 52 GLY HA3 H 1 4.12 0.01 . 2 . . . . . . . . . 5346 1 277 . 1 1 53 53 ASP H H 1 7.88 0.01 . 1 . . . . . . . . . 5346 1 278 . 1 1 53 53 ASP HA H 1 4.86 0.01 . 1 . . . . . . . . . 5346 1 279 . 1 1 53 53 ASP HB2 H 1 3.29 0.01 . 1 . . . . . . . . . 5346 1 280 . 1 1 53 53 ASP HB3 H 1 3.29 0.01 . 1 . . . . . . . . . 5346 1 281 . 1 1 54 54 ASP H H 1 8.04 0.01 . 1 . . . . . . . . . 5346 1 282 . 1 1 54 54 ASP HA H 1 4.62 0.01 . 1 . . . . . . . . . 5346 1 283 . 1 1 54 54 ASP HB2 H 1 2.76 0.01 . 1 . . . . . . . . . 5346 1 284 . 1 1 54 54 ASP HB3 H 1 2.76 0.01 . 1 . . . . . . . . . 5346 1 285 . 1 1 55 55 LEU H H 1 8.05 0.01 . 1 . . . . . . . . . 5346 1 286 . 1 1 55 55 LEU HA H 1 4.42 0.01 . 1 . . . . . . . . . 5346 1 287 . 1 1 55 55 LEU HB2 H 1 1.55 0.01 . 1 . . . . . . . . . 5346 1 288 . 1 1 55 55 LEU HB3 H 1 1.55 0.01 . 1 . . . . . . . . . 5346 1 289 . 1 1 55 55 LEU HD11 H 1 0.8 0.01 . 1 . . . . . . . . . 5346 1 290 . 1 1 55 55 LEU HD12 H 1 0.8 0.01 . 1 . . . . . . . . . 5346 1 291 . 1 1 55 55 LEU HD13 H 1 0.8 0.01 . 1 . . . . . . . . . 5346 1 292 . 1 1 55 55 LEU HD21 H 1 0.8 0.01 . 1 . . . . . . . . . 5346 1 293 . 1 1 55 55 LEU HD22 H 1 0.8 0.01 . 1 . . . . . . . . . 5346 1 294 . 1 1 55 55 LEU HD23 H 1 0.8 0.01 . 1 . . . . . . . . . 5346 1 295 . 1 1 56 56 ASP H H 1 7.81 0.01 . 1 . . . . . . . . . 5346 1 296 . 1 1 56 56 ASP HA H 1 4.56 0.01 . 1 . . . . . . . . . 5346 1 297 . 1 1 56 56 ASP HB2 H 1 3.18 0.01 . 1 . . . . . . . . . 5346 1 298 . 1 1 56 56 ASP HB3 H 1 3.18 0.01 . 1 . . . . . . . . . 5346 1 299 . 1 1 57 57 ASP H H 1 8.27 0.01 . 1 . . . . . . . . . 5346 1 300 . 1 1 57 57 ASP HA H 1 5.04 0.01 . 1 . . . . . . . . . 5346 1 301 . 1 1 57 57 ASP HB2 H 1 2.92 0.01 . 2 . . . . . . . . . 5346 1 302 . 1 1 57 57 ASP HB3 H 1 2.36 0.01 . 2 . . . . . . . . . 5346 1 303 . 1 1 58 58 TYR H H 1 8.65 0.01 . 1 . . . . . . . . . 5346 1 304 . 1 1 58 58 TYR HA H 1 5.28 0.01 . 1 . . . . . . . . . 5346 1 305 . 1 1 58 58 TYR HB2 H 1 2.62 0.01 . 1 . . . . . . . . . 5346 1 306 . 1 1 58 58 TYR HB3 H 1 2.62 0.01 . 1 . . . . . . . . . 5346 1 307 . 1 1 58 58 TYR HD1 H 1 6.91 0.01 . 1 . . . . . . . . . 5346 1 308 . 1 1 58 58 TYR HD2 H 1 6.91 0.01 . 1 . . . . . . . . . 5346 1 309 . 1 1 58 58 TYR HE1 H 1 6.75 0.01 . 1 . . . . . . . . . 5346 1 310 . 1 1 58 58 TYR HE2 H 1 6.75 0.01 . 1 . . . . . . . . . 5346 1 311 . 1 1 59 59 CYS H H 1 9.36 0.01 . 1 . . . . . . . . . 5346 1 312 . 1 1 59 59 CYS HA H 1 4.78 0.01 . 1 . . . . . . . . . 5346 1 313 . 1 1 59 59 CYS HB2 H 1 2.54 0.01 . 2 . . . . . . . . . 5346 1 314 . 1 1 59 59 CYS HB3 H 1 2.51 0.01 . 2 . . . . . . . . . 5346 1 315 . 1 1 60 60 ASN H H 1 9.7 0.01 . 1 . . . . . . . . . 5346 1 316 . 1 1 60 60 ASN HA H 1 4.93 0.01 . 1 . . . . . . . . . 5346 1 317 . 1 1 60 60 ASN HB2 H 1 3.31 0.01 . 2 . . . . . . . . . 5346 1 318 . 1 1 60 60 ASN HB3 H 1 2.83 0.01 . 2 . . . . . . . . . 5346 1 319 . 1 1 61 61 GLY H H 1 8.46 0.01 . 1 . . . . . . . . . 5346 1 320 . 1 1 61 61 GLY HA2 H 1 4.23 0.01 . 1 . . . . . . . . . 5346 1 321 . 1 1 61 61 GLY HA3 H 1 4.23 0.01 . 1 . . . . . . . . . 5346 1 322 . 1 1 62 62 ILE H H 1 7.66 0.01 . 1 . . . . . . . . . 5346 1 323 . 1 1 62 62 ILE HA H 1 4.18 0.01 . 1 . . . . . . . . . 5346 1 324 . 1 1 62 62 ILE HB H 1 1.99 0.01 . 1 . . . . . . . . . 5346 1 325 . 1 1 62 62 ILE HG12 H 1 1.01 0.01 . 2 . . . . . . . . . 5346 1 326 . 1 1 62 62 ILE HG13 H 1 0.96 0.01 . 2 . . . . . . . . . 5346 1 327 . 1 1 62 62 ILE HG21 H 1 0.76 0.01 . 1 . . . . . . . . . 5346 1 328 . 1 1 62 62 ILE HG22 H 1 0.76 0.01 . 1 . . . . . . . . . 5346 1 329 . 1 1 62 62 ILE HG23 H 1 0.76 0.01 . 1 . . . . . . . . . 5346 1 330 . 1 1 62 62 ILE HD11 H 1 0.55 0.01 . 1 . . . . . . . . . 5346 1 331 . 1 1 62 62 ILE HD12 H 1 0.55 0.01 . 1 . . . . . . . . . 5346 1 332 . 1 1 62 62 ILE HD13 H 1 0.55 0.01 . 1 . . . . . . . . . 5346 1 333 . 1 1 63 63 SER H H 1 6.89 0.01 . 1 . . . . . . . . . 5346 1 334 . 1 1 63 63 SER HA H 1 3.97 0.01 . 1 . . . . . . . . . 5346 1 335 . 1 1 63 63 SER HB2 H 1 3.74 0.01 . 2 . . . . . . . . . 5346 1 336 . 1 1 63 63 SER HB3 H 1 3.68 0.01 . 2 . . . . . . . . . 5346 1 337 . 1 1 64 64 ALA H H 1 8.85 0.01 . 1 . . . . . . . . . 5346 1 338 . 1 1 64 64 ALA HA H 1 4.24 0.01 . 1 . . . . . . . . . 5346 1 339 . 1 1 64 64 ALA HB1 H 1 1.77 0.01 . 1 . . . . . . . . . 5346 1 340 . 1 1 64 64 ALA HB2 H 1 1.77 0.01 . 1 . . . . . . . . . 5346 1 341 . 1 1 64 64 ALA HB3 H 1 1.77 0.01 . 1 . . . . . . . . . 5346 1 342 . 1 1 65 65 GLY H H 1 7.68 0.01 . 1 . . . . . . . . . 5346 1 343 . 1 1 65 65 GLY HA2 H 1 3.53 0.01 . 1 . . . . . . . . . 5346 1 344 . 1 1 65 65 GLY HA3 H 1 3.53 0.01 . 1 . . . . . . . . . 5346 1 345 . 1 1 66 66 CYS H H 1 8.55 0.01 . 1 . . . . . . . . . 5346 1 346 . 1 1 66 66 CYS HA H 1 5.45 0.01 . 1 . . . . . . . . . 5346 1 347 . 1 1 66 66 CYS HB2 H 1 2.92 0.01 . 2 . . . . . . . . . 5346 1 348 . 1 1 66 66 CYS HB3 H 1 2.61 0.01 . 2 . . . . . . . . . 5346 1 349 . 1 1 67 67 PRO HA H 1 4.32 0.01 . 1 . . . . . . . . . 5346 1 350 . 1 1 67 67 PRO HB2 H 1 2.00 0.01 . 2 . . . . . . . . . 5346 1 351 . 1 1 67 67 PRO HB3 H 1 2.10 0.01 . 2 . . . . . . . . . 5346 1 352 . 1 1 67 67 PRO HG2 H 1 1.02 0.01 . 1 . . . . . . . . . 5346 1 353 . 1 1 67 67 PRO HG3 H 1 1.02 0.01 . 1 . . . . . . . . . 5346 1 354 . 1 1 67 67 PRO HD2 H 1 3.89 0.01 . 2 . . . . . . . . . 5346 1 355 . 1 1 67 67 PRO HD3 H 1 3.79 0.01 . 2 . . . . . . . . . 5346 1 356 . 1 1 68 68 ARG H H 1 8.23 0.01 . 1 . . . . . . . . . 5346 1 357 . 1 1 68 68 ARG HA H 1 4.12 0.01 . 1 . . . . . . . . . 5346 1 358 . 1 1 68 68 ARG HB2 H 1 1.63 0.01 . 1 . . . . . . . . . 5346 1 359 . 1 1 68 68 ARG HB3 H 1 1.63 0.01 . 1 . . . . . . . . . 5346 1 360 . 1 1 68 68 ARG HG2 H 1 1.30 0.01 . 1 . . . . . . . . . 5346 1 361 . 1 1 68 68 ARG HG3 H 1 1.30 0.01 . 1 . . . . . . . . . 5346 1 362 . 1 1 68 68 ARG HD2 H 1 2.94 0.01 . 1 . . . . . . . . . 5346 1 363 . 1 1 68 68 ARG HD3 H 1 2.94 0.01 . 1 . . . . . . . . . 5346 1 364 . 1 1 69 69 ASN H H 1 8.44 0.01 . 1 . . . . . . . . . 5346 1 365 . 1 1 69 69 ASN HA H 1 4.68 0.01 . 1 . . . . . . . . . 5346 1 366 . 1 1 69 69 ASN HB2 H 1 2.77 0.01 . 1 . . . . . . . . . 5346 1 367 . 1 1 69 69 ASN HB3 H 1 2.77 0.01 . 1 . . . . . . . . . 5346 1 368 . 1 1 70 70 PRO HA H 1 4.55 0.01 . 2 . . . . . . . . . 5346 1 369 . 1 1 70 70 PRO HB2 H 1 2.40 0.01 . 1 . . . . . . . . . 5346 1 370 . 1 1 70 70 PRO HB3 H 1 2.40 0.01 . 1 . . . . . . . . . 5346 1 371 . 1 1 70 70 PRO HG2 H 1 2.00 0.01 . 1 . . . . . . . . . 5346 1 372 . 1 1 70 70 PRO HG3 H 1 2.00 0.01 . 1 . . . . . . . . . 5346 1 373 . 1 1 70 70 PRO HD2 H 1 4.03 0.01 . 2 . . . . . . . . . 5346 1 374 . 1 1 70 70 PRO HD3 H 1 3.89 0.01 . 2 . . . . . . . . . 5346 1 375 . 1 1 71 71 PHE H H 1 7.72 0.01 . 1 . . . . . . . . . 5346 1 376 . 1 1 71 71 PHE HA H 1 4.37 0.01 . 1 . . . . . . . . . 5346 1 377 . 1 1 71 71 PHE HB2 H 1 3.1 0.01 . 1 . . . . . . . . . 5346 1 378 . 1 1 71 71 PHE HB3 H 1 3.1 0.01 . 1 . . . . . . . . . 5346 1 379 . 1 1 71 71 PHE HD1 H 1 7.31 0.01 . 1 . . . . . . . . . 5346 1 380 . 1 1 71 71 PHE HD2 H 1 7.31 0.01 . 1 . . . . . . . . . 5346 1 381 . 1 1 71 71 PHE HE1 H 1 7.33 0.01 . 1 . . . . . . . . . 5346 1 382 . 1 1 71 71 PHE HE2 H 1 7.33 0.01 . 1 . . . . . . . . . 5346 1 383 . 1 1 72 72 HIS H H 1 8.53 0.01 . 1 . . . . . . . . . 5346 1 384 . 1 1 72 72 HIS HA H 1 4.77 0.01 . 1 . . . . . . . . . 5346 1 385 . 1 1 72 72 HIS HB2 H 1 3.91 0.01 . 2 . . . . . . . . . 5346 1 386 . 1 1 72 72 HIS HB3 H 1 3.78 0.01 . 2 . . . . . . . . . 5346 1 387 . 1 1 73 73 ALA H H 1 8.47 0.01 . 1 . . . . . . . . . 5346 1 388 . 1 1 73 73 ALA HA H 1 4.76 0.01 . 1 . . . . . . . . . 5346 1 389 . 1 1 73 73 ALA HB1 H 1 1.51 0.01 . 1 . . . . . . . . . 5346 1 390 . 1 1 73 73 ALA HB2 H 1 1.51 0.01 . 1 . . . . . . . . . 5346 1 391 . 1 1 73 73 ALA HB3 H 1 1.51 0.01 . 1 . . . . . . . . . 5346 1 stop_ save_