data_17813 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17813 _Entry.Title ; NMR structure of the UHRF1 PHD domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-07-28 _Entry.Accession_date 2011-07-28 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _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 Chengkun Wang . . . 17813 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 17813 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'UHRF1 PHD domain' . 17813 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17813 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 248 17813 '15N chemical shifts' 64 17813 '1H chemical shifts' 376 17813 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 2 . . 2012-02-15 2011-07-28 update BMRB 'update entry citation' 17813 1 . . 2011-09-01 2011-07-28 original author 'original release' 17813 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LGL 'BMRB Entry Tracking System' 17813 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17813 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21808299 _Citation.Full_citation . _Citation.Title 'Structural basis for site-specific reading of unmodified R2 of histone H3 tail by UHRF1 PHD finger.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Cell Res.' _Citation.Journal_name_full 'Cell research' _Citation.Journal_volume 21 _Citation.Journal_issue 9 _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 1379 _Citation.Page_last 1382 _Citation.Year 2011 _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 Chengkun Wang . . . 17813 1 2 Jie Shen . . . 17813 1 3 Zhongzheng Yang . . . 17813 1 4 Ping Chen . . . 17813 1 5 Bin Zhao . . . 17813 1 6 Wei Hu . . . 17813 1 7 Wenxian Lan . . . 17813 1 8 Xiaotian Tong . . . 17813 1 9 Houming Wu . . . 17813 1 10 Guohong Li . . . 17813 1 11 Chunyang Cao . . . 17813 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17813 _Assembly.ID 1 _Assembly.Name 'NMR structure of the UHRF1 PHD domain' _Assembly.BMRB_code . _Assembly.Number_of_components 4 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'UHRF1 PHD domain' 1 $entity_1 A . yes native no no . . . 17813 1 2 'ZINC ION_1' 2 $ZN B . no native no no . . . 17813 1 3 'ZINC ION_2' 2 $ZN C . no native no no . . . 17813 1 4 'ZINC ION_3' 2 $ZN D . no native no no . . . 17813 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 17813 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SGPSCKHCKDDVNRLCRVCA CHLCGGRQDPDKQLMCDECD MAFHIYCLDPPLSSVPSEDE WYCPECRND ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 69 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state present _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 7849.913 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 17808 . E3_ubiquitin-protein_ligase_UHRF1 . . . . . 100.00 69 100.00 100.00 2.19e-41 . . . . 17813 1 2 no BMRB 17812 . entity_1 . . . . . 100.00 69 100.00 100.00 2.19e-41 . . . . 17813 1 3 no PDB 2LGG . "Structure Of Phd Domain Of Uhrf1 In Complex With H3 Peptide" . . . . . 100.00 69 100.00 100.00 2.19e-41 . . . . 17813 1 4 no PDB 2LGK . "Nmr Structure Of Uhrf1 Phd Domains In A Complex With Histone H3 Peptide" . . . . . 100.00 69 100.00 100.00 2.19e-41 . . . . 17813 1 5 no PDB 2LGL . "Nmr Structure Of The Uhrf1 Phd Domain" . . . . . 100.00 69 100.00 100.00 2.19e-41 . . . . 17813 1 6 no PDB 3ASK . "Structure Of Uhrf1 In Complex With Histone Tail" . . . . . 100.00 226 100.00 100.00 2.32e-42 . . . . 17813 1 7 no PDB 3ASL . "Structure Of Uhrf1 In Complex With Histone Tail" . . . . . 100.00 70 100.00 100.00 1.83e-41 . . . . 17813 1 8 no PDB 3SHB . "Crystal Structure Of Phd Domain Of Uhrf1" . . . . . 100.00 77 100.00 100.00 2.16e-41 . . . . 17813 1 9 no PDB 3SOU . "Structure Of Uhrf1 Phd Finger In Complex With Histone H3 1-9 Peptide" . . . . . 100.00 70 100.00 100.00 1.83e-41 . . . . 17813 1 10 no PDB 3SOW . "Structure Of Uhrf1 Phd Finger In Complex With Histone H3k4me3 1-9 Peptide" . . . . . 100.00 70 100.00 100.00 1.83e-41 . . . . 17813 1 11 no PDB 3SOX . "Structure Of Uhrf1 Phd Finger In The Free Form" . . . . . 100.00 70 100.00 100.00 1.83e-41 . . . . 17813 1 12 no PDB 3T6R . "Structure Of Uhrf1 In Complex With Unmodified H3 N-terminal Tail" . . . . . 95.65 72 100.00 100.00 2.47e-39 . . . . 17813 1 13 no PDB 3ZVY . "Phd Finger Of Human Uhrf1 In Complex With Unmodified Histone H3 N-Terminal Tail" . . . . . 100.00 72 100.00 100.00 1.46e-41 . . . . 17813 1 14 no PDB 3ZVZ . "Phd Finger Of Human Uhrf1" . . . . . 76.81 57 100.00 100.00 1.23e-29 . . . . 17813 1 15 no PDB 4GY5 . "Crystal Structure Of The Tandem Tudor Domain And Plant Homeodomain Of Uhrf1 With Histone H3k9me3" . . . . . 100.00 241 100.00 100.00 4.92e-42 . . . . 17813 1 16 no DBJ BAF36719 . "hNP95 [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 1.07e-40 . . . . 17813 1 17 no DBJ BAF36720 . "hNP95 [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 1.07e-40 . . . . 17813 1 18 no DBJ BAF82078 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 9.97e-41 . . . . 17813 1 19 no DBJ BAG37156 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 9.87e-41 . . . . 17813 1 20 no GB AAF28469 . "transcription factor ICBP90 [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 1.03e-40 . . . . 17813 1 21 no GB AAI13876 . "Ubiquitin-like with PHD and ring finger domains 1 [Homo sapiens]" . . . . . 100.00 806 100.00 100.00 1.12e-40 . . . . 17813 1 22 no GB AAK55744 . "nuclear zinc finger protein Np95 [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 1.07e-40 . . . . 17813 1 23 no GB AAV40831 . "ubiquitin-like, containing PHD and RING finger domains, 1 [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 1.07e-40 . . . . 17813 1 24 no GB ABQ59043 . "UHRF1 protein [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 1.07e-40 . . . . 17813 1 25 no REF NP_001041666 . "E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 1.07e-40 . . . . 17813 1 26 no REF NP_001276979 . "E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 1.07e-40 . . . . 17813 1 27 no REF NP_001276980 . "E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 1.07e-40 . . . . 17813 1 28 no REF NP_001276981 . "E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]" . . . . . 100.00 793 100.00 100.00 1.07e-40 . . . . 17813 1 29 no REF NP_037414 . "E3 ubiquitin-protein ligase UHRF1 isoform 2 [Homo sapiens]" . . . . . 100.00 806 100.00 100.00 9.76e-41 . . . . 17813 1 30 no SP Q96T88 . "RecName: Full=E3 ubiquitin-protein ligase UHRF1; AltName: Full=Inverted CCAAT box-binding protein of 90 kDa; AltName: Full=Nucl" . . . . . 100.00 793 100.00 100.00 1.07e-40 . . . . 17813 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 1 SER . 17813 1 2 2 GLY . 17813 1 3 3 PRO . 17813 1 4 4 SER . 17813 1 5 5 CYS . 17813 1 6 6 LYS . 17813 1 7 7 HIS . 17813 1 8 8 CYS . 17813 1 9 9 LYS . 17813 1 10 10 ASP . 17813 1 11 11 ASP . 17813 1 12 12 VAL . 17813 1 13 13 ASN . 17813 1 14 14 ARG . 17813 1 15 15 LEU . 17813 1 16 16 CYS . 17813 1 17 17 ARG . 17813 1 18 18 VAL . 17813 1 19 19 CYS . 17813 1 20 20 ALA . 17813 1 21 21 CYS . 17813 1 22 22 HIS . 17813 1 23 23 LEU . 17813 1 24 24 CYS . 17813 1 25 25 GLY . 17813 1 26 26 GLY . 17813 1 27 27 ARG . 17813 1 28 28 GLN . 17813 1 29 29 ASP . 17813 1 30 30 PRO . 17813 1 31 31 ASP . 17813 1 32 32 LYS . 17813 1 33 33 GLN . 17813 1 34 34 LEU . 17813 1 35 35 MET . 17813 1 36 36 CYS . 17813 1 37 37 ASP . 17813 1 38 38 GLU . 17813 1 39 39 CYS . 17813 1 40 40 ASP . 17813 1 41 41 MET . 17813 1 42 42 ALA . 17813 1 43 43 PHE . 17813 1 44 44 HIS . 17813 1 45 45 ILE . 17813 1 46 46 TYR . 17813 1 47 47 CYS . 17813 1 48 48 LEU . 17813 1 49 49 ASP . 17813 1 50 50 PRO . 17813 1 51 51 PRO . 17813 1 52 52 LEU . 17813 1 53 53 SER . 17813 1 54 54 SER . 17813 1 55 55 VAL . 17813 1 56 56 PRO . 17813 1 57 57 SER . 17813 1 58 58 GLU . 17813 1 59 59 ASP . 17813 1 60 60 GLU . 17813 1 61 61 TRP . 17813 1 62 62 TYR . 17813 1 63 63 CYS . 17813 1 64 64 PRO . 17813 1 65 65 GLU . 17813 1 66 66 CYS . 17813 1 67 67 ARG . 17813 1 68 68 ASN . 17813 1 69 69 ASP . 17813 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 . SER 1 1 17813 1 . GLY 2 2 17813 1 . PRO 3 3 17813 1 . SER 4 4 17813 1 . CYS 5 5 17813 1 . LYS 6 6 17813 1 . HIS 7 7 17813 1 . CYS 8 8 17813 1 . LYS 9 9 17813 1 . ASP 10 10 17813 1 . ASP 11 11 17813 1 . VAL 12 12 17813 1 . ASN 13 13 17813 1 . ARG 14 14 17813 1 . LEU 15 15 17813 1 . CYS 16 16 17813 1 . ARG 17 17 17813 1 . VAL 18 18 17813 1 . CYS 19 19 17813 1 . ALA 20 20 17813 1 . CYS 21 21 17813 1 . HIS 22 22 17813 1 . LEU 23 23 17813 1 . CYS 24 24 17813 1 . GLY 25 25 17813 1 . GLY 26 26 17813 1 . ARG 27 27 17813 1 . GLN 28 28 17813 1 . ASP 29 29 17813 1 . PRO 30 30 17813 1 . ASP 31 31 17813 1 . LYS 32 32 17813 1 . GLN 33 33 17813 1 . LEU 34 34 17813 1 . MET 35 35 17813 1 . CYS 36 36 17813 1 . ASP 37 37 17813 1 . GLU 38 38 17813 1 . CYS 39 39 17813 1 . ASP 40 40 17813 1 . MET 41 41 17813 1 . ALA 42 42 17813 1 . PHE 43 43 17813 1 . HIS 44 44 17813 1 . ILE 45 45 17813 1 . TYR 46 46 17813 1 . CYS 47 47 17813 1 . LEU 48 48 17813 1 . ASP 49 49 17813 1 . PRO 50 50 17813 1 . PRO 51 51 17813 1 . LEU 52 52 17813 1 . SER 53 53 17813 1 . SER 54 54 17813 1 . VAL 55 55 17813 1 . PRO 56 56 17813 1 . SER 57 57 17813 1 . GLU 58 58 17813 1 . ASP 59 59 17813 1 . GLU 60 60 17813 1 . TRP 61 61 17813 1 . TYR 62 62 17813 1 . CYS 63 63 17813 1 . PRO 64 64 17813 1 . GLU 65 65 17813 1 . CYS 66 66 17813 1 . ARG 67 67 17813 1 . ASN 68 68 17813 1 . ASP 69 69 17813 1 stop_ save_ save_ZN _Entity.Sf_category entity _Entity.Sf_framecode ZN _Entity.Entry_ID 17813 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name ZN _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _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 . 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 . ZN . 17813 2 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 17813 _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 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 17813 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 17813 _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 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pETDuet . . . . . . 17813 1 2 2 $ZN . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pGEX-6P-1 . . . . . . 17813 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 17813 _Chem_comp.ID ZN _Chem_comp.Provenance . _Chem_comp.Name 'ZINC ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2011-06-04 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Wed Aug 17 17:12:20 2011 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1S/Zn/q+2 InChI InChI 1.03 17813 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 17813 ZN [Zn++] SMILES CACTVS 3.341 17813 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 17813 ZN [Zn+2] SMILES ACDLabs 10.04 17813 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 17813 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 17813 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 17813 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 17813 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN . ZN . . ZN . . N 2 . . . . no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 17813 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17813 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity_1 '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 1.5 . . mM . . . . 17813 1 2 'sodium chloride' 'natural abundance' . . . . . . 137 . . mM . . . . 17813 1 3 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 17813 1 4 DTT 'natural abundance' . . . . . . 3 . . mM . . . . 17813 1 5 'potassium chloride' 'natural abundance' . . . . . . 2.7 . . mM . . . . 17813 1 6 'sodium azide' 'natural abundance' . . . . . . 0.1 . . mM . . . . 17813 1 7 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17813 1 8 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17813 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17813 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.15 . M 17813 1 pH 7.0 . pH 17813 1 pressure 1 . atm 17813 1 temperature 293.15 . K 17813 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 17813 _Software.ID 1 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 17813 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 17813 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17813 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17813 _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 Varian INOVA . 600 . . . 17813 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 17813 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17813 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17813 1 3 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17813 1 4 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17813 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17813 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17813 1 7 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17813 1 8 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17813 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17813 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17813 _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 C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 17813 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17813 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 17813 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17813 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17813 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 SER HB2 H 1 4.430 0.012 . . . . . A 311 SER HB2 . 17813 1 2 . 1 1 1 1 SER HB3 H 1 3.815 0.006 . . . . . A 311 SER HB3 . 17813 1 3 . 1 1 1 1 SER HG H 1 8.161 0.029 . . . . . A 311 SER H1 . 17813 1 4 . 1 1 1 1 SER C C 13 176.570 0.000 . . . . . A 311 SER C . 17813 1 5 . 1 1 1 1 SER CA C 13 58.230 0.194 . . . . . A 311 SER CA . 17813 1 6 . 1 1 1 1 SER CB C 13 64.320 0.129 . . . . . A 311 SER CB . 17813 1 7 . 1 1 1 1 SER N N 15 118.344 0.065 . . . . . A 311 SER N . 17813 1 8 . 1 1 2 2 GLY H H 1 7.807 0.016 . . . . . A 312 GLY H . 17813 1 9 . 1 1 2 2 GLY HA2 H 1 4.021 0.007 . . . . . A 312 GLY HA2 . 17813 1 10 . 1 1 2 2 GLY HA3 H 1 4.021 0.007 . . . . . A 312 GLY HA3 . 17813 1 11 . 1 1 2 2 GLY CA C 13 44.750 0.075 . . . . . A 312 GLY CA . 17813 1 12 . 1 1 2 2 GLY N N 15 110.635 0.129 . . . . . A 312 GLY N . 17813 1 13 . 1 1 4 4 SER H H 1 10.352 0.075 . . . . . A 314 SER H . 17813 1 14 . 1 1 4 4 SER HA H 1 4.419 0.015 . . . . . A 314 SER HA . 17813 1 15 . 1 1 4 4 SER HB2 H 1 3.806 0.006 . . . . . A 314 SER HB2 . 17813 1 16 . 1 1 4 4 SER HB3 H 1 3.882 0.035 . . . . . A 314 SER HB3 . 17813 1 17 . 1 1 4 4 SER C C 13 175.758 0.000 . . . . . A 314 SER C . 17813 1 18 . 1 1 4 4 SER CB C 13 63.883 0.217 . . . . . A 314 SER CB . 17813 1 19 . 1 1 4 4 SER N N 15 120.932 0.025 . . . . . A 314 SER N . 17813 1 20 . 1 1 5 5 CYS H H 1 9.204 0.012 . . . . . A 315 CYS H . 17813 1 21 . 1 1 5 5 CYS HA H 1 4.654 0.013 . . . . . A 315 CYS HA . 17813 1 22 . 1 1 5 5 CYS HB2 H 1 3.308 0.007 . . . . . A 315 CYS HB2 . 17813 1 23 . 1 1 5 5 CYS HB3 H 1 2.530 0.012 . . . . . A 315 CYS HB3 . 17813 1 24 . 1 1 5 5 CYS C C 13 176.726 0.000 . . . . . A 315 CYS C . 17813 1 25 . 1 1 5 5 CYS CA C 13 58.228 0.144 . . . . . A 315 CYS CA . 17813 1 26 . 1 1 5 5 CYS CB C 13 32.482 0.067 . . . . . A 315 CYS CB . 17813 1 27 . 1 1 5 5 CYS N N 15 125.726 0.064 . . . . . A 315 CYS N . 17813 1 28 . 1 1 6 6 LYS H H 1 8.945 0.009 . . . . . A 316 LYS H . 17813 1 29 . 1 1 6 6 LYS HA H 1 4.656 0.008 . . . . . A 316 LYS HA . 17813 1 30 . 1 1 6 6 LYS HE2 H 1 3.146 0.011 . . . . . A 316 LYS HE2 . 17813 1 31 . 1 1 6 6 LYS HE3 H 1 3.000 0.013 . . . . . A 316 LYS HE3 . 17813 1 32 . 1 1 6 6 LYS C C 13 177.105 0.000 . . . . . A 316 LYS C . 17813 1 33 . 1 1 6 6 LYS CA C 13 58.057 0.197 . . . . . A 316 LYS CA . 17813 1 34 . 1 1 6 6 LYS CB C 13 32.344 0.000 . . . . . A 316 LYS CB . 17813 1 35 . 1 1 6 6 LYS CE C 13 41.250 0.847 . . . . . A 316 LYS CE . 17813 1 36 . 1 1 6 6 LYS N N 15 127.481 0.062 . . . . . A 316 LYS N . 17813 1 37 . 1 1 7 7 HIS H H 1 8.891 0.018 . . . . . A 317 HIS H . 17813 1 38 . 1 1 7 7 HIS HA H 1 4.345 0.007 . . . . . A 317 HIS HA . 17813 1 39 . 1 1 7 7 HIS HB2 H 1 3.159 0.015 . . . . . A 317 HIS HB2 . 17813 1 40 . 1 1 7 7 HIS HB3 H 1 2.756 0.018 . . . . . A 317 HIS HB3 . 17813 1 41 . 1 1 7 7 HIS C C 13 176.465 0.000 . . . . . A 317 HIS C . 17813 1 42 . 1 1 7 7 HIS CA C 13 59.380 0.107 . . . . . A 317 HIS CA . 17813 1 43 . 1 1 7 7 HIS CB C 13 31.189 0.310 . . . . . A 317 HIS CB . 17813 1 44 . 1 1 7 7 HIS N N 15 122.050 0.021 . . . . . A 317 HIS N . 17813 1 45 . 1 1 8 8 CYS H H 1 8.094 0.020 . . . . . A 318 CYS H . 17813 1 46 . 1 1 8 8 CYS HA H 1 4.807 0.012 . . . . . A 318 CYS HA . 17813 1 47 . 1 1 8 8 CYS HB2 H 1 3.533 0.024 . . . . . A 318 CYS HB2 . 17813 1 48 . 1 1 8 8 CYS HB3 H 1 3.050 0.025 . . . . . A 318 CYS HB3 . 17813 1 49 . 1 1 8 8 CYS C C 13 176.936 0.000 . . . . . A 318 CYS C . 17813 1 50 . 1 1 8 8 CYS CA C 13 58.169 0.000 . . . . . A 318 CYS CA . 17813 1 51 . 1 1 8 8 CYS CB C 13 31.785 0.392 . . . . . A 318 CYS CB . 17813 1 52 . 1 1 8 8 CYS N N 15 115.749 0.036 . . . . . A 318 CYS N . 17813 1 53 . 1 1 9 9 LYS H H 1 7.884 0.024 . . . . . A 319 LYS H . 17813 1 54 . 1 1 9 9 LYS HA H 1 3.868 0.010 . . . . . A 319 LYS HA . 17813 1 55 . 1 1 9 9 LYS HB2 H 1 2.018 0.046 . . . . . A 319 LYS HB2 . 17813 1 56 . 1 1 9 9 LYS HB3 H 1 1.953 0.034 . . . . . A 319 LYS HB3 . 17813 1 57 . 1 1 9 9 LYS HG2 H 1 1.473 0.309 . . . . . A 319 LYS HG2 . 17813 1 58 . 1 1 9 9 LYS HG3 H 1 1.244 0.033 . . . . . A 319 LYS HG3 . 17813 1 59 . 1 1 9 9 LYS HD2 H 1 1.596 0.015 . . . . . A 319 LYS HD2 . 17813 1 60 . 1 1 9 9 LYS HE2 H 1 2.987 0.013 . . . . . A 319 LYS HE2 . 17813 1 61 . 1 1 9 9 LYS C C 13 174.533 0.000 . . . . . A 319 LYS C . 17813 1 62 . 1 1 9 9 LYS CA C 13 57.782 0.070 . . . . . A 319 LYS CA . 17813 1 63 . 1 1 9 9 LYS CB C 13 28.852 0.678 . . . . . A 319 LYS CB . 17813 1 64 . 1 1 9 9 LYS CD C 13 29.322 0.158 . . . . . A 319 LYS CD . 17813 1 65 . 1 1 9 9 LYS N N 15 120.183 0.103 . . . . . A 319 LYS N . 17813 1 66 . 1 1 10 10 ASP H H 1 8.844 0.020 . . . . . A 320 ASP H . 17813 1 67 . 1 1 10 10 ASP HA H 1 4.191 0.008 . . . . . A 320 ASP HA . 17813 1 68 . 1 1 10 10 ASP HB2 H 1 3.079 0.041 . . . . . A 320 ASP HB2 . 17813 1 69 . 1 1 10 10 ASP HB3 H 1 2.986 0.015 . . . . . A 320 ASP HB3 . 17813 1 70 . 1 1 10 10 ASP C C 13 178.069 0.000 . . . . . A 320 ASP C . 17813 1 71 . 1 1 10 10 ASP CA C 13 54.638 0.157 . . . . . A 320 ASP CA . 17813 1 72 . 1 1 10 10 ASP CB C 13 38.718 0.557 . . . . . A 320 ASP CB . 17813 1 73 . 1 1 10 10 ASP N N 15 117.957 0.056 . . . . . A 320 ASP N . 17813 1 74 . 1 1 11 11 ASP H H 1 7.226 0.023 . . . . . A 321 ASP H . 17813 1 75 . 1 1 11 11 ASP HA H 1 4.568 0.016 . . . . . A 321 ASP HA . 17813 1 76 . 1 1 11 11 ASP HB2 H 1 2.918 0.012 . . . . . A 321 ASP HB2 . 17813 1 77 . 1 1 11 11 ASP HB3 H 1 2.618 0.033 . . . . . A 321 ASP HB3 . 17813 1 78 . 1 1 11 11 ASP C C 13 176.983 0.000 . . . . . A 321 ASP C . 17813 1 79 . 1 1 11 11 ASP CA C 13 53.959 0.414 . . . . . A 321 ASP CA . 17813 1 80 . 1 1 11 11 ASP CB C 13 41.291 0.483 . . . . . A 321 ASP CB . 17813 1 81 . 1 1 11 11 ASP N N 15 119.171 0.070 . . . . . A 321 ASP N . 17813 1 82 . 1 1 12 12 VAL H H 1 8.079 0.013 . . . . . A 322 VAL H . 17813 1 83 . 1 1 12 12 VAL HB H 1 2.273 0.015 . . . . . A 322 VAL HB . 17813 1 84 . 1 1 12 12 VAL HG11 H 1 0.989 0.023 . . . . . A 322 VAL HG11 . 17813 1 85 . 1 1 12 12 VAL HG12 H 1 0.989 0.023 . . . . . A 322 VAL HG12 . 17813 1 86 . 1 1 12 12 VAL HG13 H 1 0.989 0.023 . . . . . A 322 VAL HG13 . 17813 1 87 . 1 1 12 12 VAL HG21 H 1 0.949 0.012 . . . . . A 322 VAL HG21 . 17813 1 88 . 1 1 12 12 VAL HG22 H 1 0.949 0.012 . . . . . A 322 VAL HG22 . 17813 1 89 . 1 1 12 12 VAL HG23 H 1 0.949 0.012 . . . . . A 322 VAL HG23 . 17813 1 90 . 1 1 12 12 VAL C C 13 176.983 0.000 . . . . . A 322 VAL C . 17813 1 91 . 1 1 12 12 VAL CA C 13 63.794 0.068 . . . . . A 322 VAL CA . 17813 1 92 . 1 1 12 12 VAL CB C 13 31.488 0.315 . . . . . A 322 VAL CB . 17813 1 93 . 1 1 12 12 VAL CG1 C 13 21.226 0.135 . . . . . A 322 VAL CG1 . 17813 1 94 . 1 1 12 12 VAL CG2 C 13 20.011 0.409 . . . . . A 322 VAL CG2 . 17813 1 95 . 1 1 12 12 VAL N N 15 122.636 0.135 . . . . . A 322 VAL N . 17813 1 96 . 1 1 13 13 ASN H H 1 8.498 0.014 . . . . . A 323 ASN H . 17813 1 97 . 1 1 13 13 ASN HA H 1 4.671 0.005 . . . . . A 323 ASN HA . 17813 1 98 . 1 1 13 13 ASN HB2 H 1 2.748 0.014 . . . . . A 323 ASN HB2 . 17813 1 99 . 1 1 13 13 ASN HB3 H 1 2.587 0.051 . . . . . A 323 ASN HB3 . 17813 1 100 . 1 1 13 13 ASN C C 13 175.688 0.000 . . . . . A 323 ASN C . 17813 1 101 . 1 1 13 13 ASN CA C 13 53.924 0.294 . . . . . A 323 ASN CA . 17813 1 102 . 1 1 13 13 ASN CB C 13 39.287 0.140 . . . . . A 323 ASN CB . 17813 1 103 . 1 1 13 13 ASN N N 15 118.101 0.082 . . . . . A 323 ASN N . 17813 1 104 . 1 1 14 14 ARG H H 1 7.897 0.017 . . . . . A 324 ARG H . 17813 1 105 . 1 1 14 14 ARG HA H 1 4.574 0.014 . . . . . A 324 ARG HA . 17813 1 106 . 1 1 14 14 ARG HB2 H 1 1.920 0.043 . . . . . A 324 ARG HB2 . 17813 1 107 . 1 1 14 14 ARG HB3 H 1 1.777 0.022 . . . . . A 324 ARG HB3 . 17813 1 108 . 1 1 14 14 ARG HG2 H 1 1.300 0.013 . . . . . A 324 ARG HG2 . 17813 1 109 . 1 1 14 14 ARG HG3 H 1 1.662 0.019 . . . . . A 324 ARG HG3 . 17813 1 110 . 1 1 14 14 ARG HD2 H 1 3.277 0.063 . . . . . A 324 ARG HD2 . 17813 1 111 . 1 1 14 14 ARG HD3 H 1 3.050 0.020 . . . . . A 324 ARG HD3 . 17813 1 112 . 1 1 14 14 ARG C C 13 173.002 0.000 . . . . . A 324 ARG C . 17813 1 113 . 1 1 14 14 ARG CA C 13 54.783 0.412 . . . . . A 324 ARG CA . 17813 1 114 . 1 1 14 14 ARG CB C 13 32.661 0.252 . . . . . A 324 ARG CB . 17813 1 115 . 1 1 14 14 ARG CG C 13 25.362 0.08 . . . . . A 324 ARG CG . 17813 1 116 . 1 1 14 14 ARG CD C 13 42.768 0.509 . . . . . A 324 ARG CD . 17813 1 117 . 1 1 14 14 ARG N N 15 120.411 0.064 . . . . . A 324 ARG N . 17813 1 118 . 1 1 15 15 LEU H H 1 8.418 0.014 . . . . . A 325 LEU H . 17813 1 119 . 1 1 15 15 LEU HA H 1 4.566 0.021 . . . . . A 325 LEU HA . 17813 1 120 . 1 1 15 15 LEU HB2 H 1 1.790 0.011 . . . . . A 325 LEU HB2 . 17813 1 121 . 1 1 15 15 LEU HB3 H 1 1.818 0.022 . . . . . A 325 LEU HB3 . 17813 1 122 . 1 1 15 15 LEU HG H 1 1.172 0.010 . . . . . A 325 LEU HG . 17813 1 123 . 1 1 15 15 LEU C C 13 177.550 0.000 . . . . . A 325 LEU C . 17813 1 124 . 1 1 15 15 LEU CA C 13 55.233 0.375 . . . . . A 325 LEU CA . 17813 1 125 . 1 1 15 15 LEU CB C 13 42.700 0.261 . . . . . A 325 LEU CB . 17813 1 126 . 1 1 15 15 LEU CG C 13 26.704 0.137 . . . . . A 325 LEU CG . 17813 1 127 . 1 1 15 15 LEU CD1 C 13 28.383 0.023 . . . . . A 325 LEU CD1 . 17813 1 128 . 1 1 15 15 LEU N N 15 124.200 0.016 . . . . . A 325 LEU N . 17813 1 129 . 1 1 16 16 CYS H H 1 9.215 0.016 . . . . . A 326 CYS H . 17813 1 130 . 1 1 16 16 CYS HA H 1 4.420 0.016 . . . . . A 326 CYS HA . 17813 1 131 . 1 1 16 16 CYS HB2 H 1 3.706 0.014 . . . . . A 326 CYS HB2 . 17813 1 132 . 1 1 16 16 CYS HB3 H 1 2.966 0.010 . . . . . A 326 CYS HB3 . 17813 1 133 . 1 1 16 16 CYS C C 13 174.848 0.000 . . . . . A 326 CYS C . 17813 1 134 . 1 1 16 16 CYS CA C 13 60.598 0.145 . . . . . A 326 CYS CA . 17813 1 135 . 1 1 16 16 CYS CB C 13 32.893 0.236 . . . . . A 326 CYS CB . 17813 1 136 . 1 1 16 16 CYS N N 15 124.365 0.018 . . . . . A 326 CYS N . 17813 1 137 . 1 1 17 17 ARG H H 1 8.855 0.020 . . . . . A 327 ARG H . 17813 1 138 . 1 1 17 17 ARG HA H 1 4.791 0.011 . . . . . A 327 ARG HA . 17813 1 139 . 1 1 17 17 ARG HB2 H 1 1.830 0.011 . . . . . A 327 ARG HB2 . 17813 1 140 . 1 1 17 17 ARG HB3 H 1 1.603 0.010 . . . . . A 327 ARG HB3 . 17813 1 141 . 1 1 17 17 ARG HG2 H 1 1.361 0.106 . . . . . A 327 ARG HG2 . 17813 1 142 . 1 1 17 17 ARG HD2 H 1 3.395 0.197 . . . . . A 327 ARG HD2 . 17813 1 143 . 1 1 17 17 ARG HD3 H 1 3.033 0.016 . . . . . A 327 ARG HD3 . 17813 1 144 . 1 1 17 17 ARG C C 13 175.106 0.000 . . . . . A 327 ARG C . 17813 1 145 . 1 1 17 17 ARG CA C 13 56.547 0.112 . . . . . A 327 ARG CA . 17813 1 146 . 1 1 17 17 ARG CB C 13 29.630 0.237 . . . . . A 327 ARG CB . 17813 1 147 . 1 1 17 17 ARG CG C 13 25.634 0.000 . . . . . A 327 ARG CG . 17813 1 148 . 1 1 17 17 ARG CD C 13 42.779 0.385 . . . . . A 327 ARG CD . 17813 1 149 . 1 1 17 17 ARG N N 15 127.129 0.041 . . . . . A 327 ARG N . 17813 1 150 . 1 1 18 18 VAL H H 1 9.050 0.019 . . . . . A 328 VAL H . 17813 1 151 . 1 1 18 18 VAL HA H 1 4.114 0.014 . . . . . A 328 VAL HA . 17813 1 152 . 1 1 18 18 VAL HB H 1 1.902 0.046 . . . . . A 328 VAL HB . 17813 1 153 . 1 1 18 18 VAL HG11 H 1 0.885 0.012 . . . . . A 328 VAL HG11 . 17813 1 154 . 1 1 18 18 VAL HG12 H 1 0.885 0.012 . . . . . A 328 VAL HG12 . 17813 1 155 . 1 1 18 18 VAL HG13 H 1 0.885 0.012 . . . . . A 328 VAL HG13 . 17813 1 156 . 1 1 18 18 VAL HG21 H 1 0.414 0.015 . . . . . A 328 VAL HG21 . 17813 1 157 . 1 1 18 18 VAL HG22 H 1 0.414 0.015 . . . . . A 328 VAL HG22 . 17813 1 158 . 1 1 18 18 VAL HG23 H 1 0.414 0.015 . . . . . A 328 VAL HG23 . 17813 1 159 . 1 1 18 18 VAL C C 13 177.635 0.000 . . . . . A 328 VAL C . 17813 1 160 . 1 1 18 18 VAL CA C 13 65.668 0.074 . . . . . A 328 VAL CA . 17813 1 161 . 1 1 18 18 VAL CB C 13 32.453 0.061 . . . . . A 328 VAL CB . 17813 1 162 . 1 1 18 18 VAL CG1 C 13 20.846 0.107 . . . . . A 328 VAL CG1 . 17813 1 163 . 1 1 18 18 VAL N N 15 123.248 0.023 . . . . . A 328 VAL N . 17813 1 164 . 1 1 19 19 CYS H H 1 8.320 0.019 . . . . . A 329 CYS H . 17813 1 165 . 1 1 19 19 CYS HA H 1 4.916 0.009 . . . . . A 329 CYS HA . 17813 1 166 . 1 1 19 19 CYS HB2 H 1 3.193 0.012 . . . . . A 329 CYS HB2 . 17813 1 167 . 1 1 19 19 CYS HB3 H 1 2.739 0.011 . . . . . A 329 CYS HB3 . 17813 1 168 . 1 1 19 19 CYS C C 13 174.962 0.000 . . . . . A 329 CYS C . 17813 1 169 . 1 1 19 19 CYS CA C 13 58.384 0.063 . . . . . A 329 CYS CA . 17813 1 170 . 1 1 19 19 CYS CB C 13 31.908 0.084 . . . . . A 329 CYS CB . 17813 1 171 . 1 1 19 19 CYS N N 15 117.849 0.063 . . . . . A 329 CYS N . 17813 1 172 . 1 1 20 20 ALA H H 1 7.037 0.018 . . . . . A 330 ALA H . 17813 1 173 . 1 1 20 20 ALA HA H 1 4.605 0.009 . . . . . A 330 ALA HA . 17813 1 174 . 1 1 20 20 ALA HB1 H 1 1.339 0.011 . . . . . A 330 ALA HB1 . 17813 1 175 . 1 1 20 20 ALA HB2 H 1 1.339 0.011 . . . . . A 330 ALA HB2 . 17813 1 176 . 1 1 20 20 ALA HB3 H 1 1.339 0.011 . . . . . A 330 ALA HB3 . 17813 1 177 . 1 1 20 20 ALA C C 13 174.152 0.000 . . . . . A 330 ALA C . 17813 1 178 . 1 1 20 20 ALA CA C 13 50.381 0.145 . . . . . A 330 ALA CA . 17813 1 179 . 1 1 20 20 ALA CB C 13 19.355 0.098 . . . . . A 330 ALA CB . 17813 1 180 . 1 1 20 20 ALA N N 15 130.848 0.041 . . . . . A 330 ALA N . 17813 1 181 . 1 1 21 21 CYS H H 1 7.123 0.008 . . . . . A 331 CYS H . 17813 1 182 . 1 1 21 21 CYS HA H 1 4.685 0.047 . . . . . A 331 CYS HA . 17813 1 183 . 1 1 21 21 CYS HB2 H 1 3.603 0.016 . . . . . A 331 CYS HB2 . 17813 1 184 . 1 1 21 21 CYS HB3 H 1 3.150 0.009 . . . . . A 331 CYS HB3 . 17813 1 185 . 1 1 21 21 CYS C C 13 178.081 0.000 . . . . . A 331 CYS C . 17813 1 186 . 1 1 21 21 CYS CA C 13 60.137 0.045 . . . . . A 331 CYS CA . 17813 1 187 . 1 1 21 21 CYS CB C 13 30.399 0.027 . . . . . A 331 CYS CB . 17813 1 188 . 1 1 21 21 CYS N N 15 118.828 0.045 . . . . . A 331 CYS N . 17813 1 189 . 1 1 22 22 HIS H H 1 9.637 0.022 . . . . . A 332 HIS H . 17813 1 190 . 1 1 22 22 HIS HA H 1 4.975 0.601 . . . . . A 332 HIS HA . 17813 1 191 . 1 1 22 22 HIS HB2 H 1 2.733 0.010 . . . . . A 332 HIS HB2 . 17813 1 192 . 1 1 22 22 HIS HB3 H 1 2.674 0.008 . . . . . A 332 HIS HB3 . 17813 1 193 . 1 1 22 22 HIS C C 13 174.344 0.000 . . . . . A 332 HIS C . 17813 1 194 . 1 1 22 22 HIS CA C 13 52.809 8.835 . . . . . A 332 HIS CA . 17813 1 195 . 1 1 22 22 HIS CB C 13 29.382 0.310 . . . . . A 332 HIS CB . 17813 1 196 . 1 1 22 22 HIS N N 15 127.771 0.041 . . . . . A 332 HIS N . 17813 1 197 . 1 1 23 23 LEU H H 1 8.758 0.022 . . . . . A 333 LEU H . 17813 1 198 . 1 1 23 23 LEU HA H 1 4.561 0.012 . . . . . A 333 LEU HA . 17813 1 199 . 1 1 23 23 LEU HB2 H 1 1.785 0.023 . . . . . A 333 LEU HB2 . 17813 1 200 . 1 1 23 23 LEU HB3 H 1 1.842 0.013 . . . . . A 333 LEU HB3 . 17813 1 201 . 1 1 23 23 LEU HD11 H 1 1.169 0.013 . . . . . A 333 LEU HD11 . 17813 1 202 . 1 1 23 23 LEU HD12 H 1 1.169 0.013 . . . . . A 333 LEU HD12 . 17813 1 203 . 1 1 23 23 LEU HD13 H 1 1.169 0.013 . . . . . A 333 LEU HD13 . 17813 1 204 . 1 1 23 23 LEU HD21 H 1 1.090 0.006 . . . . . A 333 LEU HD21 . 17813 1 205 . 1 1 23 23 LEU HD22 H 1 1.090 0.006 . . . . . A 333 LEU HD22 . 17813 1 206 . 1 1 23 23 LEU HD23 H 1 1.090 0.006 . . . . . A 333 LEU HD23 . 17813 1 207 . 1 1 23 23 LEU C C 13 176.573 0.000 . . . . . A 333 LEU C . 17813 1 208 . 1 1 23 23 LEU CA C 13 56.224 0.222 . . . . . A 333 LEU CA . 17813 1 209 . 1 1 23 23 LEU CB C 13 43.247 0.130 . . . . . A 333 LEU CB . 17813 1 210 . 1 1 23 23 LEU CG C 13 26.003 0.991 . . . . . A 333 LEU CG . 17813 1 211 . 1 1 23 23 LEU CD1 C 13 22.755 0.034 . . . . . A 333 LEU CD1 . 17813 1 212 . 1 1 23 23 LEU N N 15 118.473 0.079 . . . . . A 333 LEU N . 17813 1 213 . 1 1 24 24 CYS H H 1 8.342 0.020 . . . . . A 334 CYS H . 17813 1 214 . 1 1 24 24 CYS HA H 1 5.054 0.007 . . . . . A 334 CYS HA . 17813 1 215 . 1 1 24 24 CYS HB2 H 1 3.356 0.067 . . . . . A 334 CYS HB2 . 17813 1 216 . 1 1 24 24 CYS HB3 H 1 3.156 0.015 . . . . . A 334 CYS HB3 . 17813 1 217 . 1 1 24 24 CYS C C 13 176.956 0.000 . . . . . A 334 CYS C . 17813 1 218 . 1 1 24 24 CYS CA C 13 59.022 0.075 . . . . . A 334 CYS CA . 17813 1 219 . 1 1 24 24 CYS CB C 13 32.409 0.164 . . . . . A 334 CYS CB . 17813 1 220 . 1 1 24 24 CYS N N 15 118.788 0.053 . . . . . A 334 CYS N . 17813 1 221 . 1 1 25 25 GLY H H 1 8.567 0.018 . . . . . A 335 GLY H . 17813 1 222 . 1 1 25 25 GLY HA2 H 1 3.789 0.011 . . . . . A 335 GLY HA2 . 17813 1 223 . 1 1 25 25 GLY HA3 H 1 3.789 0.011 . . . . . A 335 GLY HA3 . 17813 1 224 . 1 1 25 25 GLY C C 13 175.028 0.000 . . . . . A 335 GLY C . 17813 1 225 . 1 1 25 25 GLY CA C 13 45.784 0.093 . . . . . A 335 GLY CA . 17813 1 226 . 1 1 25 25 GLY N N 15 116.131 0.046 . . . . . A 335 GLY N . 17813 1 227 . 1 1 26 26 GLY H H 1 9.545 0.006 . . . . . A 336 GLY H . 17813 1 228 . 1 1 26 26 GLY HA2 H 1 4.137 0.018 . . . . . A 336 GLY HA2 . 17813 1 229 . 1 1 26 26 GLY HA3 H 1 4.137 0.018 . . . . . A 336 GLY HA3 . 17813 1 230 . 1 1 26 26 GLY C C 13 174.381 0.000 . . . . . A 336 GLY C . 17813 1 231 . 1 1 26 26 GLY CA C 13 45.024 0.087 . . . . . A 336 GLY CA . 17813 1 232 . 1 1 26 26 GLY N N 15 111.667 0.049 . . . . . A 336 GLY N . 17813 1 233 . 1 1 27 27 ARG H H 1 8.787 0.025 . . . . . A 337 ARG H . 17813 1 234 . 1 1 27 27 ARG HA H 1 4.013 0.882 . . . . . A 337 ARG HA . 17813 1 235 . 1 1 27 27 ARG HB2 H 1 2.308 0.038 . . . . . A 337 ARG HB2 . 17813 1 236 . 1 1 27 27 ARG HB3 H 1 1.924 0.013 . . . . . A 337 ARG HB3 . 17813 1 237 . 1 1 27 27 ARG HD2 H 1 3.602 0.054 . . . . . A 337 ARG HD2 . 17813 1 238 . 1 1 27 27 ARG C C 13 175.474 0.000 . . . . . A 337 ARG C . 17813 1 239 . 1 1 27 27 ARG CA C 13 47.132 11.400 . . . . . A 337 ARG CA . 17813 1 240 . 1 1 27 27 ARG CB C 13 31.363 0.050 . . . . . A 337 ARG CB . 17813 1 241 . 1 1 27 27 ARG N N 15 119.315 0.051 . . . . . A 337 ARG N . 17813 1 242 . 1 1 28 28 GLN H H 1 9.456 0.022 . . . . . A 338 GLN H . 17813 1 243 . 1 1 28 28 GLN HA H 1 4.334 0.012 . . . . . A 338 GLN HA . 17813 1 244 . 1 1 28 28 GLN HB2 H 1 1.654 0.014 . . . . . A 338 GLN HB2 . 17813 1 245 . 1 1 28 28 GLN HB3 H 1 1.584 0.023 . . . . . A 338 GLN HB3 . 17813 1 246 . 1 1 28 28 GLN HG2 H 1 2.187 0.005 . . . . . A 338 GLN HG2 . 17813 1 247 . 1 1 28 28 GLN HG3 H 1 2.012 0.010 . . . . . A 338 GLN HG3 . 17813 1 248 . 1 1 28 28 GLN C C 13 174.538 0.000 . . . . . A 338 GLN C . 17813 1 249 . 1 1 28 28 GLN CA C 13 55.736 0.101 . . . . . A 338 GLN CA . 17813 1 250 . 1 1 28 28 GLN CB C 13 28.343 0.528 . . . . . A 338 GLN CB . 17813 1 251 . 1 1 28 28 GLN N N 15 120.922 0.056 . . . . . A 338 GLN N . 17813 1 252 . 1 1 29 29 ASP H H 1 9.556 0.006 . . . . . A 339 ASP H . 17813 1 253 . 1 1 29 29 ASP HA H 1 4.590 0.005 . . . . . A 339 ASP HA . 17813 1 254 . 1 1 29 29 ASP HB2 H 1 3.106 0.015 . . . . . A 339 ASP HB2 . 17813 1 255 . 1 1 29 29 ASP HB3 H 1 3.106 0.015 . . . . . A 339 ASP HB3 . 17813 1 256 . 1 1 29 29 ASP CA C 13 55.308 0.127 . . . . . A 339 ASP CA . 17813 1 257 . 1 1 29 29 ASP CB C 13 41.546 0.526 . . . . . A 339 ASP CB . 17813 1 258 . 1 1 29 29 ASP N N 15 117.192 0.062 . . . . . A 339 ASP N . 17813 1 259 . 1 1 30 30 PRO HA H 1 4.417 0.011 . . . . . A 340 PRO HA . 17813 1 260 . 1 1 30 30 PRO HB2 H 1 2.036 0.068 . . . . . A 340 PRO HB2 . 17813 1 261 . 1 1 30 30 PRO HB3 H 1 1.892 0.016 . . . . . A 340 PRO HB3 . 17813 1 262 . 1 1 30 30 PRO HG2 H 1 2.175 0.003 . . . . . A 340 PRO HG2 . 17813 1 263 . 1 1 30 30 PRO HG3 H 1 2.285 0.008 . . . . . A 340 PRO HG3 . 17813 1 264 . 1 1 30 30 PRO HD2 H 1 3.817 0.037 . . . . . A 340 PRO HD2 . 17813 1 265 . 1 1 30 30 PRO HD3 H 1 3.833 0.008 . . . . . A 340 PRO HD3 . 17813 1 266 . 1 1 30 30 PRO C C 13 177.904 0.000 . . . . . A 340 PRO C . 17813 1 267 . 1 1 30 30 PRO CA C 13 65.790 0.002 . . . . . A 340 PRO CA . 17813 1 268 . 1 1 30 30 PRO CB C 13 31.831 0.418 . . . . . A 340 PRO CB . 17813 1 269 . 1 1 30 30 PRO CD C 13 49.858 0.130 . . . . . A 340 PRO CD . 17813 1 270 . 1 1 31 31 ASP H H 1 9.060 0.028 . . . . . A 341 ASP H . 17813 1 271 . 1 1 31 31 ASP HA H 1 4.465 0.007 . . . . . A 341 ASP HA . 17813 1 272 . 1 1 31 31 ASP HB2 H 1 2.735 0.009 . . . . . A 341 ASP HB2 . 17813 1 273 . 1 1 31 31 ASP HB3 H 1 2.471 0.001 . . . . . A 341 ASP HB3 . 17813 1 274 . 1 1 31 31 ASP C C 13 176.563 0.000 . . . . . A 341 ASP C . 17813 1 275 . 1 1 31 31 ASP CA C 13 55.014 0.099 . . . . . A 341 ASP CA . 17813 1 276 . 1 1 31 31 ASP CB C 13 39.451 0.104 . . . . . A 341 ASP CB . 17813 1 277 . 1 1 31 31 ASP N N 15 114.799 0.091 . . . . . A 341 ASP N . 17813 1 278 . 1 1 32 32 LYS H H 1 8.093 0.010 . . . . . A 342 LYS H . 17813 1 279 . 1 1 32 32 LYS HA H 1 4.444 0.010 . . . . . A 342 LYS HA . 17813 1 280 . 1 1 32 32 LYS HB2 H 1 2.968 0.012 . . . . . A 342 LYS HB2 . 17813 1 281 . 1 1 32 32 LYS HB3 H 1 2.307 0.016 . . . . . A 342 LYS HB3 . 17813 1 282 . 1 1 32 32 LYS HE2 H 1 3.068 0.015 . . . . . A 342 LYS HE2 . 17813 1 283 . 1 1 32 32 LYS C C 13 175.011 0.000 . . . . . A 342 LYS C . 17813 1 284 . 1 1 32 32 LYS CA C 13 54.889 0.184 . . . . . A 342 LYS CA . 17813 1 285 . 1 1 32 32 LYS CB C 13 33.051 0.254 . . . . . A 342 LYS CB . 17813 1 286 . 1 1 32 32 LYS N N 15 119.936 0.046 . . . . . A 342 LYS N . 17813 1 287 . 1 1 33 33 GLN H H 1 7.118 0.018 . . . . . A 343 GLN H . 17813 1 288 . 1 1 33 33 GLN HA H 1 4.414 0.017 . . . . . A 343 GLN HA . 17813 1 289 . 1 1 33 33 GLN HB2 H 1 2.739 0.000 . . . . . A 343 GLN HB2 . 17813 1 290 . 1 1 33 33 GLN HB3 H 1 1.838 0.009 . . . . . A 343 GLN HB3 . 17813 1 291 . 1 1 33 33 GLN HG2 H 1 2.299 0.010 . . . . . A 343 GLN HG2 . 17813 1 292 . 1 1 33 33 GLN HG3 H 1 2.299 0.010 . . . . . A 343 GLN HG3 . 17813 1 293 . 1 1 33 33 GLN C C 13 176.382 0.000 . . . . . A 343 GLN C . 17813 1 294 . 1 1 33 33 GLN CA C 13 54.790 0.082 . . . . . A 343 GLN CA . 17813 1 295 . 1 1 33 33 GLN CB C 13 30.871 0.024 . . . . . A 343 GLN CB . 17813 1 296 . 1 1 33 33 GLN CG C 13 32.389 0.089 . . . . . A 343 GLN CG . 17813 1 297 . 1 1 33 33 GLN N N 15 117.846 0.068 . . . . . A 343 GLN N . 17813 1 298 . 1 1 34 34 LEU H H 1 8.573 0.018 . . . . . A 344 LEU H . 17813 1 299 . 1 1 34 34 LEU HA H 1 4.940 0.015 . . . . . A 344 LEU HA . 17813 1 300 . 1 1 34 34 LEU HB2 H 1 2.825 0.01 . . . . . A 344 LEU HB2 . 17813 1 301 . 1 1 34 34 LEU HB3 H 1 2.485 0.012 . . . . . A 344 LEU HB3 . 17813 1 302 . 1 1 34 34 LEU HG H 1 1.644 0.028 . . . . . A 344 LEU HG . 17813 1 303 . 1 1 34 34 LEU HD11 H 1 0.917 0.003 . . . . . A 344 LEU HD11 . 17813 1 304 . 1 1 34 34 LEU HD12 H 1 0.917 0.003 . . . . . A 344 LEU HD12 . 17813 1 305 . 1 1 34 34 LEU HD13 H 1 0.917 0.003 . . . . . A 344 LEU HD13 . 17813 1 306 . 1 1 34 34 LEU HD21 H 1 0.846 0.041 . . . . . A 344 LEU HD21 . 17813 1 307 . 1 1 34 34 LEU HD22 H 1 0.846 0.041 . . . . . A 344 LEU HD22 . 17813 1 308 . 1 1 34 34 LEU HD23 H 1 0.846 0.041 . . . . . A 344 LEU HD23 . 17813 1 309 . 1 1 34 34 LEU C C 13 177.087 0.537 . . . . . A 344 LEU C . 17813 1 310 . 1 1 34 34 LEU CA C 13 53.448 0.103 . . . . . A 344 LEU CA . 17813 1 311 . 1 1 34 34 LEU CB C 13 44.172 0.562 . . . . . A 344 LEU CB . 17813 1 312 . 1 1 34 34 LEU CG C 13 26.352 0.198 . . . . . A 344 LEU CG . 17813 1 313 . 1 1 34 34 LEU CD1 C 13 23.963 0.190 . . . . . A 344 LEU CD1 . 17813 1 314 . 1 1 34 34 LEU CD2 C 13 24.636 0.065 . . . . . A 344 LEU CD2 . 17813 1 315 . 1 1 34 34 LEU N N 15 124.170 0.067 . . . . . A 344 LEU N . 17813 1 316 . 1 1 35 35 MET H H 1 8.321 0.010 . . . . . A 345 MET H . 17813 1 317 . 1 1 35 35 MET HA H 1 5.429 0.019 . . . . . A 345 MET HA . 17813 1 318 . 1 1 35 35 MET HB2 H 1 2.407 0.004 . . . . . A 345 MET HB2 . 17813 1 319 . 1 1 35 35 MET HB3 H 1 2.449 0.005 . . . . . A 345 MET HB3 . 17813 1 320 . 1 1 35 35 MET HG2 H 1 2.469 0.003 . . . . . A 345 MET HG2 . 17813 1 321 . 1 1 35 35 MET HG3 H 1 2.391 0.004 . . . . . A 345 MET HG3 . 17813 1 322 . 1 1 35 35 MET HE1 H 1 1.226 0.000 . . . . . A 345 MET HE1 . 17813 1 323 . 1 1 35 35 MET HE2 H 1 1.226 0.000 . . . . . A 345 MET HE2 . 17813 1 324 . 1 1 35 35 MET HE3 H 1 1.226 0.000 . . . . . A 345 MET HE3 . 17813 1 325 . 1 1 35 35 MET C C 13 177.566 0.000 . . . . . A 345 MET C . 17813 1 326 . 1 1 35 35 MET CA C 13 53.526 0.038 . . . . . A 345 MET CA . 17813 1 327 . 1 1 35 35 MET CB C 13 34.097 0.039 . . . . . A 345 MET CB . 17813 1 328 . 1 1 35 35 MET CG C 13 32.134 0.070 . . . . . A 345 MET CG . 17813 1 329 . 1 1 35 35 MET N N 15 120.275 0.019 . . . . . A 345 MET N . 17813 1 330 . 1 1 36 36 CYS H H 1 9.213 0.012 . . . . . A 346 CYS H . 17813 1 331 . 1 1 36 36 CYS HA H 1 5.421 0.019 . . . . . A 346 CYS HA . 17813 1 332 . 1 1 36 36 CYS HB2 H 1 2.378 0.000 . . . . . A 346 CYS HB2 . 17813 1 333 . 1 1 36 36 CYS HB3 H 1 2.489 0.105 . . . . . A 346 CYS HB3 . 17813 1 334 . 1 1 36 36 CYS C C 13 177.686 0.000 . . . . . A 346 CYS C . 17813 1 335 . 1 1 36 36 CYS CA C 13 60.042 0.021 . . . . . A 346 CYS CA . 17813 1 336 . 1 1 36 36 CYS CB C 13 32.495 0.166 . . . . . A 346 CYS CB . 17813 1 337 . 1 1 36 36 CYS N N 15 126.611 0.065 . . . . . A 346 CYS N . 17813 1 338 . 1 1 37 37 ASP H H 1 9.136 0.022 . . . . . A 347 ASP H . 17813 1 339 . 1 1 37 37 ASP HA H 1 4.553 0.006 . . . . . A 347 ASP HA . 17813 1 340 . 1 1 37 37 ASP HB2 H 1 2.905 0.013 . . . . . A 347 ASP HB2 . 17813 1 341 . 1 1 37 37 ASP HB3 H 1 2.575 0.011 . . . . . A 347 ASP HB3 . 17813 1 342 . 1 1 37 37 ASP C C 13 175.499 0.000 . . . . . A 347 ASP C . 17813 1 343 . 1 1 37 37 ASP CA C 13 57.567 0.587 . . . . . A 347 ASP CA . 17813 1 344 . 1 1 37 37 ASP CB C 13 41.950 0.137 . . . . . A 347 ASP CB . 17813 1 345 . 1 1 37 37 ASP N N 15 130.710 0.023 . . . . . A 347 ASP N . 17813 1 346 . 1 1 38 38 GLU H H 1 9.449 0.020 . . . . . A 348 GLU H . 17813 1 347 . 1 1 38 38 GLU HA H 1 4.779 0.012 . . . . . A 348 GLU HA . 17813 1 348 . 1 1 38 38 GLU HB2 H 1 2.339 0.233 . . . . . A 348 GLU HB2 . 17813 1 349 . 1 1 38 38 GLU HB3 H 1 2.149 0.020 . . . . . A 348 GLU HB3 . 17813 1 350 . 1 1 38 38 GLU HG2 H 1 2.764 0.020 . . . . . A 348 GLU HG2 . 17813 1 351 . 1 1 38 38 GLU HG3 H 1 2.420 0.005 . . . . . A 348 GLU HG3 . 17813 1 352 . 1 1 38 38 GLU C C 13 176.674 0.000 . . . . . A 348 GLU C . 17813 1 353 . 1 1 38 38 GLU CA C 13 58.321 0.025 . . . . . A 348 GLU CA . 17813 1 354 . 1 1 38 38 GLU CB C 13 30.806 0.084 . . . . . A 348 GLU CB . 17813 1 355 . 1 1 38 38 GLU CG C 13 31.019 0.528 . . . . . A 348 GLU CG . 17813 1 356 . 1 1 38 38 GLU N N 15 123.357 0.024 . . . . . A 348 GLU N . 17813 1 357 . 1 1 39 39 CYS H H 1 8.471 0.037 . . . . . A 349 CYS H . 17813 1 358 . 1 1 39 39 CYS HA H 1 4.754 0.021 . . . . . A 349 CYS HA . 17813 1 359 . 1 1 39 39 CYS HB2 H 1 3.206 0.009 . . . . . A 349 CYS HB2 . 17813 1 360 . 1 1 39 39 CYS HB3 H 1 2.704 0.010 . . . . . A 349 CYS HB3 . 17813 1 361 . 1 1 39 39 CYS C C 13 174.187 0.000 . . . . . A 349 CYS C . 17813 1 362 . 1 1 39 39 CYS CA C 13 59.917 0.018 . . . . . A 349 CYS CA . 17813 1 363 . 1 1 39 39 CYS CB C 13 32.166 0.307 . . . . . A 349 CYS CB . 17813 1 364 . 1 1 39 39 CYS N N 15 118.590 0.096 . . . . . A 349 CYS N . 17813 1 365 . 1 1 40 40 ASP H H 1 7.822 0.024 . . . . . A 350 ASP H . 17813 1 366 . 1 1 40 40 ASP HA H 1 4.550 0.006 . . . . . A 350 ASP HA . 17813 1 367 . 1 1 40 40 ASP HB2 H 1 2.985 0.037 . . . . . A 350 ASP HB2 . 17813 1 368 . 1 1 40 40 ASP HB3 H 1 2.890 0.007 . . . . . A 350 ASP HB3 . 17813 1 369 . 1 1 40 40 ASP C C 13 178.088 0.000 . . . . . A 350 ASP C . 17813 1 370 . 1 1 40 40 ASP CA C 13 57.153 0.509 . . . . . A 350 ASP CA . 17813 1 371 . 1 1 40 40 ASP CB C 13 40.148 0.227 . . . . . A 350 ASP CB . 17813 1 372 . 1 1 40 40 ASP N N 15 117.678 0.201 . . . . . A 350 ASP N . 17813 1 373 . 1 1 41 41 MET H H 1 8.056 0.017 . . . . . A 351 MET H . 17813 1 374 . 1 1 41 41 MET HA H 1 4.507 0.010 . . . . . A 351 MET HA . 17813 1 375 . 1 1 41 41 MET HB2 H 1 2.423 0.016 . . . . . A 351 MET HB2 . 17813 1 376 . 1 1 41 41 MET HB3 H 1 2.038 0.027 . . . . . A 351 MET HB3 . 17813 1 377 . 1 1 41 41 MET HG2 H 1 2.212 0.219 . . . . . A 351 MET HG2 . 17813 1 378 . 1 1 41 41 MET HG3 H 1 2.399 0.016 . . . . . A 351 MET HG3 . 17813 1 379 . 1 1 41 41 MET HE1 H 1 1.234 0.012 . . . . . A 351 MET HE1 . 17813 1 380 . 1 1 41 41 MET HE2 H 1 1.234 0.012 . . . . . A 351 MET HE2 . 17813 1 381 . 1 1 41 41 MET HE3 H 1 1.234 0.012 . . . . . A 351 MET HE3 . 17813 1 382 . 1 1 41 41 MET C C 13 172.894 0.000 . . . . . A 351 MET C . 17813 1 383 . 1 1 41 41 MET CA C 13 55.014 0.068 . . . . . A 351 MET CA . 17813 1 384 . 1 1 41 41 MET CB C 13 35.170 0.577 . . . . . A 351 MET CB . 17813 1 385 . 1 1 41 41 MET CG C 13 32.423 0.118 . . . . . A 351 MET CG . 17813 1 386 . 1 1 41 41 MET CE C 13 19.543 0.101 . . . . . A 351 MET CE . 17813 1 387 . 1 1 41 41 MET N N 15 118.193 0.040 . . . . . A 351 MET N . 17813 1 388 . 1 1 42 42 ALA H H 1 8.621 0.020 . . . . . A 352 ALA H . 17813 1 389 . 1 1 42 42 ALA HA H 1 5.389 0.007 . . . . . A 352 ALA HA . 17813 1 390 . 1 1 42 42 ALA HB1 H 1 0.996 0.012 . . . . . A 352 ALA HB1 . 17813 1 391 . 1 1 42 42 ALA HB2 H 1 0.996 0.012 . . . . . A 352 ALA HB2 . 17813 1 392 . 1 1 42 42 ALA HB3 H 1 0.996 0.012 . . . . . A 352 ALA HB3 . 17813 1 393 . 1 1 42 42 ALA C C 13 177.089 0.043 . . . . . A 352 ALA C . 17813 1 394 . 1 1 42 42 ALA CA C 13 50.330 0.104 . . . . . A 352 ALA CA . 17813 1 395 . 1 1 42 42 ALA CB C 13 21.544 0.304 . . . . . A 352 ALA CB . 17813 1 396 . 1 1 42 42 ALA N N 15 123.951 0.014 . . . . . A 352 ALA N . 17813 1 397 . 1 1 43 43 PHE H H 1 8.905 0.017 . . . . . A 353 PHE H . 17813 1 398 . 1 1 43 43 PHE HA H 1 5.188 0.014 . . . . . A 353 PHE HA . 17813 1 399 . 1 1 43 43 PHE HB2 H 1 2.962 0.015 . . . . . A 353 PHE HB2 . 17813 1 400 . 1 1 43 43 PHE HB3 H 1 2.662 0.047 . . . . . A 353 PHE HB3 . 17813 1 401 . 1 1 43 43 PHE HD1 H 1 7.400 0.009 . . . . . A 353 PHE HD1 . 17813 1 402 . 1 1 43 43 PHE HD2 H 1 7.400 0.047 . . . . . A 353 PHE HD2 . 17813 1 403 . 1 1 43 43 PHE HE2 H 1 7.354 0.026 . . . . . A 353 PHE HE2 . 17813 1 404 . 1 1 43 43 PHE HZ H 1 7.694 0.001 . . . . . A 353 PHE HZ . 17813 1 405 . 1 1 43 43 PHE C C 13 177.117 0.000 . . . . . A 353 PHE C . 17813 1 406 . 1 1 43 43 PHE CA C 13 56.573 0.142 . . . . . A 353 PHE CA . 17813 1 407 . 1 1 43 43 PHE CB C 13 43.407 0.346 . . . . . A 353 PHE CB . 17813 1 408 . 1 1 43 43 PHE CD1 C 13 132.654 0.067 . . . . . A 353 PHE CD1 . 17813 1 409 . 1 1 43 43 PHE CD2 C 13 132.480 0.000 . . . . . A 353 PHE CD2 . 17813 1 410 . 1 1 43 43 PHE CZ C 13 129.911 0.063 . . . . . A 353 PHE CZ . 17813 1 411 . 1 1 43 43 PHE N N 15 115.173 0.088 . . . . . A 353 PHE N . 17813 1 412 . 1 1 44 44 HIS H H 1 9.239 0.014 . . . . . A 354 HIS H . 17813 1 413 . 1 1 44 44 HIS HA H 1 4.622 0.009 . . . . . A 354 HIS HA . 17813 1 414 . 1 1 44 44 HIS HB2 H 1 3.441 0.023 . . . . . A 354 HIS HB2 . 17813 1 415 . 1 1 44 44 HIS HB3 H 1 3.161 0.016 . . . . . A 354 HIS HB3 . 17813 1 416 . 1 1 44 44 HIS HD2 H 1 6.031 0.009 . . . . . A 354 HIS HD2 . 17813 1 417 . 1 1 44 44 HIS C C 13 179.720 0.000 . . . . . A 354 HIS C . 17813 1 418 . 1 1 44 44 HIS CA C 13 58.605 0.086 . . . . . A 354 HIS CA . 17813 1 419 . 1 1 44 44 HIS CB C 13 31.209 0.307 . . . . . A 354 HIS CB . 17813 1 420 . 1 1 44 44 HIS N N 15 122.566 0.034 . . . . . A 354 HIS N . 17813 1 421 . 1 1 45 45 ILE H H 1 8.717 0.025 . . . . . A 355 ILE H . 17813 1 422 . 1 1 45 45 ILE HA H 1 3.875 0.021 . . . . . A 355 ILE HA . 17813 1 423 . 1 1 45 45 ILE HB H 1 2.137 0.018 . . . . . A 355 ILE HB . 17813 1 424 . 1 1 45 45 ILE HG12 H 1 1.640 0.015 . . . . . A 355 ILE HG12 . 17813 1 425 . 1 1 45 45 ILE HG13 H 1 1.404 0.010 . . . . . A 355 ILE HG13 . 17813 1 426 . 1 1 45 45 ILE HG21 H 1 0.722 0.007 . . . . . A 355 ILE HG21 . 17813 1 427 . 1 1 45 45 ILE HG22 H 1 0.722 0.007 . . . . . A 355 ILE HG22 . 17813 1 428 . 1 1 45 45 ILE HG23 H 1 0.722 0.007 . . . . . A 355 ILE HG23 . 17813 1 429 . 1 1 45 45 ILE HD11 H 1 0.666 0.006 . . . . . A 355 ILE HD11 . 17813 1 430 . 1 1 45 45 ILE HD12 H 1 0.666 0.006 . . . . . A 355 ILE HD12 . 17813 1 431 . 1 1 45 45 ILE HD13 H 1 0.666 0.006 . . . . . A 355 ILE HD13 . 17813 1 432 . 1 1 45 45 ILE CA C 13 65.438 0.619 . . . . . A 355 ILE CA . 17813 1 433 . 1 1 45 45 ILE CB C 13 36.392 0.097 . . . . . A 355 ILE CB . 17813 1 434 . 1 1 45 45 ILE CG1 C 13 30.712 0.399 . . . . . A 355 ILE CG1 . 17813 1 435 . 1 1 45 45 ILE CG2 C 13 18.866 0.126 . . . . . A 355 ILE CG2 . 17813 1 436 . 1 1 45 45 ILE CD1 C 13 13.102 0.106 . . . . . A 355 ILE CD1 . 17813 1 437 . 1 1 45 45 ILE N N 15 116.151 0.049 . . . . . A 355 ILE N . 17813 1 438 . 1 1 46 46 TYR H H 1 6.118 0.013 . . . . . A 356 TYR H . 17813 1 439 . 1 1 46 46 TYR HA H 1 4.786 0.005 . . . . . A 356 TYR HA . 17813 1 440 . 1 1 46 46 TYR HB2 H 1 3.471 0.016 . . . . . A 356 TYR HB2 . 17813 1 441 . 1 1 46 46 TYR HB3 H 1 3.029 0.010 . . . . . A 356 TYR HB3 . 17813 1 442 . 1 1 46 46 TYR HD1 H 1 7.152 0.016 . . . . . A 356 TYR HD1 . 17813 1 443 . 1 1 46 46 TYR HE1 H 1 6.392 0.014 . . . . . A 356 TYR HE1 . 17813 1 444 . 1 1 46 46 TYR CA C 13 55.364 0.092 . . . . . A 356 TYR CA . 17813 1 445 . 1 1 46 46 TYR CB C 13 36.945 0.113 . . . . . A 356 TYR CB . 17813 1 446 . 1 1 46 46 TYR CD1 C 13 134.379 0.040 . . . . . A 356 TYR CD1 . 17813 1 447 . 1 1 46 46 TYR CD2 C 13 134.317 0.000 . . . . . A 356 TYR CD2 . 17813 1 448 . 1 1 46 46 TYR CE1 C 13 118.567 0.039 . . . . . A 356 TYR CE1 . 17813 1 449 . 1 1 46 46 TYR CE2 C 13 118.661 0.000 . . . . . A 356 TYR CE2 . 17813 1 450 . 1 1 46 46 TYR N N 15 111.152 0.092 . . . . . A 356 TYR N . 17813 1 451 . 1 1 47 47 CYS H H 1 7.545 0.025 . . . . . A 357 CYS H . 17813 1 452 . 1 1 47 47 CYS HA H 1 4.502 0.012 . . . . . A 357 CYS HA . 17813 1 453 . 1 1 47 47 CYS HB2 H 1 3.389 0.010 . . . . . A 357 CYS HB2 . 17813 1 454 . 1 1 47 47 CYS HB3 H 1 2.911 0.010 . . . . . A 357 CYS HB3 . 17813 1 455 . 1 1 47 47 CYS C C 13 175.353 0.000 . . . . . A 357 CYS C . 17813 1 456 . 1 1 47 47 CYS CA C 13 62.514 0.218 . . . . . A 357 CYS CA . 17813 1 457 . 1 1 47 47 CYS CB C 13 31.040 0.194 . . . . . A 357 CYS CB . 17813 1 458 . 1 1 47 47 CYS N N 15 122.301 0.039 . . . . . A 357 CYS N . 17813 1 459 . 1 1 48 48 LEU H H 1 6.384 0.023 . . . . . A 358 LEU H . 17813 1 460 . 1 1 48 48 LEU HA H 1 4.018 0.006 . . . . . A 358 LEU HA . 17813 1 461 . 1 1 48 48 LEU HB2 H 1 1.720 0.036 . . . . . A 358 LEU HB2 . 17813 1 462 . 1 1 48 48 LEU HB3 H 1 1.529 0.010 . . . . . A 358 LEU HB3 . 17813 1 463 . 1 1 48 48 LEU HG H 1 1.814 0.018 . . . . . A 358 LEU HG . 17813 1 464 . 1 1 48 48 LEU HD11 H 1 0.939 0.024 . . . . . A 358 LEU HD11 . 17813 1 465 . 1 1 48 48 LEU HD12 H 1 0.939 0.024 . . . . . A 358 LEU HD12 . 17813 1 466 . 1 1 48 48 LEU HD13 H 1 0.939 0.024 . . . . . A 358 LEU HD13 . 17813 1 467 . 1 1 48 48 LEU HD21 H 1 0.860 0.034 . . . . . A 358 LEU HD21 . 17813 1 468 . 1 1 48 48 LEU HD22 H 1 0.860 0.034 . . . . . A 358 LEU HD22 . 17813 1 469 . 1 1 48 48 LEU HD23 H 1 0.860 0.034 . . . . . A 358 LEU HD23 . 17813 1 470 . 1 1 48 48 LEU C C 13 176.536 0.000 . . . . . A 358 LEU C . 17813 1 471 . 1 1 48 48 LEU CA C 13 55.368 0.073 . . . . . A 358 LEU CA . 17813 1 472 . 1 1 48 48 LEU CB C 13 44.023 0.103 . . . . . A 358 LEU CB . 17813 1 473 . 1 1 48 48 LEU CG C 13 27.159 0.105 . . . . . A 358 LEU CG . 17813 1 474 . 1 1 48 48 LEU CD1 C 13 21.913 0.626 . . . . . A 358 LEU CD1 . 17813 1 475 . 1 1 48 48 LEU CD2 C 13 22.541 0.069 . . . . . A 358 LEU CD2 . 17813 1 476 . 1 1 48 48 LEU N N 15 119.271 0.057 . . . . . A 358 LEU N . 17813 1 477 . 1 1 49 49 ASP H H 1 8.137 0.006 . . . . . A 359 ASP H . 17813 1 478 . 1 1 49 49 ASP HA H 1 3.982 0.035 . . . . . A 359 ASP HA . 17813 1 479 . 1 1 49 49 ASP HB2 H 1 2.827 0.009 . . . . . A 359 ASP HB2 . 17813 1 480 . 1 1 49 49 ASP HB3 H 1 2.480 0.010 . . . . . A 359 ASP HB3 . 17813 1 481 . 1 1 49 49 ASP CA C 13 50.504 0.000 . . . . . A 359 ASP CA . 17813 1 482 . 1 1 49 49 ASP CB C 13 43.625 0.137 . . . . . A 359 ASP CB . 17813 1 483 . 1 1 49 49 ASP N N 15 117.469 0.069 . . . . . A 359 ASP N . 17813 1 484 . 1 1 50 50 PRO HA H 1 5.182 0.006 . . . . . A 360 PRO HA . 17813 1 485 . 1 1 50 50 PRO HB2 H 1 2.443 0.007 . . . . . A 360 PRO HB2 . 17813 1 486 . 1 1 50 50 PRO HB3 H 1 2.074 0.003 . . . . . A 360 PRO HB3 . 17813 1 487 . 1 1 50 50 PRO HD2 H 1 3.657 0.036 . . . . . A 360 PRO HD2 . 17813 1 488 . 1 1 50 50 PRO HD3 H 1 3.531 0.029 . . . . . A 360 PRO HD3 . 17813 1 489 . 1 1 50 50 PRO CA C 13 62.121 0.203 . . . . . A 360 PRO CA . 17813 1 490 . 1 1 50 50 PRO CB C 13 32.976 0.066 . . . . . A 360 PRO CB . 17813 1 491 . 1 1 50 50 PRO CG C 13 25.182 0.091 . . . . . A 360 PRO CG . 17813 1 492 . 1 1 50 50 PRO CD C 13 50.140 0.000 . . . . . A 360 PRO CD . 17813 1 493 . 1 1 51 51 PRO HA H 1 4.451 0.023 . . . . . A 361 PRO HA . 17813 1 494 . 1 1 51 51 PRO HB2 H 1 2.302 0.011 . . . . . A 361 PRO HB2 . 17813 1 495 . 1 1 51 51 PRO HB3 H 1 1.914 0.004 . . . . . A 361 PRO HB3 . 17813 1 496 . 1 1 51 51 PRO HD2 H 1 3.037 0.016 . . . . . A 361 PRO HD2 . 17813 1 497 . 1 1 51 51 PRO HD3 H 1 3.735 0.014 . . . . . A 361 PRO HD3 . 17813 1 498 . 1 1 51 51 PRO C C 13 175.947 0.000 . . . . . A 361 PRO C . 17813 1 499 . 1 1 51 51 PRO CA C 13 63.213 0.064 . . . . . A 361 PRO CA . 17813 1 500 . 1 1 51 51 PRO CB C 13 32.327 0.422 . . . . . A 361 PRO CB . 17813 1 501 . 1 1 52 52 LEU H H 1 7.735 0.018 . . . . . A 362 LEU H . 17813 1 502 . 1 1 52 52 LEU HA H 1 4.704 0.016 . . . . . A 362 LEU HA . 17813 1 503 . 1 1 52 52 LEU HB2 H 1 1.702 0.009 . . . . . A 362 LEU HB2 . 17813 1 504 . 1 1 52 52 LEU HB3 H 1 1.529 0.008 . . . . . A 362 LEU HB3 . 17813 1 505 . 1 1 52 52 LEU HG H 1 1.811 0.011 . . . . . A 362 LEU HG . 17813 1 506 . 1 1 52 52 LEU HD11 H 1 0.920 0.002 . . . . . A 362 LEU HD11 . 17813 1 507 . 1 1 52 52 LEU HD12 H 1 0.920 0.002 . . . . . A 362 LEU HD12 . 17813 1 508 . 1 1 52 52 LEU HD13 H 1 0.920 0.002 . . . . . A 362 LEU HD13 . 17813 1 509 . 1 1 52 52 LEU HD21 H 1 0.874 0.045 . . . . . A 362 LEU HD21 . 17813 1 510 . 1 1 52 52 LEU HD22 H 1 0.874 0.045 . . . . . A 362 LEU HD22 . 17813 1 511 . 1 1 52 52 LEU HD23 H 1 0.874 0.045 . . . . . A 362 LEU HD23 . 17813 1 512 . 1 1 52 52 LEU C C 13 174.885 0.000 . . . . . A 362 LEU C . 17813 1 513 . 1 1 52 52 LEU CA C 13 53.712 0.203 . . . . . A 362 LEU CA . 17813 1 514 . 1 1 52 52 LEU CB C 13 43.934 0.060 . . . . . A 362 LEU CB . 17813 1 515 . 1 1 52 52 LEU CG C 13 28.520 0.000 . . . . . A 362 LEU CG . 17813 1 516 . 1 1 52 52 LEU CD1 C 13 23.174 0.125 . . . . . A 362 LEU CD1 . 17813 1 517 . 1 1 52 52 LEU CD2 C 13 23.500 0.155 . . . . . A 362 LEU CD2 . 17813 1 518 . 1 1 52 52 LEU N N 15 121.220 0.047 . . . . . A 362 LEU N . 17813 1 519 . 1 1 53 53 SER H H 1 7.487 0.016 . . . . . A 363 SER H . 17813 1 520 . 1 1 53 53 SER HA H 1 4.420 0.013 . . . . . A 363 SER HA . 17813 1 521 . 1 1 53 53 SER HB2 H 1 3.761 0.020 . . . . . A 363 SER HB2 . 17813 1 522 . 1 1 53 53 SER HB3 H 1 3.708 0.003 . . . . . A 363 SER HB3 . 17813 1 523 . 1 1 53 53 SER C C 13 177.973 0.000 . . . . . A 363 SER C . 17813 1 524 . 1 1 53 53 SER CA C 13 59.368 0.141 . . . . . A 363 SER CA . 17813 1 525 . 1 1 53 53 SER CB C 13 65.128 0.056 . . . . . A 363 SER CB . 17813 1 526 . 1 1 53 53 SER N N 15 113.569 0.070 . . . . . A 363 SER N . 17813 1 527 . 1 1 54 54 SER H H 1 7.487 0.016 . . . . . A 364 SER H . 17813 1 528 . 1 1 54 54 SER HA H 1 4.420 0.013 . . . . . A 364 SER HA . 17813 1 529 . 1 1 54 54 SER HB2 H 1 3.761 0.020 . . . . . A 364 SER HB2 . 17813 1 530 . 1 1 54 54 SER HB3 H 1 3.708 0.003 . . . . . A 364 SER HB3 . 17813 1 531 . 1 1 54 54 SER C C 13 173.611 0.000 . . . . . A 364 SER C . 17813 1 532 . 1 1 54 54 SER CA C 13 57.160 0.509 . . . . . A 364 SER CA . 17813 1 533 . 1 1 54 54 SER CB C 13 65.128 0.056 . . . . . A 364 SER CB . 17813 1 534 . 1 1 54 54 SER N N 15 113.569 0.070 . . . . . A 364 SER N . 17813 1 535 . 1 1 55 55 VAL H H 1 8.684 0.018 . . . . . A 365 VAL H . 17813 1 536 . 1 1 55 55 VAL HA H 1 3.925 0.010 . . . . . A 365 VAL HA . 17813 1 537 . 1 1 55 55 VAL HB H 1 2.034 0.021 . . . . . A 365 VAL HB . 17813 1 538 . 1 1 55 55 VAL HG11 H 1 0.923 0.020 . . . . . A 365 VAL HG11 . 17813 1 539 . 1 1 55 55 VAL HG12 H 1 0.923 0.020 . . . . . A 365 VAL HG12 . 17813 1 540 . 1 1 55 55 VAL HG13 H 1 0.923 0.020 . . . . . A 365 VAL HG13 . 17813 1 541 . 1 1 55 55 VAL HG21 H 1 0.902 0.015 . . . . . A 365 VAL HG21 . 17813 1 542 . 1 1 55 55 VAL HG22 H 1 0.902 0.015 . . . . . A 365 VAL HG22 . 17813 1 543 . 1 1 55 55 VAL HG23 H 1 0.902 0.015 . . . . . A 365 VAL HG23 . 17813 1 544 . 1 1 55 55 VAL CA C 13 61.315 0.063 . . . . . A 365 VAL CA . 17813 1 545 . 1 1 55 55 VAL CB C 13 32.277 0.117 . . . . . A 365 VAL CB . 17813 1 546 . 1 1 55 55 VAL CG1 C 13 20.120 0.000 . . . . . A 365 VAL CG1 . 17813 1 547 . 1 1 55 55 VAL CG2 C 13 20.897 0.052 . . . . . A 365 VAL CG2 . 17813 1 548 . 1 1 55 55 VAL N N 15 122.983 0.031 . . . . . A 365 VAL N . 17813 1 549 . 1 1 56 56 PRO HA H 1 4.501 0.016 . . . . . A 366 PRO HA . 17813 1 550 . 1 1 56 56 PRO HB2 H 1 2.428 0.007 . . . . . A 366 PRO HB2 . 17813 1 551 . 1 1 56 56 PRO HB3 H 1 2.084 0.008 . . . . . A 366 PRO HB3 . 17813 1 552 . 1 1 56 56 PRO HD2 H 1 3.792 0.008 . . . . . A 366 PRO HD2 . 17813 1 553 . 1 1 56 56 PRO C C 13 175.100 0.000 . . . . . A 366 PRO C . 17813 1 554 . 1 1 56 56 PRO CA C 13 62.967 0.000 . . . . . A 366 PRO CA . 17813 1 555 . 1 1 56 56 PRO CB C 13 32.474 0.000 . . . . . A 366 PRO CB . 17813 1 556 . 1 1 56 56 PRO CG C 13 27.017 0.110 . . . . . A 366 PRO CG . 17813 1 557 . 1 1 56 56 PRO CD C 13 51.393 0.093 . . . . . A 366 PRO CD . 17813 1 558 . 1 1 57 57 SER H H 1 8.642 0.014 . . . . . A 367 SER H . 17813 1 559 . 1 1 57 57 SER HA H 1 4.819 0.001 . . . . . A 367 SER HA . 17813 1 560 . 1 1 57 57 SER HB2 H 1 3.874 0.000 . . . . . A 367 SER HB2 . 17813 1 561 . 1 1 57 57 SER HB3 H 1 3.430 0.020 . . . . . A 367 SER HB3 . 17813 1 562 . 1 1 57 57 SER C C 13 174.431 0.000 . . . . . A 367 SER C . 17813 1 563 . 1 1 57 57 SER CA C 13 58.695 0.034 . . . . . A 367 SER CA . 17813 1 564 . 1 1 57 57 SER CB C 13 63.904 0.148 . . . . . A 367 SER CB . 17813 1 565 . 1 1 57 57 SER N N 15 116.642 0.069 . . . . . A 367 SER N . 17813 1 566 . 1 1 58 58 GLU H H 1 8.051 0.017 . . . . . A 368 GLU H . 17813 1 567 . 1 1 58 58 GLU HA H 1 4.342 0.020 . . . . . A 368 GLU HA . 17813 1 568 . 1 1 58 58 GLU HB2 H 1 2.377 0.000 . . . . . A 368 GLU HB2 . 17813 1 569 . 1 1 58 58 GLU HB3 H 1 2.242 0.018 . . . . . A 368 GLU HB3 . 17813 1 570 . 1 1 58 58 GLU HG2 H 1 2.580 0.000 . . . . . A 368 GLU HG2 . 17813 1 571 . 1 1 58 58 GLU HG3 H 1 2.521 0.006 . . . . . A 368 GLU HG3 . 17813 1 572 . 1 1 58 58 GLU C C 13 177.588 0.000 . . . . . A 368 GLU C . 17813 1 573 . 1 1 58 58 GLU CA C 13 56.764 0.549 . . . . . A 368 GLU CA . 17813 1 574 . 1 1 58 58 GLU CB C 13 30.733 0.065 . . . . . A 368 GLU CB . 17813 1 575 . 1 1 58 58 GLU CG C 13 35.628 0.000 . . . . . A 368 GLU CG . 17813 1 576 . 1 1 58 58 GLU N N 15 121.189 0.059 . . . . . A 368 GLU N . 17813 1 577 . 1 1 59 59 ASP H H 1 8.363 0.025 . . . . . A 369 ASP H . 17813 1 578 . 1 1 59 59 ASP HA H 1 4.319 0.011 . . . . . A 369 ASP HA . 17813 1 579 . 1 1 59 59 ASP HB2 H 1 2.581 0.002 . . . . . A 369 ASP HB2 . 17813 1 580 . 1 1 59 59 ASP HB3 H 1 2.542 0.017 . . . . . A 369 ASP HB3 . 17813 1 581 . 1 1 59 59 ASP C C 13 176.928 0.000 . . . . . A 369 ASP C . 17813 1 582 . 1 1 59 59 ASP CA C 13 55.851 0.015 . . . . . A 369 ASP CA . 17813 1 583 . 1 1 59 59 ASP CB C 13 42.124 0.150 . . . . . A 369 ASP CB . 17813 1 584 . 1 1 59 59 ASP N N 15 120.177 0.068 . . . . . A 369 ASP N . 17813 1 585 . 1 1 60 60 GLU H H 1 7.908 0.026 . . . . . A 370 GLU H . 17813 1 586 . 1 1 60 60 GLU HA H 1 4.499 0.010 . . . . . A 370 GLU HA . 17813 1 587 . 1 1 60 60 GLU HB2 H 1 2.738 0.001 . . . . . A 370 GLU HB2 . 17813 1 588 . 1 1 60 60 GLU HB3 H 1 2.708 0.006 . . . . . A 370 GLU HB3 . 17813 1 589 . 1 1 60 60 GLU HG2 H 1 2.982 0.000 . . . . . A 370 GLU HG2 . 17813 1 590 . 1 1 60 60 GLU C C 13 174.983 0.000 . . . . . A 370 GLU C . 17813 1 591 . 1 1 60 60 GLU CA C 13 55.632 0.086 . . . . . A 370 GLU CA . 17813 1 592 . 1 1 60 60 GLU CB C 13 31.945 0.452 . . . . . A 370 GLU CB . 17813 1 593 . 1 1 60 60 GLU CG C 13 36.134 0.096 . . . . . A 370 GLU CG . 17813 1 594 . 1 1 60 60 GLU N N 15 117.951 0.051 . . . . . A 370 GLU N . 17813 1 595 . 1 1 61 61 TRP H H 1 8.961 0.029 . . . . . A 371 TRP H . 17813 1 596 . 1 1 61 61 TRP HA H 1 4.577 0.030 . . . . . A 371 TRP HA . 17813 1 597 . 1 1 61 61 TRP HB2 H 1 3.410 0.024 . . . . . A 371 TRP HB2 . 17813 1 598 . 1 1 61 61 TRP HB3 H 1 3.012 0.008 . . . . . A 371 TRP HB3 . 17813 1 599 . 1 1 61 61 TRP HD1 H 1 7.284 0.000 . . . . . A 371 TRP HD1 . 17813 1 600 . 1 1 61 61 TRP HE3 H 1 7.072 0.005 . . . . . A 371 TRP HE3 . 17813 1 601 . 1 1 61 61 TRP HZ3 H 1 6.006 0.013 . . . . . A 371 TRP HZ3 . 17813 1 602 . 1 1 61 61 TRP HH2 H 1 7.213 0.000 . . . . . A 371 TRP HH2 . 17813 1 603 . 1 1 61 61 TRP C C 13 171.894 0.000 . . . . . A 371 TRP C . 17813 1 604 . 1 1 61 61 TRP CA C 13 59.831 0.074 . . . . . A 371 TRP CA . 17813 1 605 . 1 1 61 61 TRP CB C 13 31.112 0.204 . . . . . A 371 TRP CB . 17813 1 606 . 1 1 61 61 TRP CD1 C 13 126.416 0.000 . . . . . A 371 TRP CD1 . 17813 1 607 . 1 1 61 61 TRP CE2 C 13 113.888 0.000 . . . . . A 371 TRP CE2 . 17813 1 608 . 1 1 61 61 TRP CE3 C 13 113.924 0.029 . . . . . A 371 TRP CE3 . 17813 1 609 . 1 1 61 61 TRP CZ3 C 13 122.415 0.032 . . . . . A 371 TRP CZ3 . 17813 1 610 . 1 1 61 61 TRP CH2 C 13 121.276 0.000 . . . . . A 371 TRP CH2 . 17813 1 611 . 1 1 61 61 TRP N N 15 125.695 0.014 . . . . . A 371 TRP N . 17813 1 612 . 1 1 61 61 TRP NE1 N 15 130.354 0.029 . . . . . A 371 TRP NE1 . 17813 1 613 . 1 1 62 62 TYR H H 1 6.842 0.035 . . . . . A 372 TYR H . 17813 1 614 . 1 1 62 62 TYR HA H 1 4.315 0.012 . . . . . A 372 TYR HA . 17813 1 615 . 1 1 62 62 TYR HB2 H 1 2.778 0.013 . . . . . A 372 TYR HB2 . 17813 1 616 . 1 1 62 62 TYR HB3 H 1 2.557 0.014 . . . . . A 372 TYR HB3 . 17813 1 617 . 1 1 62 62 TYR HD1 H 1 6.916 0.008 . . . . . A 372 TYR HD1 . 17813 1 618 . 1 1 62 62 TYR HE2 H 1 6.679 0.012 . . . . . A 372 TYR HE2 . 17813 1 619 . 1 1 62 62 TYR C C 13 174.035 0.000 . . . . . A 372 TYR C . 17813 1 620 . 1 1 62 62 TYR CA C 13 55.461 0.451 . . . . . A 372 TYR CA . 17813 1 621 . 1 1 62 62 TYR CB C 13 41.811 0.289 . . . . . A 372 TYR CB . 17813 1 622 . 1 1 62 62 TYR CD1 C 13 133.108 0.035 . . . . . A 372 TYR CD1 . 17813 1 623 . 1 1 62 62 TYR CD2 C 13 133.144 0.000 . . . . . A 372 TYR CD2 . 17813 1 624 . 1 1 62 62 TYR CE1 C 13 118.413 0.063 . . . . . A 372 TYR CE1 . 17813 1 625 . 1 1 62 62 TYR CE2 C 13 118.422 0.000 . . . . . A 372 TYR CE2 . 17813 1 626 . 1 1 62 62 TYR N N 15 123.096 0.042 . . . . . A 372 TYR N . 17813 1 627 . 1 1 63 63 CYS H H 1 9.314 0.035 . . . . . A 373 CYS H . 17813 1 628 . 1 1 63 63 CYS HA H 1 5.214 0.021 . . . . . A 373 CYS HA . 17813 1 629 . 1 1 63 63 CYS HB2 H 1 2.723 0.006 . . . . . A 373 CYS HB2 . 17813 1 630 . 1 1 63 63 CYS HB3 H 1 2.686 0.012 . . . . . A 373 CYS HB3 . 17813 1 631 . 1 1 63 63 CYS CA C 13 57.567 0.000 . . . . . A 373 CYS CA . 17813 1 632 . 1 1 63 63 CYS CB C 13 30.928 0.352 . . . . . A 373 CYS CB . 17813 1 633 . 1 1 63 63 CYS N N 15 128.017 0.027 . . . . . A 373 CYS N . 17813 1 634 . 1 1 64 64 PRO HA H 1 3.951 0.020 . . . . . A 374 PRO HA . 17813 1 635 . 1 1 64 64 PRO HB2 H 1 2.394 0.020 . . . . . A 374 PRO HB2 . 17813 1 636 . 1 1 64 64 PRO HB3 H 1 1.924 0.018 . . . . . A 374 PRO HB3 . 17813 1 637 . 1 1 64 64 PRO HG2 H 1 2.163 0.004 . . . . . A 374 PRO HG2 . 17813 1 638 . 1 1 64 64 PRO HG3 H 1 2.183 0.009 . . . . . A 374 PRO HG3 . 17813 1 639 . 1 1 64 64 PRO HD2 H 1 3.278 0.008 . . . . . A 374 PRO HD2 . 17813 1 640 . 1 1 64 64 PRO C C 13 174.243 0.000 . . . . . A 374 PRO C . 17813 1 641 . 1 1 64 64 PRO CA C 13 65.563 0.091 . . . . . A 374 PRO CA . 17813 1 642 . 1 1 64 64 PRO CB C 13 32.386 0.144 . . . . . A 374 PRO CB . 17813 1 643 . 1 1 64 64 PRO CG C 13 30.912 0.009 . . . . . A 374 PRO CG . 17813 1 644 . 1 1 64 64 PRO CD C 13 50.073 0.109 . . . . . A 374 PRO CD . 17813 1 645 . 1 1 65 65 GLU H H 1 8.147 0.004 . . . . . A 375 GLU H . 17813 1 646 . 1 1 65 65 GLU HA H 1 4.219 0.038 . . . . . A 375 GLU HA . 17813 1 647 . 1 1 65 65 GLU HB2 H 1 2.164 0.033 . . . . . A 375 GLU HB2 . 17813 1 648 . 1 1 65 65 GLU HB3 H 1 1.859 0.022 . . . . . A 375 GLU HB3 . 17813 1 649 . 1 1 65 65 GLU HG2 H 1 2.317 0.006 . . . . . A 375 GLU HG2 . 17813 1 650 . 1 1 65 65 GLU C C 13 177.141 0.000 . . . . . A 375 GLU C . 17813 1 651 . 1 1 65 65 GLU CA C 13 58.273 0.450 . . . . . A 375 GLU CA . 17813 1 652 . 1 1 65 65 GLU CB C 13 30.855 0.290 . . . . . A 375 GLU CB . 17813 1 653 . 1 1 65 65 GLU CG C 13 37.235 0.132 . . . . . A 375 GLU CG . 17813 1 654 . 1 1 65 65 GLU N N 15 117.112 0.153 . . . . . A 375 GLU N . 17813 1 655 . 1 1 66 66 CYS H H 1 8.074 0.016 . . . . . A 376 CYS H . 17813 1 656 . 1 1 66 66 CYS HA H 1 4.032 0.016 . . . . . A 376 CYS HA . 17813 1 657 . 1 1 66 66 CYS HB2 H 1 2.859 0.014 . . . . . A 376 CYS HB2 . 17813 1 658 . 1 1 66 66 CYS HB3 H 1 2.723 0.008 . . . . . A 376 CYS HB3 . 17813 1 659 . 1 1 66 66 CYS C C 13 174.148 0.000 . . . . . A 376 CYS C . 17813 1 660 . 1 1 66 66 CYS CA C 13 62.569 0.053 . . . . . A 376 CYS CA . 17813 1 661 . 1 1 66 66 CYS CB C 13 31.290 0.044 . . . . . A 376 CYS CB . 17813 1 662 . 1 1 66 66 CYS N N 15 122.888 0.034 . . . . . A 376 CYS N . 17813 1 663 . 1 1 67 67 ARG H H 1 7.835 0.017 . . . . . A 377 ARG H . 17813 1 664 . 1 1 67 67 ARG HA H 1 4.551 0.015 . . . . . A 377 ARG HA . 17813 1 665 . 1 1 67 67 ARG HB2 H 1 1.966 0.023 . . . . . A 377 ARG HB2 . 17813 1 666 . 1 1 67 67 ARG HB3 H 1 1.592 0.097 . . . . . A 377 ARG HB3 . 17813 1 667 . 1 1 67 67 ARG HG2 H 1 1.851 0.000 . . . . . A 377 ARG HG2 . 17813 1 668 . 1 1 67 67 ARG HG3 H 1 1.776 0.019 . . . . . A 377 ARG HG3 . 17813 1 669 . 1 1 67 67 ARG HD2 H 1 2.896 0.057 . . . . . A 377 ARG HD2 . 17813 1 670 . 1 1 67 67 ARG HD3 H 1 2.751 0.013 . . . . . A 377 ARG HD3 . 17813 1 671 . 1 1 67 67 ARG C C 13 175.244 0.000 . . . . . A 377 ARG C . 17813 1 672 . 1 1 67 67 ARG CA C 13 56.556 0.095 . . . . . A 377 ARG CA . 17813 1 673 . 1 1 67 67 ARG CB C 13 30.795 0.836 . . . . . A 377 ARG CB . 17813 1 674 . 1 1 67 67 ARG CD C 13 42.178 0.179 . . . . . A 377 ARG CD . 17813 1 675 . 1 1 67 67 ARG N N 15 117.953 0.043 . . . . . A 377 ARG N . 17813 1 676 . 1 1 68 68 ASN H H 1 8.200 0.008 . . . . . A 378 ASN H . 17813 1 677 . 1 1 68 68 ASN HA H 1 4.878 0.041 . . . . . A 378 ASN HA . 17813 1 678 . 1 1 68 68 ASN HB2 H 1 2.750 0.010 . . . . . A 378 ASN HB2 . 17813 1 679 . 1 1 68 68 ASN HB3 H 1 2.590 0.038 . . . . . A 378 ASN HB3 . 17813 1 680 . 1 1 68 68 ASN C C 13 173.937 0.000 . . . . . A 378 ASN C . 17813 1 681 . 1 1 68 68 ASN CA C 13 53.317 0.074 . . . . . A 378 ASN CA . 17813 1 682 . 1 1 68 68 ASN CB C 13 39.591 0.039 . . . . . A 378 ASN CB . 17813 1 683 . 1 1 68 68 ASN N N 15 120.113 0.037 . . . . . A 378 ASN N . 17813 1 684 . 1 1 69 69 ASP H H 1 7.944 0.023 . . . . . A 379 ASP H . 17813 1 685 . 1 1 69 69 ASP HA H 1 4.680 0.019 . . . . . A 379 ASP HA . 17813 1 686 . 1 1 69 69 ASP HB2 H 1 2.647 0.002 . . . . . A 379 ASP HB2 . 17813 1 687 . 1 1 69 69 ASP HB3 H 1 2.576 0.020 . . . . . A 379 ASP HB3 . 17813 1 688 . 1 1 69 69 ASP N N 15 126.300 0.009 . . . . . A 379 ASP N . 17813 1 stop_ save_