data_16365 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16365 _Entry.Title ; Solution NMR structure of yeast protein YOR252W [residues 38-178]: Northeast Structural Genomics Consortium target YT654 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-06-26 _Entry.Accession_date 2009-06-26 _Entry.Last_release_date 2012-08-03 _Entry.Original_release_date 2012-08-03 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'NMR, 20 STRUCTURES' _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 John Cort . R. . 16365 2 Adelinda Yee . . . 16365 3 Chengsong Liu . . . 16365 4 Cheryl Arrowsmith . H. . 16365 5 Michael Kennedy . A. . 16365 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 'PSI, Protein Structure Initiative' 'Northeast Structural Genomics Consortium' . 16365 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'translation machinery associated protein 16' . 16365 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16365 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 514 16365 '15N chemical shifts' 133 16365 '1H chemical shifts' 775 16365 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 . . 2012-08-03 2009-06-26 original author . 16365 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KKM 'BMRB Entry Tracking System' 16365 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16365 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution NMR structure of yeast protein YOR252W' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 John Cort . R. . 16365 1 2 Adelinda Yee . . . 16365 1 3 Chengsong Liu . . . 16365 1 4 Cheryl Arrowsmith . H. . 16365 1 5 Michael Kennedy . A. . 16365 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16365 _Assembly.ID 1 _Assembly.Name YOR252W _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 YOR252W 1 $entity A . yes native no no . . . 16365 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 16365 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name YOR252W _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 ; MREDKIAAKKKLHQDKRVHE LARVKFMQDVVNSDTFKGQP IFDHAHTREFIQSFIERDDT ELDELKKKRRSNRPPSNRQV LLQQRRDQELKEFKAGFLCP DLSDAKNMEFLRNWNGTFGL LNTLRLIRINDKGEQVVGGN E ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'Residue 1 in the structure is actually residue 38 in the putative full length protein.' _Entity.Polymer_author_seq_details 'An N-term His purification tag was cleaved.' _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 141 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _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 . _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 PDB 2KKM . "Solution Nmr Structure Of Yeast Protein Yor252w [residues 38-178]: Northeast Structural Genomics Consortium Target Yt654" . . . . . 100.00 144 100.00 100.00 4.28e-97 . . . . 16365 1 2 no DBJ GAA26563 . "K7_Tma16p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 100.00 178 99.29 100.00 4.21e-97 . . . . 16365 1 3 no EMBL CAA99474 . "unnamed protein product [Saccharomyces cerevisiae]" . . . . . 100.00 141 100.00 100.00 4.98e-97 . . . . 16365 1 4 no EMBL CAY86533 . "Tma16p [Saccharomyces cerevisiae EC1118]" . . . . . 100.00 178 99.29 100.00 4.31e-97 . . . . 16365 1 5 no GB AHY77532 . "Tma16p [Saccharomyces cerevisiae YJM993]" . . . . . 100.00 178 100.00 100.00 1.76e-97 . . . . 16365 1 6 no GB AJP41762 . "Tma16p [Saccharomyces cerevisiae YJM1078]" . . . . . 100.00 178 100.00 100.00 1.76e-97 . . . . 16365 1 7 no GB AJT71184 . "Tma16p [Saccharomyces cerevisiae YJM189]" . . . . . 100.00 178 100.00 100.00 1.76e-97 . . . . 16365 1 8 no GB AJT71672 . "Tma16p [Saccharomyces cerevisiae YJM193]" . . . . . 100.00 178 100.00 100.00 1.76e-97 . . . . 16365 1 9 no GB AJT72162 . "Tma16p [Saccharomyces cerevisiae YJM195]" . . . . . 100.00 178 100.00 100.00 1.76e-97 . . . . 16365 1 10 no REF NP_014895 . "Tma16p [Saccharomyces cerevisiae S288c]" . . . . . 100.00 178 100.00 100.00 1.76e-97 . . . . 16365 1 11 no SP Q08687 . "RecName: Full=Translation machinery-associated protein 16" . . . . . 100.00 178 100.00 100.00 1.76e-97 . . . . 16365 1 12 no TPG DAA11019 . "TPA: Tma16p [Saccharomyces cerevisiae S288c]" . . . . . 100.00 178 100.00 100.00 1.76e-97 . . . . 16365 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'translation machinery-associated protein 16' 16365 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 . MET . 16365 1 2 . ARG . 16365 1 3 . GLU . 16365 1 4 . ASP . 16365 1 5 . LYS . 16365 1 6 . ILE . 16365 1 7 . ALA . 16365 1 8 . ALA . 16365 1 9 . LYS . 16365 1 10 . LYS . 16365 1 11 . LYS . 16365 1 12 . LEU . 16365 1 13 . HIS . 16365 1 14 . GLN . 16365 1 15 . ASP . 16365 1 16 . LYS . 16365 1 17 . ARG . 16365 1 18 . VAL . 16365 1 19 . HIS . 16365 1 20 . GLU . 16365 1 21 . LEU . 16365 1 22 . ALA . 16365 1 23 . ARG . 16365 1 24 . VAL . 16365 1 25 . LYS . 16365 1 26 . PHE . 16365 1 27 . MET . 16365 1 28 . GLN . 16365 1 29 . ASP . 16365 1 30 . VAL . 16365 1 31 . VAL . 16365 1 32 . ASN . 16365 1 33 . SER . 16365 1 34 . ASP . 16365 1 35 . THR . 16365 1 36 . PHE . 16365 1 37 . LYS . 16365 1 38 . GLY . 16365 1 39 . GLN . 16365 1 40 . PRO . 16365 1 41 . ILE . 16365 1 42 . PHE . 16365 1 43 . ASP . 16365 1 44 . HIS . 16365 1 45 . ALA . 16365 1 46 . HIS . 16365 1 47 . THR . 16365 1 48 . ARG . 16365 1 49 . GLU . 16365 1 50 . PHE . 16365 1 51 . ILE . 16365 1 52 . GLN . 16365 1 53 . SER . 16365 1 54 . PHE . 16365 1 55 . ILE . 16365 1 56 . GLU . 16365 1 57 . ARG . 16365 1 58 . ASP . 16365 1 59 . ASP . 16365 1 60 . THR . 16365 1 61 . GLU . 16365 1 62 . LEU . 16365 1 63 . ASP . 16365 1 64 . GLU . 16365 1 65 . LEU . 16365 1 66 . LYS . 16365 1 67 . LYS . 16365 1 68 . LYS . 16365 1 69 . ARG . 16365 1 70 . ARG . 16365 1 71 . SER . 16365 1 72 . ASN . 16365 1 73 . ARG . 16365 1 74 . PRO . 16365 1 75 . PRO . 16365 1 76 . SER . 16365 1 77 . ASN . 16365 1 78 . ARG . 16365 1 79 . GLN . 16365 1 80 . VAL . 16365 1 81 . LEU . 16365 1 82 . LEU . 16365 1 83 . GLN . 16365 1 84 . GLN . 16365 1 85 . ARG . 16365 1 86 . ARG . 16365 1 87 . ASP . 16365 1 88 . GLN . 16365 1 89 . GLU . 16365 1 90 . LEU . 16365 1 91 . LYS . 16365 1 92 . GLU . 16365 1 93 . PHE . 16365 1 94 . LYS . 16365 1 95 . ALA . 16365 1 96 . GLY . 16365 1 97 . PHE . 16365 1 98 . LEU . 16365 1 99 . CYS . 16365 1 100 . PRO . 16365 1 101 . ASP . 16365 1 102 . LEU . 16365 1 103 . SER . 16365 1 104 . ASP . 16365 1 105 . ALA . 16365 1 106 . LYS . 16365 1 107 . ASN . 16365 1 108 . MET . 16365 1 109 . GLU . 16365 1 110 . PHE . 16365 1 111 . LEU . 16365 1 112 . ARG . 16365 1 113 . ASN . 16365 1 114 . TRP . 16365 1 115 . ASN . 16365 1 116 . GLY . 16365 1 117 . THR . 16365 1 118 . PHE . 16365 1 119 . GLY . 16365 1 120 . LEU . 16365 1 121 . LEU . 16365 1 122 . ASN . 16365 1 123 . THR . 16365 1 124 . LEU . 16365 1 125 . ARG . 16365 1 126 . LEU . 16365 1 127 . ILE . 16365 1 128 . ARG . 16365 1 129 . ILE . 16365 1 130 . ASN . 16365 1 131 . ASP . 16365 1 132 . LYS . 16365 1 133 . GLY . 16365 1 134 . GLU . 16365 1 135 . GLN . 16365 1 136 . VAL . 16365 1 137 . VAL . 16365 1 138 . GLY . 16365 1 139 . GLY . 16365 1 140 . ASN . 16365 1 141 . GLU . 16365 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 . MET 1 1 16365 1 . ARG 2 2 16365 1 . GLU 3 3 16365 1 . ASP 4 4 16365 1 . LYS 5 5 16365 1 . ILE 6 6 16365 1 . ALA 7 7 16365 1 . ALA 8 8 16365 1 . LYS 9 9 16365 1 . LYS 10 10 16365 1 . LYS 11 11 16365 1 . LEU 12 12 16365 1 . HIS 13 13 16365 1 . GLN 14 14 16365 1 . ASP 15 15 16365 1 . LYS 16 16 16365 1 . ARG 17 17 16365 1 . VAL 18 18 16365 1 . HIS 19 19 16365 1 . GLU 20 20 16365 1 . LEU 21 21 16365 1 . ALA 22 22 16365 1 . ARG 23 23 16365 1 . VAL 24 24 16365 1 . LYS 25 25 16365 1 . PHE 26 26 16365 1 . MET 27 27 16365 1 . GLN 28 28 16365 1 . ASP 29 29 16365 1 . VAL 30 30 16365 1 . VAL 31 31 16365 1 . ASN 32 32 16365 1 . SER 33 33 16365 1 . ASP 34 34 16365 1 . THR 35 35 16365 1 . PHE 36 36 16365 1 . LYS 37 37 16365 1 . GLY 38 38 16365 1 . GLN 39 39 16365 1 . PRO 40 40 16365 1 . ILE 41 41 16365 1 . PHE 42 42 16365 1 . ASP 43 43 16365 1 . HIS 44 44 16365 1 . ALA 45 45 16365 1 . HIS 46 46 16365 1 . THR 47 47 16365 1 . ARG 48 48 16365 1 . GLU 49 49 16365 1 . PHE 50 50 16365 1 . ILE 51 51 16365 1 . GLN 52 52 16365 1 . SER 53 53 16365 1 . PHE 54 54 16365 1 . ILE 55 55 16365 1 . GLU 56 56 16365 1 . ARG 57 57 16365 1 . ASP 58 58 16365 1 . ASP 59 59 16365 1 . THR 60 60 16365 1 . GLU 61 61 16365 1 . LEU 62 62 16365 1 . ASP 63 63 16365 1 . GLU 64 64 16365 1 . LEU 65 65 16365 1 . LYS 66 66 16365 1 . LYS 67 67 16365 1 . LYS 68 68 16365 1 . ARG 69 69 16365 1 . ARG 70 70 16365 1 . SER 71 71 16365 1 . ASN 72 72 16365 1 . ARG 73 73 16365 1 . PRO 74 74 16365 1 . PRO 75 75 16365 1 . SER 76 76 16365 1 . ASN 77 77 16365 1 . ARG 78 78 16365 1 . GLN 79 79 16365 1 . VAL 80 80 16365 1 . LEU 81 81 16365 1 . LEU 82 82 16365 1 . GLN 83 83 16365 1 . GLN 84 84 16365 1 . ARG 85 85 16365 1 . ARG 86 86 16365 1 . ASP 87 87 16365 1 . GLN 88 88 16365 1 . GLU 89 89 16365 1 . LEU 90 90 16365 1 . LYS 91 91 16365 1 . GLU 92 92 16365 1 . PHE 93 93 16365 1 . LYS 94 94 16365 1 . ALA 95 95 16365 1 . GLY 96 96 16365 1 . PHE 97 97 16365 1 . LEU 98 98 16365 1 . CYS 99 99 16365 1 . PRO 100 100 16365 1 . ASP 101 101 16365 1 . LEU 102 102 16365 1 . SER 103 103 16365 1 . ASP 104 104 16365 1 . ALA 105 105 16365 1 . LYS 106 106 16365 1 . ASN 107 107 16365 1 . MET 108 108 16365 1 . GLU 109 109 16365 1 . PHE 110 110 16365 1 . LEU 111 111 16365 1 . ARG 112 112 16365 1 . ASN 113 113 16365 1 . TRP 114 114 16365 1 . ASN 115 115 16365 1 . GLY 116 116 16365 1 . THR 117 117 16365 1 . PHE 118 118 16365 1 . GLY 119 119 16365 1 . LEU 120 120 16365 1 . LEU 121 121 16365 1 . ASN 122 122 16365 1 . THR 123 123 16365 1 . LEU 124 124 16365 1 . ARG 125 125 16365 1 . LEU 126 126 16365 1 . ILE 127 127 16365 1 . ARG 128 128 16365 1 . ILE 129 129 16365 1 . ASN 130 130 16365 1 . ASP 131 131 16365 1 . LYS 132 132 16365 1 . GLY 133 133 16365 1 . GLU 134 134 16365 1 . GLN 135 135 16365 1 . VAL 136 136 16365 1 . VAL 137 137 16365 1 . GLY 138 138 16365 1 . GLY 139 139 16365 1 . ASN 140 140 16365 1 . GLU 141 141 16365 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 16365 _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 . 4932 organism . 'Saccharomyces cerevisiae' 'baker's yeast' . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . . . . YOR242W . 'residues 38-178 only' . . 16365 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 16365 _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 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET15b . . . . . . 16365 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16365 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 YOR252W '[U-99% 13C; U-99% 15N]' . . 1 $entity . . 0.6 . . mM . . . . 16365 1 2 'sodium chloride' 'natural abundance' . . . . . . 300 . . mM . . . . 16365 1 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 16365 1 4 benzamidine 'natural abundance' . . . . . . 1 . . mM . . . . 16365 1 5 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 16365 1 6 H2O 'natural abundance' . . . . . . 93 . . % . . . . 16365 1 7 D2O 'natural abundance' . . . . . . 7 . . % . . . . 16365 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16365 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 YOR252W '[U-99% 13C; U-99% 15N]' . . 1 $entity . . 0.6 . . mM . . . . 16365 2 2 'sodium chloride' 'natural abundance' . . . . . . 300 . . mM . . . . 16365 2 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 16365 2 4 benzamidine 'natural abundance' . . . . . . 1 . . mM . . . . 16365 2 5 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 16365 2 6 D2O 'natural abundance' . . . . . . 100 . . % . . . . 16365 2 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 16365 _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' 300 . mM 16365 1 pH 7 . pH 16365 1 pressure 1 . atm 16365 1 temperature 293 . K 16365 1 stop_ save_ ############################ # Computer software used # ############################ save_AutoStructure _Software.Sf_category software _Software.Sf_framecode AutoStructure _Software.Entry_ID 16365 _Software.ID 1 _Software.Name AutoStruct _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Huang, Tejero, Powers and Montelione' . . 16365 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16365 1 'structure solution' 16365 1 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 16365 _Software.ID 2 _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' . . 16365 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16365 2 refinement 16365 2 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 16365 _Software.ID 3 _Software.Name PSVS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 16365 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16365 3 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 16365 _Software.ID 4 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 16365 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16365 4 'peak picking' 16365 4 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 16365 _Software.ID 5 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 16365 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16365 5 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 16365 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16365 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 16365 _NMR_spectrometer.ID 3 _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 16365 _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 . 750 . . . 16365 1 2 spectrometer_2 Varian INOVA . 800 . . . 16365 1 3 spectrometer_3 Varian INOVA . 600 . . . 16365 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 16365 _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 . . . . . . . . . . . . . . . . . . . . . 16365 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 4 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 9 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 11 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 12 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 13 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 14 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 1 15 '4D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16365 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 16365 _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 . indirect 0.251449530 . . . . . . . . . 16365 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16365 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16365 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 16365 _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' . . . 16365 1 2 '2D 1H-13C HSQC' . . . 16365 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 6 6 ILE HA H 1 3.93 0.02 . 1 . . . . 6 ILE HA . 16365 1 2 . 1 1 6 6 ILE HB H 1 1.85 0.02 . 1 . . . . 6 ILE HB . 16365 1 3 . 1 1 6 6 ILE HD11 H 1 0.81 0.02 . 1 . . . . 6 ILE HD1 . 16365 1 4 . 1 1 6 6 ILE HD12 H 1 0.81 0.02 . 1 . . . . 6 ILE HD1 . 16365 1 5 . 1 1 6 6 ILE HD13 H 1 0.81 0.02 . 1 . . . . 6 ILE HD1 . 16365 1 6 . 1 1 6 6 ILE HG12 H 1 1.16 0.02 . 2 . . . . 6 ILE HG12 . 16365 1 7 . 1 1 6 6 ILE HG13 H 1 1.48 0.02 . 2 . . . . 6 ILE HG13 . 16365 1 8 . 1 1 6 6 ILE HG21 H 1 0.86 0.02 . 1 . . . . 6 ILE HG2 . 16365 1 9 . 1 1 6 6 ILE HG22 H 1 0.86 0.02 . 1 . . . . 6 ILE HG2 . 16365 1 10 . 1 1 6 6 ILE HG23 H 1 0.86 0.02 . 1 . . . . 6 ILE HG2 . 16365 1 11 . 1 1 6 6 ILE C C 13 176.8 0.2 . 1 . . . . 6 ILE C . 16365 1 12 . 1 1 6 6 ILE CA C 13 62.1 0.2 . 1 . . . . 6 ILE CA . 16365 1 13 . 1 1 6 6 ILE CB C 13 38.2 0.2 . 1 . . . . 6 ILE CB . 16365 1 14 . 1 1 6 6 ILE CD1 C 13 12.6 0.2 . 1 . . . . 6 ILE CD1 . 16365 1 15 . 1 1 6 6 ILE CG1 C 13 27.7 0.2 . 1 . . . . 6 ILE CG1 . 16365 1 16 . 1 1 6 6 ILE CG2 C 13 17.4 0.2 . 1 . . . . 6 ILE CG2 . 16365 1 17 . 1 1 7 7 ALA H H 1 8.21 0.02 . 1 . . . . 7 ALA H . 16365 1 18 . 1 1 7 7 ALA HA H 1 3.96 0.02 . 1 . . . . 7 ALA HA . 16365 1 19 . 1 1 7 7 ALA HB1 H 1 1.37 0.02 . 1 . . . . 7 ALA HB . 16365 1 20 . 1 1 7 7 ALA HB2 H 1 1.37 0.02 . 1 . . . . 7 ALA HB . 16365 1 21 . 1 1 7 7 ALA HB3 H 1 1.37 0.02 . 1 . . . . 7 ALA HB . 16365 1 22 . 1 1 7 7 ALA C C 13 178.3 0.2 . 1 . . . . 7 ALA C . 16365 1 23 . 1 1 7 7 ALA CA C 13 53.2 0.2 . 1 . . . . 7 ALA CA . 16365 1 24 . 1 1 7 7 ALA CB C 13 18.9 0.2 . 1 . . . . 7 ALA CB . 16365 1 25 . 1 1 7 7 ALA N N 15 126.6 0.2 . 1 . . . . 7 ALA N . 16365 1 26 . 1 1 8 8 ALA H H 1 8.09 0.02 . 1 . . . . 8 ALA H . 16365 1 27 . 1 1 8 8 ALA HB1 H 1 1.37 0.02 . 1 . . . . 8 ALA HB . 16365 1 28 . 1 1 8 8 ALA HB2 H 1 1.37 0.02 . 1 . . . . 8 ALA HB . 16365 1 29 . 1 1 8 8 ALA HB3 H 1 1.37 0.02 . 1 . . . . 8 ALA HB . 16365 1 30 . 1 1 8 8 ALA C C 13 178.5 0.2 . 1 . . . . 8 ALA C . 16365 1 31 . 1 1 8 8 ALA CA C 13 53.2 0.2 . 1 . . . . 8 ALA CA . 16365 1 32 . 1 1 8 8 ALA CB C 13 19.0 0.2 . 1 . . . . 8 ALA CB . 16365 1 33 . 1 1 8 8 ALA N N 15 122.3 0.2 . 1 . . . . 8 ALA N . 16365 1 34 . 1 1 9 9 LYS H H 1 8.03 0.02 . 1 . . . . 9 LYS H . 16365 1 35 . 1 1 9 9 LYS CA C 13 57.1 0.2 . 1 . . . . 9 LYS CA . 16365 1 36 . 1 1 9 9 LYS CB C 13 32.8 0.2 . 1 . . . . 9 LYS CB . 16365 1 37 . 1 1 9 9 LYS N N 15 119.9 0.2 . 1 . . . . 9 LYS N . 16365 1 38 . 1 1 12 12 LEU HA H 1 4.21 0.02 . 1 . . . . 12 LEU HA . 16365 1 39 . 1 1 12 12 LEU HB2 H 1 1.45 0.02 . 2 . . . . 12 LEU HB2 . 16365 1 40 . 1 1 12 12 LEU HB3 H 1 1.58 0.02 . 2 . . . . 12 LEU HB3 . 16365 1 41 . 1 1 12 12 LEU HD11 H 1 0.86 0.02 . 1 . . . . 12 LEU HD1 . 16365 1 42 . 1 1 12 12 LEU HD12 H 1 0.86 0.02 . 1 . . . . 12 LEU HD1 . 16365 1 43 . 1 1 12 12 LEU HD13 H 1 0.86 0.02 . 1 . . . . 12 LEU HD1 . 16365 1 44 . 1 1 12 12 LEU HD21 H 1 0.80 0.02 . 1 . . . . 12 LEU HD2 . 16365 1 45 . 1 1 12 12 LEU HD22 H 1 0.80 0.02 . 1 . . . . 12 LEU HD2 . 16365 1 46 . 1 1 12 12 LEU HD23 H 1 0.80 0.02 . 1 . . . . 12 LEU HD2 . 16365 1 47 . 1 1 12 12 LEU HG H 1 1.52 0.02 . 1 . . . . 12 LEU HG . 16365 1 48 . 1 1 12 12 LEU CA C 13 55.6 0.2 . 1 . . . . 12 LEU CA . 16365 1 49 . 1 1 12 12 LEU CB C 13 42.2 0.2 . 1 . . . . 12 LEU CB . 16365 1 50 . 1 1 12 12 LEU CD1 C 13 24.9 0.2 . 1 . . . . 12 LEU CD1 . 16365 1 51 . 1 1 12 12 LEU CD2 C 13 23.7 0.2 . 1 . . . . 12 LEU CD2 . 16365 1 52 . 1 1 12 12 LEU CG C 13 26.9 0.2 . 1 . . . . 12 LEU CG . 16365 1 53 . 1 1 14 14 GLN HE21 H 1 6.84 0.02 . 2 . . . . 14 GLN HE21 . 16365 1 54 . 1 1 14 14 GLN HE22 H 1 7.51 0.02 . 2 . . . . 14 GLN HE22 . 16365 1 55 . 1 1 14 14 GLN HG2 H 1 1.96 0.02 . 2 . . . . 14 GLN HG2 . 16365 1 56 . 1 1 14 14 GLN HG3 H 1 2.25 0.02 . 2 . . . . 14 GLN HG3 . 16365 1 57 . 1 1 14 14 GLN CB C 13 29.3 0.2 . 1 . . . . 14 GLN CB . 16365 1 58 . 1 1 14 14 GLN CG C 13 33.6 0.2 . 1 . . . . 14 GLN CG . 16365 1 59 . 1 1 14 14 GLN NE2 N 15 112.5 0.2 . 1 . . . . 14 GLN NE2 . 16365 1 60 . 1 1 17 17 ARG C C 13 177.2 0.2 . 1 . . . . 17 ARG C . 16365 1 61 . 1 1 17 17 ARG CA C 13 57.3 0.2 . 1 . . . . 17 ARG CA . 16365 1 62 . 1 1 17 17 ARG CB C 13 29.9 0.2 . 1 . . . . 17 ARG CB . 16365 1 63 . 1 1 18 18 VAL H H 1 7.80 0.02 . 1 . . . . 18 VAL H . 16365 1 64 . 1 1 18 18 VAL HA H 1 3.76 0.02 . 1 . . . . 18 VAL HA . 16365 1 65 . 1 1 18 18 VAL HB H 1 2.02 0.02 . 1 . . . . 18 VAL HB . 16365 1 66 . 1 1 18 18 VAL HG11 H 1 0.91 0.02 . 1 . . . . 18 VAL HG1 . 16365 1 67 . 1 1 18 18 VAL HG12 H 1 0.91 0.02 . 1 . . . . 18 VAL HG1 . 16365 1 68 . 1 1 18 18 VAL HG13 H 1 0.91 0.02 . 1 . . . . 18 VAL HG1 . 16365 1 69 . 1 1 18 18 VAL HG21 H 1 0.83 0.02 . 1 . . . . 18 VAL HG2 . 16365 1 70 . 1 1 18 18 VAL HG22 H 1 0.83 0.02 . 1 . . . . 18 VAL HG2 . 16365 1 71 . 1 1 18 18 VAL HG23 H 1 0.83 0.02 . 1 . . . . 18 VAL HG2 . 16365 1 72 . 1 1 18 18 VAL CA C 13 64.9 0.2 . 1 . . . . 18 VAL CA . 16365 1 73 . 1 1 18 18 VAL CB C 13 32.0 0.2 . 1 . . . . 18 VAL CB . 16365 1 74 . 1 1 18 18 VAL CG1 C 13 21.3 0.2 . 1 . . . . 18 VAL CG1 . 16365 1 75 . 1 1 18 18 VAL CG2 C 13 21.0 0.2 . 1 . . . . 18 VAL CG2 . 16365 1 76 . 1 1 18 18 VAL N N 15 118.5 0.2 . 1 . . . . 18 VAL N . 16365 1 77 . 1 1 19 19 HIS H H 1 8.07 0.02 . 1 . . . . 19 HIS H . 16365 1 78 . 1 1 19 19 HIS HA H 1 4.54 0.02 . 1 . . . . 19 HIS HA . 16365 1 79 . 1 1 19 19 HIS HB2 H 1 3.06 0.02 . 2 . . . . 19 HIS HB2 . 16365 1 80 . 1 1 19 19 HIS HB3 H 1 3.12 0.02 . 2 . . . . 19 HIS HB3 . 16365 1 81 . 1 1 19 19 HIS CA C 13 58.1 0.2 . 1 . . . . 19 HIS CA . 16365 1 82 . 1 1 19 19 HIS CB C 13 30.2 0.2 . 1 . . . . 19 HIS CB . 16365 1 83 . 1 1 19 19 HIS N N 15 120.5 0.2 . 1 . . . . 19 HIS N . 16365 1 84 . 1 1 21 21 LEU HA H 1 3.95 0.02 . 1 . . . . 21 LEU HA . 16365 1 85 . 1 1 21 21 LEU HB2 H 1 1.74 0.02 . 2 . . . . 21 LEU HB2 . 16365 1 86 . 1 1 21 21 LEU HB3 H 1 1.85 0.02 . 2 . . . . 21 LEU HB3 . 16365 1 87 . 1 1 21 21 LEU HD11 H 1 0.95 0.02 . 1 . . . . 21 LEU HD1 . 16365 1 88 . 1 1 21 21 LEU HD12 H 1 0.95 0.02 . 1 . . . . 21 LEU HD1 . 16365 1 89 . 1 1 21 21 LEU HD13 H 1 0.95 0.02 . 1 . . . . 21 LEU HD1 . 16365 1 90 . 1 1 21 21 LEU HD21 H 1 0.97 0.02 . 1 . . . . 21 LEU HD2 . 16365 1 91 . 1 1 21 21 LEU HD22 H 1 0.97 0.02 . 1 . . . . 21 LEU HD2 . 16365 1 92 . 1 1 21 21 LEU HD23 H 1 0.97 0.02 . 1 . . . . 21 LEU HD2 . 16365 1 93 . 1 1 21 21 LEU HG H 1 1.82 0.02 . 1 . . . . 21 LEU HG . 16365 1 94 . 1 1 21 21 LEU C C 13 178.5 0.2 . 1 . . . . 21 LEU C . 16365 1 95 . 1 1 21 21 LEU CA C 13 58.2 0.2 . 1 . . . . 21 LEU CA . 16365 1 96 . 1 1 21 21 LEU CB C 13 42.0 0.2 . 1 . . . . 21 LEU CB . 16365 1 97 . 1 1 21 21 LEU CD1 C 13 24.3 0.2 . 1 . . . . 21 LEU CD1 . 16365 1 98 . 1 1 21 21 LEU CD2 C 13 25.4 0.2 . 1 . . . . 21 LEU CD2 . 16365 1 99 . 1 1 21 21 LEU CG C 13 27.3 0.2 . 1 . . . . 21 LEU CG . 16365 1 100 . 1 1 22 22 ALA H H 1 8.05 0.02 . 1 . . . . 22 ALA H . 16365 1 101 . 1 1 22 22 ALA HA H 1 4.22 0.02 . 1 . . . . 22 ALA HA . 16365 1 102 . 1 1 22 22 ALA HB1 H 1 1.69 0.02 . 1 . . . . 22 ALA HB . 16365 1 103 . 1 1 22 22 ALA HB2 H 1 1.69 0.02 . 1 . . . . 22 ALA HB . 16365 1 104 . 1 1 22 22 ALA HB3 H 1 1.69 0.02 . 1 . . . . 22 ALA HB . 16365 1 105 . 1 1 22 22 ALA C C 13 181.1 0.2 . 1 . . . . 22 ALA C . 16365 1 106 . 1 1 22 22 ALA CA C 13 55.5 0.2 . 1 . . . . 22 ALA CA . 16365 1 107 . 1 1 22 22 ALA CB C 13 18.4 0.2 . 1 . . . . 22 ALA CB . 16365 1 108 . 1 1 22 22 ALA N N 15 120.2 0.2 . 1 . . . . 22 ALA N . 16365 1 109 . 1 1 23 23 ARG H H 1 7.81 0.02 . 1 . . . . 23 ARG H . 16365 1 110 . 1 1 23 23 ARG HA H 1 3.44 0.02 . 1 . . . . 23 ARG HA . 16365 1 111 . 1 1 23 23 ARG HB2 H 1 1.45 0.02 . 2 . . . . 23 ARG HB2 . 16365 1 112 . 1 1 23 23 ARG HB3 H 1 1.57 0.02 . 2 . . . . 23 ARG HB3 . 16365 1 113 . 1 1 23 23 ARG C C 13 177.3 0.2 . 1 . . . . 23 ARG C . 16365 1 114 . 1 1 23 23 ARG CA C 13 58.9 0.2 . 1 . . . . 23 ARG CA . 16365 1 115 . 1 1 23 23 ARG CB C 13 30.2 0.2 . 1 . . . . 23 ARG CB . 16365 1 116 . 1 1 23 23 ARG N N 15 116.9 0.2 . 1 . . . . 23 ARG N . 16365 1 117 . 1 1 24 24 VAL H H 1 7.59 0.02 . 1 . . . . 24 VAL H . 16365 1 118 . 1 1 24 24 VAL HA H 1 3.08 0.02 . 1 . . . . 24 VAL HA . 16365 1 119 . 1 1 24 24 VAL HB H 1 1.68 0.02 . 1 . . . . 24 VAL HB . 16365 1 120 . 1 1 24 24 VAL HG11 H 1 0.60 0.02 . 1 . . . . 24 VAL HG1 . 16365 1 121 . 1 1 24 24 VAL HG12 H 1 0.60 0.02 . 1 . . . . 24 VAL HG1 . 16365 1 122 . 1 1 24 24 VAL HG13 H 1 0.60 0.02 . 1 . . . . 24 VAL HG1 . 16365 1 123 . 1 1 24 24 VAL HG21 H 1 -0.11 0.02 . 1 . . . . 24 VAL HG2 . 16365 1 124 . 1 1 24 24 VAL HG22 H 1 -0.11 0.02 . 1 . . . . 24 VAL HG2 . 16365 1 125 . 1 1 24 24 VAL HG23 H 1 -0.11 0.02 . 1 . . . . 24 VAL HG2 . 16365 1 126 . 1 1 24 24 VAL C C 13 177.2 0.2 . 1 . . . . 24 VAL C . 16365 1 127 . 1 1 24 24 VAL CA C 13 67.3 0.2 . 1 . . . . 24 VAL CA . 16365 1 128 . 1 1 24 24 VAL CB C 13 30.8 0.2 . 1 . . . . 24 VAL CB . 16365 1 129 . 1 1 24 24 VAL CG1 C 13 22.9 0.2 . 1 . . . . 24 VAL CG1 . 16365 1 130 . 1 1 24 24 VAL CG2 C 13 21.3 0.2 . 1 . . . . 24 VAL CG2 . 16365 1 131 . 1 1 24 24 VAL N N 15 119.7 0.2 . 1 . . . . 24 VAL N . 16365 1 132 . 1 1 25 25 LYS H H 1 8.48 0.02 . 1 . . . . 25 LYS H . 16365 1 133 . 1 1 25 25 LYS HA H 1 4.19 0.02 . 1 . . . . 25 LYS HA . 16365 1 134 . 1 1 25 25 LYS HB2 H 1 2.04 0.02 . 2 . . . . 25 LYS HB2 . 16365 1 135 . 1 1 25 25 LYS HB3 H 1 2.11 0.02 . 2 . . . . 25 LYS HB3 . 16365 1 136 . 1 1 25 25 LYS C C 13 177.5 0.2 . 1 . . . . 25 LYS C . 16365 1 137 . 1 1 25 25 LYS CA C 13 59.4 0.2 . 1 . . . . 25 LYS CA . 16365 1 138 . 1 1 25 25 LYS CB C 13 32.5 0.2 . 1 . . . . 25 LYS CB . 16365 1 139 . 1 1 25 25 LYS CD C 13 28.5 0.2 . 1 . . . . 25 LYS CD . 16365 1 140 . 1 1 25 25 LYS CG C 13 25.2 0.2 . 1 . . . . 25 LYS CG . 16365 1 141 . 1 1 25 25 LYS N N 15 119.5 0.2 . 1 . . . . 25 LYS N . 16365 1 142 . 1 1 26 26 PHE H H 1 8.00 0.02 . 1 . . . . 26 PHE H . 16365 1 143 . 1 1 26 26 PHE HA H 1 4.23 0.02 . 1 . . . . 26 PHE HA . 16365 1 144 . 1 1 26 26 PHE HB2 H 1 3.11 0.02 . 2 . . . . 26 PHE HB2 . 16365 1 145 . 1 1 26 26 PHE HB3 H 1 3.39 0.02 . 2 . . . . 26 PHE HB3 . 16365 1 146 . 1 1 26 26 PHE HD1 H 1 7.27 0.02 . 3 . . . . 26 PHE HD1 . 16365 1 147 . 1 1 26 26 PHE HE1 H 1 7.28 0.02 . 3 . . . . 26 PHE HE1 . 16365 1 148 . 1 1 26 26 PHE HZ H 1 7.38 0.02 . 1 . . . . 26 PHE HZ . 16365 1 149 . 1 1 26 26 PHE C C 13 177.8 0.2 . 1 . . . . 26 PHE C . 16365 1 150 . 1 1 26 26 PHE CA C 13 61.6 0.2 . 1 . . . . 26 PHE CA . 16365 1 151 . 1 1 26 26 PHE CB C 13 39.9 0.2 . 1 . . . . 26 PHE CB . 16365 1 152 . 1 1 26 26 PHE CD1 C 13 132.6 0.2 . 3 . . . . 26 PHE CD1 . 16365 1 153 . 1 1 26 26 PHE CE1 C 13 131.5 0.2 . 3 . . . . 26 PHE CE1 . 16365 1 154 . 1 1 26 26 PHE CZ C 13 131.5 0.2 . 1 . . . . 26 PHE CZ . 16365 1 155 . 1 1 26 26 PHE N N 15 118.1 0.2 . 1 . . . . 26 PHE N . 16365 1 156 . 1 1 27 27 MET H H 1 7.84 0.02 . 1 . . . . 27 MET H . 16365 1 157 . 1 1 27 27 MET HA H 1 4.13 0.02 . 1 . . . . 27 MET HA . 16365 1 158 . 1 1 27 27 MET HB2 H 1 1.73 0.02 . 2 . . . . 27 MET HB2 . 16365 1 159 . 1 1 27 27 MET HB3 H 1 2.18 0.02 . 2 . . . . 27 MET HB3 . 16365 1 160 . 1 1 27 27 MET HE1 H 1 1.87 0.02 . 1 . . . . 27 MET HE . 16365 1 161 . 1 1 27 27 MET HE2 H 1 1.87 0.02 . 1 . . . . 27 MET HE . 16365 1 162 . 1 1 27 27 MET HE3 H 1 1.87 0.02 . 1 . . . . 27 MET HE . 16365 1 163 . 1 1 27 27 MET HG2 H 1 2.72 0.02 . 2 . . . . 27 MET HG2 . 16365 1 164 . 1 1 27 27 MET HG3 H 1 2.90 0.02 . 2 . . . . 27 MET HG3 . 16365 1 165 . 1 1 27 27 MET C C 13 177.7 0.2 . 1 . . . . 27 MET C . 16365 1 166 . 1 1 27 27 MET CA C 13 56.9 0.2 . 1 . . . . 27 MET CA . 16365 1 167 . 1 1 27 27 MET CB C 13 31.1 0.2 . 1 . . . . 27 MET CB . 16365 1 168 . 1 1 27 27 MET CE C 13 17.6 0.2 . 1 . . . . 27 MET CE . 16365 1 169 . 1 1 27 27 MET CG C 13 34.0 0.2 . 1 . . . . 27 MET CG . 16365 1 170 . 1 1 27 27 MET N N 15 115.2 0.2 . 1 . . . . 27 MET N . 16365 1 171 . 1 1 28 28 GLN H H 1 8.75 0.02 . 1 . . . . 28 GLN H . 16365 1 172 . 1 1 28 28 GLN HA H 1 3.60 0.02 . 1 . . . . 28 GLN HA . 16365 1 173 . 1 1 28 28 GLN HB2 H 1 1.90 0.02 . 2 . . . . 28 GLN HB2 . 16365 1 174 . 1 1 28 28 GLN HB3 H 1 1.92 0.02 . 2 . . . . 28 GLN HB3 . 16365 1 175 . 1 1 28 28 GLN HG2 H 1 2.28 0.02 . 2 . . . . 28 GLN HG2 . 16365 1 176 . 1 1 28 28 GLN HG3 H 1 2.32 0.02 . 2 . . . . 28 GLN HG3 . 16365 1 177 . 1 1 28 28 GLN C C 13 176.3 0.2 . 1 . . . . 28 GLN C . 16365 1 178 . 1 1 28 28 GLN CA C 13 59.8 0.2 . 1 . . . . 28 GLN CA . 16365 1 179 . 1 1 28 28 GLN CB C 13 28.7 0.2 . 1 . . . . 28 GLN CB . 16365 1 180 . 1 1 28 28 GLN CG C 13 35.2 0.2 . 1 . . . . 28 GLN CG . 16365 1 181 . 1 1 28 28 GLN N N 15 120.4 0.2 . 1 . . . . 28 GLN N . 16365 1 182 . 1 1 29 29 ASP H H 1 8.23 0.02 . 1 . . . . 29 ASP H . 16365 1 183 . 1 1 29 29 ASP HA H 1 4.21 0.02 . 1 . . . . 29 ASP HA . 16365 1 184 . 1 1 29 29 ASP HB2 H 1 2.41 0.02 . 2 . . . . 29 ASP HB2 . 16365 1 185 . 1 1 29 29 ASP HB3 H 1 2.72 0.02 . 2 . . . . 29 ASP HB3 . 16365 1 186 . 1 1 29 29 ASP C C 13 179.6 0.2 . 1 . . . . 29 ASP C . 16365 1 187 . 1 1 29 29 ASP CA C 13 57.1 0.2 . 1 . . . . 29 ASP CA . 16365 1 188 . 1 1 29 29 ASP CB C 13 39.6 0.2 . 1 . . . . 29 ASP CB . 16365 1 189 . 1 1 29 29 ASP N N 15 118.1 0.2 . 1 . . . . 29 ASP N . 16365 1 190 . 1 1 30 30 VAL H H 1 7.66 0.02 . 1 . . . . 30 VAL H . 16365 1 191 . 1 1 30 30 VAL HA H 1 3.42 0.02 . 1 . . . . 30 VAL HA . 16365 1 192 . 1 1 30 30 VAL HB H 1 1.55 0.02 . 1 . . . . 30 VAL HB . 16365 1 193 . 1 1 30 30 VAL HG11 H 1 -0.57 0.02 . 1 . . . . 30 VAL HG1 . 16365 1 194 . 1 1 30 30 VAL HG12 H 1 -0.57 0.02 . 1 . . . . 30 VAL HG1 . 16365 1 195 . 1 1 30 30 VAL HG13 H 1 -0.57 0.02 . 1 . . . . 30 VAL HG1 . 16365 1 196 . 1 1 30 30 VAL HG21 H 1 0.37 0.02 . 1 . . . . 30 VAL HG2 . 16365 1 197 . 1 1 30 30 VAL HG22 H 1 0.37 0.02 . 1 . . . . 30 VAL HG2 . 16365 1 198 . 1 1 30 30 VAL HG23 H 1 0.37 0.02 . 1 . . . . 30 VAL HG2 . 16365 1 199 . 1 1 30 30 VAL C C 13 180.4 0.2 . 1 . . . . 30 VAL C . 16365 1 200 . 1 1 30 30 VAL CA C 13 66.9 0.2 . 1 . . . . 30 VAL CA . 16365 1 201 . 1 1 30 30 VAL CB C 13 31.6 0.2 . 1 . . . . 30 VAL CB . 16365 1 202 . 1 1 30 30 VAL CG1 C 13 20.1 0.2 . 1 . . . . 30 VAL CG1 . 16365 1 203 . 1 1 30 30 VAL CG2 C 13 22.6 0.2 . 1 . . . . 30 VAL CG2 . 16365 1 204 . 1 1 30 30 VAL N N 15 119.6 0.2 . 1 . . . . 30 VAL N . 16365 1 205 . 1 1 31 31 VAL H H 1 8.13 0.02 . 1 . . . . 31 VAL H . 16365 1 206 . 1 1 31 31 VAL HA H 1 3.88 0.02 . 1 . . . . 31 VAL HA . 16365 1 207 . 1 1 31 31 VAL HB H 1 2.39 0.02 . 1 . . . . 31 VAL HB . 16365 1 208 . 1 1 31 31 VAL HG11 H 1 1.00 0.02 . 1 . . . . 31 VAL HG1 . 16365 1 209 . 1 1 31 31 VAL HG12 H 1 1.00 0.02 . 1 . . . . 31 VAL HG1 . 16365 1 210 . 1 1 31 31 VAL HG13 H 1 1.00 0.02 . 1 . . . . 31 VAL HG1 . 16365 1 211 . 1 1 31 31 VAL HG21 H 1 0.68 0.02 . 1 . . . . 31 VAL HG2 . 16365 1 212 . 1 1 31 31 VAL HG22 H 1 0.68 0.02 . 1 . . . . 31 VAL HG2 . 16365 1 213 . 1 1 31 31 VAL HG23 H 1 0.68 0.02 . 1 . . . . 31 VAL HG2 . 16365 1 214 . 1 1 31 31 VAL C C 13 177.3 0.2 . 1 . . . . 31 VAL C . 16365 1 215 . 1 1 31 31 VAL CA C 13 64.9 0.2 . 1 . . . . 31 VAL CA . 16365 1 216 . 1 1 31 31 VAL CB C 13 30.9 0.2 . 1 . . . . 31 VAL CB . 16365 1 217 . 1 1 31 31 VAL CG1 C 13 19.3 0.2 . 1 . . . . 31 VAL CG1 . 16365 1 218 . 1 1 31 31 VAL CG2 C 13 21.8 0.2 . 1 . . . . 31 VAL CG2 . 16365 1 219 . 1 1 31 31 VAL N N 15 112.3 0.2 . 1 . . . . 31 VAL N . 16365 1 220 . 1 1 32 32 ASN H H 1 7.88 0.02 . 1 . . . . 32 ASN H . 16365 1 221 . 1 1 32 32 ASN HA H 1 5.20 0.02 . 1 . . . . 32 ASN HA . 16365 1 222 . 1 1 32 32 ASN HB2 H 1 2.94 0.02 . 2 . . . . 32 ASN HB2 . 16365 1 223 . 1 1 32 32 ASN HB3 H 1 2.99 0.02 . 2 . . . . 32 ASN HB3 . 16365 1 224 . 1 1 32 32 ASN HD21 H 1 6.96 0.02 . 2 . . . . 32 ASN HD21 . 16365 1 225 . 1 1 32 32 ASN HD22 H 1 7.52 0.02 . 2 . . . . 32 ASN HD22 . 16365 1 226 . 1 1 32 32 ASN C C 13 175.9 0.2 . 1 . . . . 32 ASN C . 16365 1 227 . 1 1 32 32 ASN CA C 13 51.9 0.2 . 1 . . . . 32 ASN CA . 16365 1 228 . 1 1 32 32 ASN CB C 13 38.7 0.2 . 1 . . . . 32 ASN CB . 16365 1 229 . 1 1 32 32 ASN N N 15 119.4 0.2 . 1 . . . . 32 ASN N . 16365 1 230 . 1 1 32 32 ASN ND2 N 15 107.5 0.2 . 1 . . . . 32 ASN ND2 . 16365 1 231 . 1 1 33 33 SER H H 1 7.63 0.02 . 1 . . . . 33 SER H . 16365 1 232 . 1 1 33 33 SER HA H 1 4.34 0.02 . 1 . . . . 33 SER HA . 16365 1 233 . 1 1 33 33 SER HB2 H 1 4.22 0.02 . 2 . . . . 33 SER HB2 . 16365 1 234 . 1 1 33 33 SER HB3 H 1 4.33 0.02 . 2 . . . . 33 SER HB3 . 16365 1 235 . 1 1 33 33 SER HG H 1 5.94 0.02 . 1 . . . . 33 SER HG . 16365 1 236 . 1 1 33 33 SER C C 13 174.4 0.2 . 1 . . . . 33 SER C . 16365 1 237 . 1 1 33 33 SER CA C 13 58.9 0.2 . 1 . . . . 33 SER CA . 16365 1 238 . 1 1 33 33 SER CB C 13 64.5 0.2 . 1 . . . . 33 SER CB . 16365 1 239 . 1 1 33 33 SER N N 15 118.8 0.2 . 1 . . . . 33 SER N . 16365 1 240 . 1 1 34 34 ASP H H 1 9.05 0.02 . 1 . . . . 34 ASP H . 16365 1 241 . 1 1 34 34 ASP HA H 1 4.19 0.02 . 1 . . . . 34 ASP HA . 16365 1 242 . 1 1 34 34 ASP HB2 H 1 2.59 0.02 . 2 . . . . 34 ASP HB2 . 16365 1 243 . 1 1 34 34 ASP HB3 H 1 2.62 0.02 . 2 . . . . 34 ASP HB3 . 16365 1 244 . 1 1 34 34 ASP C C 13 178.1 0.2 . 1 . . . . 34 ASP C . 16365 1 245 . 1 1 34 34 ASP CA C 13 58.2 0.2 . 1 . . . . 34 ASP CA . 16365 1 246 . 1 1 34 34 ASP CB C 13 40.1 0.2 . 1 . . . . 34 ASP CB . 16365 1 247 . 1 1 34 34 ASP N N 15 121.7 0.2 . 1 . . . . 34 ASP N . 16365 1 248 . 1 1 35 35 THR H H 1 7.80 0.02 . 1 . . . . 35 THR H . 16365 1 249 . 1 1 35 35 THR HA H 1 3.72 0.02 . 1 . . . . 35 THR HA . 16365 1 250 . 1 1 35 35 THR HB H 1 3.27 0.02 . 1 . . . . 35 THR HB . 16365 1 251 . 1 1 35 35 THR HG21 H 1 0.41 0.02 . 1 . . . . 35 THR HG2 . 16365 1 252 . 1 1 35 35 THR HG22 H 1 0.41 0.02 . 1 . . . . 35 THR HG2 . 16365 1 253 . 1 1 35 35 THR HG23 H 1 0.41 0.02 . 1 . . . . 35 THR HG2 . 16365 1 254 . 1 1 35 35 THR C C 13 175.0 0.2 . 1 . . . . 35 THR C . 16365 1 255 . 1 1 35 35 THR CA C 13 65.4 0.2 . 1 . . . . 35 THR CA . 16365 1 256 . 1 1 35 35 THR CB C 13 69.3 0.2 . 1 . . . . 35 THR CB . 16365 1 257 . 1 1 35 35 THR CG2 C 13 21.2 0.2 . 1 . . . . 35 THR CG2 . 16365 1 258 . 1 1 35 35 THR N N 15 111.4 0.2 . 1 . . . . 35 THR N . 16365 1 259 . 1 1 36 36 PHE H H 1 7.01 0.02 . 1 . . . . 36 PHE H . 16365 1 260 . 1 1 36 36 PHE HA H 1 5.10 0.02 . 1 . . . . 36 PHE HA . 16365 1 261 . 1 1 36 36 PHE HB2 H 1 2.90 0.02 . 2 . . . . 36 PHE HB2 . 16365 1 262 . 1 1 36 36 PHE HB3 H 1 3.59 0.02 . 2 . . . . 36 PHE HB3 . 16365 1 263 . 1 1 36 36 PHE HD1 H 1 7.34 0.02 . 3 . . . . 36 PHE HD1 . 16365 1 264 . 1 1 36 36 PHE C C 13 176.9 0.2 . 1 . . . . 36 PHE C . 16365 1 265 . 1 1 36 36 PHE CA C 13 58.1 0.2 . 1 . . . . 36 PHE CA . 16365 1 266 . 1 1 36 36 PHE CB C 13 40.9 0.2 . 1 . . . . 36 PHE CB . 16365 1 267 . 1 1 36 36 PHE N N 15 117.8 0.2 . 1 . . . . 36 PHE N . 16365 1 268 . 1 1 37 37 LYS H H 1 8.22 0.02 . 1 . . . . 37 LYS H . 16365 1 269 . 1 1 37 37 LYS HA H 1 4.49 0.02 . 1 . . . . 37 LYS HA . 16365 1 270 . 1 1 37 37 LYS HB2 H 1 1.75 0.02 . 2 . . . . 37 LYS HB2 . 16365 1 271 . 1 1 37 37 LYS HB3 H 1 1.88 0.02 . 2 . . . . 37 LYS HB3 . 16365 1 272 . 1 1 37 37 LYS HE2 H 1 2.93 0.02 . 2 . . . . 37 LYS HE2 . 16365 1 273 . 1 1 37 37 LYS HE3 H 1 2.96 0.02 . 2 . . . . 37 LYS HE3 . 16365 1 274 . 1 1 37 37 LYS HG2 H 1 1.22 0.02 . 2 . . . . 37 LYS HG2 . 16365 1 275 . 1 1 37 37 LYS HG3 H 1 1.52 0.02 . 2 . . . . 37 LYS HG3 . 16365 1 276 . 1 1 37 37 LYS C C 13 176.6 0.2 . 1 . . . . 37 LYS C . 16365 1 277 . 1 1 37 37 LYS CA C 13 58.8 0.2 . 1 . . . . 37 LYS CA . 16365 1 278 . 1 1 37 37 LYS CB C 13 31.3 0.2 . 1 . . . . 37 LYS CB . 16365 1 279 . 1 1 37 37 LYS CD C 13 29.4 0.2 . 1 . . . . 37 LYS CD . 16365 1 280 . 1 1 37 37 LYS CG C 13 23.7 0.2 . 1 . . . . 37 LYS CG . 16365 1 281 . 1 1 37 37 LYS N N 15 119.5 0.2 . 1 . . . . 37 LYS N . 16365 1 282 . 1 1 38 38 GLY H H 1 8.54 0.02 . 1 . . . . 38 GLY H . 16365 1 283 . 1 1 38 38 GLY HA2 H 1 3.64 0.02 . 2 . . . . 38 GLY HA2 . 16365 1 284 . 1 1 38 38 GLY HA3 H 1 4.06 0.02 . 2 . . . . 38 GLY HA3 . 16365 1 285 . 1 1 38 38 GLY C C 13 174.3 0.2 . 1 . . . . 38 GLY C . 16365 1 286 . 1 1 38 38 GLY CA C 13 44.9 0.2 . 1 . . . . 38 GLY CA . 16365 1 287 . 1 1 38 38 GLY N N 15 106.7 0.2 . 1 . . . . 38 GLY N . 16365 1 288 . 1 1 39 39 GLN H H 1 7.67 0.02 . 1 . . . . 39 GLN H . 16365 1 289 . 1 1 39 39 GLN HA H 1 4.68 0.02 . 1 . . . . 39 GLN HA . 16365 1 290 . 1 1 39 39 GLN HB2 H 1 1.63 0.02 . 2 . . . . 39 GLN HB2 . 16365 1 291 . 1 1 39 39 GLN HB3 H 1 1.92 0.02 . 2 . . . . 39 GLN HB3 . 16365 1 292 . 1 1 39 39 GLN HE21 H 1 6.78 0.02 . 2 . . . . 39 GLN HE21 . 16365 1 293 . 1 1 39 39 GLN HE22 H 1 7.45 0.02 . 2 . . . . 39 GLN HE22 . 16365 1 294 . 1 1 39 39 GLN HG2 H 1 2.21 0.02 . 2 . . . . 39 GLN HG2 . 16365 1 295 . 1 1 39 39 GLN HG3 H 1 2.25 0.02 . 2 . . . . 39 GLN HG3 . 16365 1 296 . 1 1 39 39 GLN CA C 13 52.3 0.2 . 1 . . . . 39 GLN CA . 16365 1 297 . 1 1 39 39 GLN CB C 13 28.8 0.2 . 1 . . . . 39 GLN CB . 16365 1 298 . 1 1 39 39 GLN CG C 13 32.9 0.2 . 1 . . . . 39 GLN CG . 16365 1 299 . 1 1 39 39 GLN N N 15 121.1 0.2 . 1 . . . . 39 GLN N . 16365 1 300 . 1 1 39 39 GLN NE2 N 15 112.9 0.2 . 1 . . . . 39 GLN NE2 . 16365 1 301 . 1 1 40 40 PRO HA H 1 4.13 0.02 . 1 . . . . 40 PRO HA . 16365 1 302 . 1 1 40 40 PRO HB2 H 1 1.89 0.02 . 2 . . . . 40 PRO HB2 . 16365 1 303 . 1 1 40 40 PRO HB3 H 1 2.26 0.02 . 2 . . . . 40 PRO HB3 . 16365 1 304 . 1 1 40 40 PRO HD2 H 1 3.84 0.02 . 2 . . . . 40 PRO HD2 . 16365 1 305 . 1 1 40 40 PRO HD3 H 1 3.91 0.02 . 2 . . . . 40 PRO HD3 . 16365 1 306 . 1 1 40 40 PRO C C 13 175.8 0.2 . 1 . . . . 40 PRO C . 16365 1 307 . 1 1 40 40 PRO CA C 13 65.2 0.2 . 1 . . . . 40 PRO CA . 16365 1 308 . 1 1 40 40 PRO CB C 13 32.6 0.2 . 1 . . . . 40 PRO CB . 16365 1 309 . 1 1 40 40 PRO CD C 13 50.9 0.2 . 1 . . . . 40 PRO CD . 16365 1 310 . 1 1 41 41 ILE H H 1 6.47 0.02 . 1 . . . . 41 ILE H . 16365 1 311 . 1 1 41 41 ILE HA H 1 4.61 0.02 . 1 . . . . 41 ILE HA . 16365 1 312 . 1 1 41 41 ILE HB H 1 1.79 0.02 . 1 . . . . 41 ILE HB . 16365 1 313 . 1 1 41 41 ILE HD11 H 1 0.68 0.02 . 1 . . . . 41 ILE HD1 . 16365 1 314 . 1 1 41 41 ILE HD12 H 1 0.68 0.02 . 1 . . . . 41 ILE HD1 . 16365 1 315 . 1 1 41 41 ILE HD13 H 1 0.68 0.02 . 1 . . . . 41 ILE HD1 . 16365 1 316 . 1 1 41 41 ILE HG12 H 1 0.82 0.02 . 2 . . . . 41 ILE HG12 . 16365 1 317 . 1 1 41 41 ILE HG13 H 1 1.00 0.02 . 2 . . . . 41 ILE HG13 . 16365 1 318 . 1 1 41 41 ILE HG21 H 1 0.72 0.02 . 1 . . . . 41 ILE HG2 . 16365 1 319 . 1 1 41 41 ILE HG22 H 1 0.72 0.02 . 1 . . . . 41 ILE HG2 . 16365 1 320 . 1 1 41 41 ILE HG23 H 1 0.72 0.02 . 1 . . . . 41 ILE HG2 . 16365 1 321 . 1 1 41 41 ILE C C 13 173.6 0.2 . 1 . . . . 41 ILE C . 16365 1 322 . 1 1 41 41 ILE CA C 13 59.0 0.2 . 1 . . . . 41 ILE CA . 16365 1 323 . 1 1 41 41 ILE CB C 13 45.6 0.2 . 1 . . . . 41 ILE CB . 16365 1 324 . 1 1 41 41 ILE CD1 C 13 14.3 0.2 . 1 . . . . 41 ILE CD1 . 16365 1 325 . 1 1 41 41 ILE CG1 C 13 24.9 0.2 . 1 . . . . 41 ILE CG1 . 16365 1 326 . 1 1 41 41 ILE CG2 C 13 20.2 0.2 . 1 . . . . 41 ILE CG2 . 16365 1 327 . 1 1 41 41 ILE N N 15 105.6 0.2 . 1 . . . . 41 ILE N . 16365 1 328 . 1 1 42 42 PHE H H 1 8.35 0.02 . 1 . . . . 42 PHE H . 16365 1 329 . 1 1 42 42 PHE HA H 1 4.40 0.02 . 1 . . . . 42 PHE HA . 16365 1 330 . 1 1 42 42 PHE HB2 H 1 2.66 0.02 . 2 . . . . 42 PHE HB2 . 16365 1 331 . 1 1 42 42 PHE HB3 H 1 2.80 0.02 . 2 . . . . 42 PHE HB3 . 16365 1 332 . 1 1 42 42 PHE HD1 H 1 6.92 0.02 . 3 . . . . 42 PHE HD1 . 16365 1 333 . 1 1 42 42 PHE HE1 H 1 7.12 0.02 . 3 . . . . 42 PHE HE1 . 16365 1 334 . 1 1 42 42 PHE C C 13 174.5 0.2 . 1 . . . . 42 PHE C . 16365 1 335 . 1 1 42 42 PHE CA C 13 57.9 0.2 . 1 . . . . 42 PHE CA . 16365 1 336 . 1 1 42 42 PHE CB C 13 42.9 0.2 . 1 . . . . 42 PHE CB . 16365 1 337 . 1 1 42 42 PHE CD1 C 13 131.7 0.2 . 3 . . . . 42 PHE CD1 . 16365 1 338 . 1 1 42 42 PHE CE1 C 13 130.6 0.2 . 3 . . . . 42 PHE CE1 . 16365 1 339 . 1 1 42 42 PHE N N 15 117.3 0.2 . 1 . . . . 42 PHE N . 16365 1 340 . 1 1 43 43 ASP H H 1 8.50 0.02 . 1 . . . . 43 ASP H . 16365 1 341 . 1 1 43 43 ASP HA H 1 4.33 0.02 . 1 . . . . 43 ASP HA . 16365 1 342 . 1 1 43 43 ASP HB2 H 1 2.68 0.02 . 2 . . . . 43 ASP HB2 . 16365 1 343 . 1 1 43 43 ASP HB3 H 1 3.08 0.02 . 2 . . . . 43 ASP HB3 . 16365 1 344 . 1 1 43 43 ASP CA C 13 52.3 0.2 . 1 . . . . 43 ASP CA . 16365 1 345 . 1 1 43 43 ASP CB C 13 41.1 0.2 . 1 . . . . 43 ASP CB . 16365 1 346 . 1 1 43 43 ASP N N 15 119.8 0.2 . 1 . . . . 43 ASP N . 16365 1 347 . 1 1 44 44 HIS HA H 1 4.63 0.02 . 1 . . . . 44 HIS HA . 16365 1 348 . 1 1 44 44 HIS HB2 H 1 2.97 0.02 . 2 . . . . 44 HIS HB2 . 16365 1 349 . 1 1 44 44 HIS HB3 H 1 3.11 0.02 . 2 . . . . 44 HIS HB3 . 16365 1 350 . 1 1 44 44 HIS HE1 H 1 7.84 0.02 . 1 . . . . 44 HIS HE1 . 16365 1 351 . 1 1 44 44 HIS C C 13 177.5 0.2 . 1 . . . . 44 HIS C . 16365 1 352 . 1 1 44 44 HIS CA C 13 57.9 0.2 . 1 . . . . 44 HIS CA . 16365 1 353 . 1 1 44 44 HIS CB C 13 30.2 0.2 . 1 . . . . 44 HIS CB . 16365 1 354 . 1 1 44 44 HIS CE1 C 13 138.9 0.2 . 1 . . . . 44 HIS CE1 . 16365 1 355 . 1 1 45 45 ALA H H 1 8.19 0.02 . 1 . . . . 45 ALA H . 16365 1 356 . 1 1 45 45 ALA HA H 1 4.03 0.02 . 1 . . . . 45 ALA HA . 16365 1 357 . 1 1 45 45 ALA HB1 H 1 1.40 0.02 . 1 . . . . 45 ALA HB . 16365 1 358 . 1 1 45 45 ALA HB2 H 1 1.40 0.02 . 1 . . . . 45 ALA HB . 16365 1 359 . 1 1 45 45 ALA HB3 H 1 1.40 0.02 . 1 . . . . 45 ALA HB . 16365 1 360 . 1 1 45 45 ALA C C 13 180.5 0.2 . 1 . . . . 45 ALA C . 16365 1 361 . 1 1 45 45 ALA CA C 13 55.2 0.2 . 1 . . . . 45 ALA CA . 16365 1 362 . 1 1 45 45 ALA CB C 13 17.8 0.2 . 1 . . . . 45 ALA CB . 16365 1 363 . 1 1 45 45 ALA N N 15 120.9 0.2 . 1 . . . . 45 ALA N . 16365 1 364 . 1 1 46 46 HIS H H 1 8.24 0.02 . 1 . . . . 46 HIS H . 16365 1 365 . 1 1 46 46 HIS HA H 1 4.02 0.02 . 1 . . . . 46 HIS HA . 16365 1 366 . 1 1 46 46 HIS HB2 H 1 2.75 0.02 . 2 . . . . 46 HIS HB2 . 16365 1 367 . 1 1 46 46 HIS HB3 H 1 3.25 0.02 . 2 . . . . 46 HIS HB3 . 16365 1 368 . 1 1 46 46 HIS C C 13 177.1 0.2 . 1 . . . . 46 HIS C . 16365 1 369 . 1 1 46 46 HIS CA C 13 59.7 0.2 . 1 . . . . 46 HIS CA . 16365 1 370 . 1 1 46 46 HIS CB C 13 28.7 0.2 . 1 . . . . 46 HIS CB . 16365 1 371 . 1 1 46 46 HIS N N 15 117.8 0.2 . 1 . . . . 46 HIS N . 16365 1 372 . 1 1 47 47 THR H H 1 8.59 0.02 . 1 . . . . 47 THR H . 16365 1 373 . 1 1 47 47 THR HA H 1 3.43 0.02 . 1 . . . . 47 THR HA . 16365 1 374 . 1 1 47 47 THR HB H 1 4.19 0.02 . 1 . . . . 47 THR HB . 16365 1 375 . 1 1 47 47 THR HG21 H 1 1.25 0.02 . 1 . . . . 47 THR HG2 . 16365 1 376 . 1 1 47 47 THR HG22 H 1 1.25 0.02 . 1 . . . . 47 THR HG2 . 16365 1 377 . 1 1 47 47 THR HG23 H 1 1.25 0.02 . 1 . . . . 47 THR HG2 . 16365 1 378 . 1 1 47 47 THR C C 13 175.9 0.2 . 1 . . . . 47 THR C . 16365 1 379 . 1 1 47 47 THR CA C 13 67.1 0.2 . 1 . . . . 47 THR CA . 16365 1 380 . 1 1 47 47 THR CB C 13 66.7 0.2 . 1 . . . . 47 THR CB . 16365 1 381 . 1 1 47 47 THR CG2 C 13 24.4 0.2 . 1 . . . . 47 THR CG2 . 16365 1 382 . 1 1 47 47 THR N N 15 120.0 0.2 . 1 . . . . 47 THR N . 16365 1 383 . 1 1 48 48 ARG H H 1 8.42 0.02 . 1 . . . . 48 ARG H . 16365 1 384 . 1 1 48 48 ARG HA H 1 3.86 0.02 . 1 . . . . 48 ARG HA . 16365 1 385 . 1 1 48 48 ARG HB2 H 1 2.03 0.02 . 2 . . . . 48 ARG HB2 . 16365 1 386 . 1 1 48 48 ARG HB3 H 1 2.08 0.02 . 2 . . . . 48 ARG HB3 . 16365 1 387 . 1 1 48 48 ARG C C 13 177.9 0.2 . 1 . . . . 48 ARG C . 16365 1 388 . 1 1 48 48 ARG CA C 13 60.3 0.2 . 1 . . . . 48 ARG CA . 16365 1 389 . 1 1 48 48 ARG CB C 13 30.0 0.2 . 1 . . . . 48 ARG CB . 16365 1 390 . 1 1 48 48 ARG N N 15 120.3 0.2 . 1 . . . . 48 ARG N . 16365 1 391 . 1 1 49 49 GLU H H 1 7.07 0.02 . 1 . . . . 49 GLU H . 16365 1 392 . 1 1 49 49 GLU HA H 1 4.08 0.02 . 1 . . . . 49 GLU HA . 16365 1 393 . 1 1 49 49 GLU HB2 H 1 1.99 0.02 . 2 . . . . 49 GLU HB2 . 16365 1 394 . 1 1 49 49 GLU HB3 H 1 2.04 0.02 . 2 . . . . 49 GLU HB3 . 16365 1 395 . 1 1 49 49 GLU HG2 H 1 2.23 0.02 . 2 . . . . 49 GLU HG2 . 16365 1 396 . 1 1 49 49 GLU HG3 H 1 2.35 0.02 . 2 . . . . 49 GLU HG3 . 16365 1 397 . 1 1 49 49 GLU C C 13 179.5 0.2 . 1 . . . . 49 GLU C . 16365 1 398 . 1 1 49 49 GLU CA C 13 58.8 0.2 . 1 . . . . 49 GLU CA . 16365 1 399 . 1 1 49 49 GLU CB C 13 28.9 0.2 . 1 . . . . 49 GLU CB . 16365 1 400 . 1 1 49 49 GLU CG C 13 35.9 0.2 . 1 . . . . 49 GLU CG . 16365 1 401 . 1 1 49 49 GLU N N 15 117.5 0.2 . 1 . . . . 49 GLU N . 16365 1 402 . 1 1 50 50 PHE H H 1 7.45 0.02 . 1 . . . . 50 PHE H . 16365 1 403 . 1 1 50 50 PHE HA H 1 4.75 0.02 . 1 . . . . 50 PHE HA . 16365 1 404 . 1 1 50 50 PHE HB2 H 1 3.20 0.02 . 2 . . . . 50 PHE HB2 . 16365 1 405 . 1 1 50 50 PHE HB3 H 1 3.29 0.02 . 2 . . . . 50 PHE HB3 . 16365 1 406 . 1 1 50 50 PHE HD1 H 1 6.85 0.02 . 3 . . . . 50 PHE HD1 . 16365 1 407 . 1 1 50 50 PHE HE1 H 1 6.09 0.02 . 3 . . . . 50 PHE HE1 . 16365 1 408 . 1 1 50 50 PHE HZ H 1 5.13 0.02 . 1 . . . . 50 PHE HZ . 16365 1 409 . 1 1 50 50 PHE C C 13 178.8 0.2 . 1 . . . . 50 PHE C . 16365 1 410 . 1 1 50 50 PHE CA C 13 57.1 0.2 . 1 . . . . 50 PHE CA . 16365 1 411 . 1 1 50 50 PHE CB C 13 37.2 0.2 . 1 . . . . 50 PHE CB . 16365 1 412 . 1 1 50 50 PHE CD1 C 13 129.6 0.2 . 3 . . . . 50 PHE CD1 . 16365 1 413 . 1 1 50 50 PHE CE1 C 13 130.9 0.2 . 3 . . . . 50 PHE CE1 . 16365 1 414 . 1 1 50 50 PHE CZ C 13 128.7 0.2 . 1 . . . . 50 PHE CZ . 16365 1 415 . 1 1 50 50 PHE N N 15 120.7 0.2 . 1 . . . . 50 PHE N . 16365 1 416 . 1 1 51 51 ILE H H 1 8.42 0.02 . 1 . . . . 51 ILE H . 16365 1 417 . 1 1 51 51 ILE HA H 1 2.89 0.02 . 1 . . . . 51 ILE HA . 16365 1 418 . 1 1 51 51 ILE HB H 1 1.30 0.02 . 1 . . . . 51 ILE HB . 16365 1 419 . 1 1 51 51 ILE HD11 H 1 -1.31 0.02 . 1 . . . . 51 ILE HD1 . 16365 1 420 . 1 1 51 51 ILE HD12 H 1 -1.31 0.02 . 1 . . . . 51 ILE HD1 . 16365 1 421 . 1 1 51 51 ILE HD13 H 1 -1.31 0.02 . 1 . . . . 51 ILE HD1 . 16365 1 422 . 1 1 51 51 ILE HG12 H 1 0.28 0.02 . 2 . . . . 51 ILE HG12 . 16365 1 423 . 1 1 51 51 ILE HG13 H 1 1.62 0.02 . 2 . . . . 51 ILE HG13 . 16365 1 424 . 1 1 51 51 ILE HG21 H 1 0.80 0.02 . 1 . . . . 51 ILE HG2 . 16365 1 425 . 1 1 51 51 ILE HG22 H 1 0.80 0.02 . 1 . . . . 51 ILE HG2 . 16365 1 426 . 1 1 51 51 ILE HG23 H 1 0.80 0.02 . 1 . . . . 51 ILE HG2 . 16365 1 427 . 1 1 51 51 ILE C C 13 176.7 0.2 . 1 . . . . 51 ILE C . 16365 1 428 . 1 1 51 51 ILE CA C 13 65.6 0.2 . 1 . . . . 51 ILE CA . 16365 1 429 . 1 1 51 51 ILE CB C 13 37.1 0.2 . 1 . . . . 51 ILE CB . 16365 1 430 . 1 1 51 51 ILE CD1 C 13 14.8 0.2 . 1 . . . . 51 ILE CD1 . 16365 1 431 . 1 1 51 51 ILE CG1 C 13 29.0 0.2 . 1 . . . . 51 ILE CG1 . 16365 1 432 . 1 1 51 51 ILE CG2 C 13 14.9 0.2 . 1 . . . . 51 ILE CG2 . 16365 1 433 . 1 1 51 51 ILE N N 15 121.0 0.2 . 1 . . . . 51 ILE N . 16365 1 434 . 1 1 52 52 GLN H H 1 7.77 0.02 . 1 . . . . 52 GLN H . 16365 1 435 . 1 1 52 52 GLN HA H 1 3.48 0.02 . 1 . . . . 52 GLN HA . 16365 1 436 . 1 1 52 52 GLN HB2 H 1 2.16 0.02 . 2 . . . . 52 GLN HB2 . 16365 1 437 . 1 1 52 52 GLN HB3 H 1 2.28 0.02 . 2 . . . . 52 GLN HB3 . 16365 1 438 . 1 1 52 52 GLN HE21 H 1 6.30 0.02 . 2 . . . . 52 GLN HE21 . 16365 1 439 . 1 1 52 52 GLN HE22 H 1 8.20 0.02 . 2 . . . . 52 GLN HE22 . 16365 1 440 . 1 1 52 52 GLN HG2 H 1 2.21 0.02 . 2 . . . . 52 GLN HG2 . 16365 1 441 . 1 1 52 52 GLN HG3 H 1 2.34 0.02 . 2 . . . . 52 GLN HG3 . 16365 1 442 . 1 1 52 52 GLN C C 13 177.5 0.2 . 1 . . . . 52 GLN C . 16365 1 443 . 1 1 52 52 GLN CA C 13 59.3 0.2 . 1 . . . . 52 GLN CA . 16365 1 444 . 1 1 52 52 GLN CB C 13 27.4 0.2 . 1 . . . . 52 GLN CB . 16365 1 445 . 1 1 52 52 GLN CG C 13 32.3 0.2 . 1 . . . . 52 GLN CG . 16365 1 446 . 1 1 52 52 GLN N N 15 119.6 0.2 . 1 . . . . 52 GLN N . 16365 1 447 . 1 1 52 52 GLN NE2 N 15 111.0 0.2 . 1 . . . . 52 GLN NE2 . 16365 1 448 . 1 1 53 53 SER H H 1 7.93 0.02 . 1 . . . . 53 SER H . 16365 1 449 . 1 1 53 53 SER HA H 1 4.75 0.02 . 1 . . . . 53 SER HA . 16365 1 450 . 1 1 53 53 SER HB2 H 1 4.14 0.02 . 2 . . . . 53 SER HB2 . 16365 1 451 . 1 1 53 53 SER HB3 H 1 4.25 0.02 . 2 . . . . 53 SER HB3 . 16365 1 452 . 1 1 53 53 SER C C 13 176.4 0.2 . 1 . . . . 53 SER C . 16365 1 453 . 1 1 53 53 SER CA C 13 62.1 0.2 . 1 . . . . 53 SER CA . 16365 1 454 . 1 1 53 53 SER CB C 13 62.5 0.2 . 1 . . . . 53 SER CB . 16365 1 455 . 1 1 53 53 SER N N 15 113.0 0.2 . 1 . . . . 53 SER N . 16365 1 456 . 1 1 54 54 PHE H H 1 8.06 0.02 . 1 . . . . 54 PHE H . 16365 1 457 . 1 1 54 54 PHE HA H 1 3.04 0.02 . 1 . . . . 54 PHE HA . 16365 1 458 . 1 1 54 54 PHE HB2 H 1 2.26 0.02 . 2 . . . . 54 PHE HB2 . 16365 1 459 . 1 1 54 54 PHE HB3 H 1 2.94 0.02 . 2 . . . . 54 PHE HB3 . 16365 1 460 . 1 1 54 54 PHE HD1 H 1 6.43 0.02 . 3 . . . . 54 PHE HD1 . 16365 1 461 . 1 1 54 54 PHE HE1 H 1 7.13 0.02 . 3 . . . . 54 PHE HE1 . 16365 1 462 . 1 1 54 54 PHE C C 13 179.2 0.2 . 1 . . . . 54 PHE C . 16365 1 463 . 1 1 54 54 PHE CA C 13 60.7 0.2 . 1 . . . . 54 PHE CA . 16365 1 464 . 1 1 54 54 PHE CB C 13 37.7 0.2 . 1 . . . . 54 PHE CB . 16365 1 465 . 1 1 54 54 PHE CD1 C 13 131.4 0.2 . 3 . . . . 54 PHE CD1 . 16365 1 466 . 1 1 54 54 PHE CE1 C 13 131.4 0.2 . 3 . . . . 54 PHE CE1 . 16365 1 467 . 1 1 54 54 PHE N N 15 123.6 0.2 . 1 . . . . 54 PHE N . 16365 1 468 . 1 1 55 55 ILE H H 1 8.36 0.02 . 1 . . . . 55 ILE H . 16365 1 469 . 1 1 55 55 ILE HA H 1 3.20 0.02 . 1 . . . . 55 ILE HA . 16365 1 470 . 1 1 55 55 ILE HB H 1 1.77 0.02 . 1 . . . . 55 ILE HB . 16365 1 471 . 1 1 55 55 ILE HD11 H 1 0.27 0.02 . 1 . . . . 55 ILE HD1 . 16365 1 472 . 1 1 55 55 ILE HD12 H 1 0.27 0.02 . 1 . . . . 55 ILE HD1 . 16365 1 473 . 1 1 55 55 ILE HD13 H 1 0.27 0.02 . 1 . . . . 55 ILE HD1 . 16365 1 474 . 1 1 55 55 ILE HG12 H 1 1.07 0.02 . 2 . . . . 55 ILE HG12 . 16365 1 475 . 1 1 55 55 ILE HG13 H 1 1.48 0.02 . 2 . . . . 55 ILE HG13 . 16365 1 476 . 1 1 55 55 ILE HG21 H 1 0.86 0.02 . 1 . . . . 55 ILE HG2 . 16365 1 477 . 1 1 55 55 ILE HG22 H 1 0.86 0.02 . 1 . . . . 55 ILE HG2 . 16365 1 478 . 1 1 55 55 ILE HG23 H 1 0.86 0.02 . 1 . . . . 55 ILE HG2 . 16365 1 479 . 1 1 55 55 ILE C C 13 177.4 0.2 . 1 . . . . 55 ILE C . 16365 1 480 . 1 1 55 55 ILE CA C 13 65.4 0.2 . 1 . . . . 55 ILE CA . 16365 1 481 . 1 1 55 55 ILE CB C 13 37.9 0.2 . 1 . . . . 55 ILE CB . 16365 1 482 . 1 1 55 55 ILE CD1 C 13 14.5 0.2 . 1 . . . . 55 ILE CD1 . 16365 1 483 . 1 1 55 55 ILE CG1 C 13 29.2 0.2 . 1 . . . . 55 ILE CG1 . 16365 1 484 . 1 1 55 55 ILE CG2 C 13 16.5 0.2 . 1 . . . . 55 ILE CG2 . 16365 1 485 . 1 1 55 55 ILE N N 15 124.6 0.2 . 1 . . . . 55 ILE N . 16365 1 486 . 1 1 56 56 GLU H H 1 7.38 0.02 . 1 . . . . 56 GLU H . 16365 1 487 . 1 1 56 56 GLU HA H 1 4.15 0.02 . 1 . . . . 56 GLU HA . 16365 1 488 . 1 1 56 56 GLU HB2 H 1 1.80 0.02 . 2 . . . . 56 GLU HB2 . 16365 1 489 . 1 1 56 56 GLU HB3 H 1 1.94 0.02 . 2 . . . . 56 GLU HB3 . 16365 1 490 . 1 1 56 56 GLU HG2 H 1 2.27 0.02 . 2 . . . . 56 GLU HG2 . 16365 1 491 . 1 1 56 56 GLU HG3 H 1 2.55 0.02 . 2 . . . . 56 GLU HG3 . 16365 1 492 . 1 1 56 56 GLU C C 13 178.9 0.2 . 1 . . . . 56 GLU C . 16365 1 493 . 1 1 56 56 GLU CA C 13 56.4 0.2 . 1 . . . . 56 GLU CA . 16365 1 494 . 1 1 56 56 GLU CB C 13 30.1 0.2 . 1 . . . . 56 GLU CB . 16365 1 495 . 1 1 56 56 GLU CG C 13 35.9 0.2 . 1 . . . . 56 GLU CG . 16365 1 496 . 1 1 56 56 GLU N N 15 117.2 0.2 . 1 . . . . 56 GLU N . 16365 1 497 . 1 1 57 57 ARG H H 1 7.37 0.02 . 1 . . . . 57 ARG H . 16365 1 498 . 1 1 57 57 ARG HA H 1 4.19 0.02 . 1 . . . . 57 ARG HA . 16365 1 499 . 1 1 57 57 ARG HB2 H 1 1.89 0.02 . 2 . . . . 57 ARG HB2 . 16365 1 500 . 1 1 57 57 ARG HB3 H 1 1.92 0.02 . 2 . . . . 57 ARG HB3 . 16365 1 501 . 1 1 57 57 ARG C C 13 176.2 0.2 . 1 . . . . 57 ARG C . 16365 1 502 . 1 1 57 57 ARG CA C 13 59.6 0.2 . 1 . . . . 57 ARG CA . 16365 1 503 . 1 1 57 57 ARG CB C 13 28.5 0.2 . 1 . . . . 57 ARG CB . 16365 1 504 . 1 1 57 57 ARG N N 15 120.0 0.2 . 1 . . . . 57 ARG N . 16365 1 505 . 1 1 58 58 ASP H H 1 8.75 0.02 . 1 . . . . 58 ASP H . 16365 1 506 . 1 1 58 58 ASP HA H 1 5.48 0.02 . 1 . . . . 58 ASP HA . 16365 1 507 . 1 1 58 58 ASP HB2 H 1 2.14 0.02 . 2 . . . . 58 ASP HB2 . 16365 1 508 . 1 1 58 58 ASP HB3 H 1 3.12 0.02 . 2 . . . . 58 ASP HB3 . 16365 1 509 . 1 1 58 58 ASP C C 13 175.9 0.2 . 1 . . . . 58 ASP C . 16365 1 510 . 1 1 58 58 ASP CA C 13 54.4 0.2 . 1 . . . . 58 ASP CA . 16365 1 511 . 1 1 58 58 ASP CB C 13 42.8 0.2 . 1 . . . . 58 ASP CB . 16365 1 512 . 1 1 58 58 ASP N N 15 120.1 0.2 . 1 . . . . 58 ASP N . 16365 1 513 . 1 1 59 59 ASP H H 1 8.06 0.02 . 1 . . . . 59 ASP H . 16365 1 514 . 1 1 59 59 ASP HA H 1 4.24 0.02 . 1 . . . . 59 ASP HA . 16365 1 515 . 1 1 59 59 ASP HB2 H 1 2.57 0.02 . 2 . . . . 59 ASP HB2 . 16365 1 516 . 1 1 59 59 ASP HB3 H 1 2.86 0.02 . 2 . . . . 59 ASP HB3 . 16365 1 517 . 1 1 59 59 ASP C C 13 178.4 0.2 . 1 . . . . 59 ASP C . 16365 1 518 . 1 1 59 59 ASP CA C 13 58.0 0.2 . 1 . . . . 59 ASP CA . 16365 1 519 . 1 1 59 59 ASP CB C 13 39.2 0.2 . 1 . . . . 59 ASP CB . 16365 1 520 . 1 1 59 59 ASP N N 15 121.5 0.2 . 1 . . . . 59 ASP N . 16365 1 521 . 1 1 60 60 THR H H 1 8.56 0.02 . 1 . . . . 60 THR H . 16365 1 522 . 1 1 60 60 THR HA H 1 3.98 0.02 . 1 . . . . 60 THR HA . 16365 1 523 . 1 1 60 60 THR HB H 1 4.10 0.02 . 1 . . . . 60 THR HB . 16365 1 524 . 1 1 60 60 THR HG21 H 1 1.23 0.02 . 1 . . . . 60 THR HG2 . 16365 1 525 . 1 1 60 60 THR HG22 H 1 1.23 0.02 . 1 . . . . 60 THR HG2 . 16365 1 526 . 1 1 60 60 THR HG23 H 1 1.23 0.02 . 1 . . . . 60 THR HG2 . 16365 1 527 . 1 1 60 60 THR C C 13 176.3 0.2 . 1 . . . . 60 THR C . 16365 1 528 . 1 1 60 60 THR CA C 13 66.8 0.2 . 1 . . . . 60 THR CA . 16365 1 529 . 1 1 60 60 THR CB C 13 67.9 0.2 . 1 . . . . 60 THR CB . 16365 1 530 . 1 1 60 60 THR CG2 C 13 21.9 0.2 . 1 . . . . 60 THR CG2 . 16365 1 531 . 1 1 60 60 THR N N 15 116.7 0.2 . 1 . . . . 60 THR N . 16365 1 532 . 1 1 61 61 GLU H H 1 7.86 0.02 . 1 . . . . 61 GLU H . 16365 1 533 . 1 1 61 61 GLU HA H 1 4.11 0.02 . 1 . . . . 61 GLU HA . 16365 1 534 . 1 1 61 61 GLU HB2 H 1 1.94 0.02 . 2 . . . . 61 GLU HB2 . 16365 1 535 . 1 1 61 61 GLU HB3 H 1 2.01 0.02 . 2 . . . . 61 GLU HB3 . 16365 1 536 . 1 1 61 61 GLU C C 13 178.2 0.2 . 1 . . . . 61 GLU C . 16365 1 537 . 1 1 61 61 GLU CA C 13 58.9 0.2 . 1 . . . . 61 GLU CA . 16365 1 538 . 1 1 61 61 GLU CB C 13 29.4 0.2 . 1 . . . . 61 GLU CB . 16365 1 539 . 1 1 61 61 GLU N N 15 124.1 0.2 . 1 . . . . 61 GLU N . 16365 1 540 . 1 1 62 62 LEU H H 1 8.22 0.02 . 1 . . . . 62 LEU H . 16365 1 541 . 1 1 62 62 LEU HA H 1 3.93 0.02 . 1 . . . . 62 LEU HA . 16365 1 542 . 1 1 62 62 LEU HB2 H 1 1.46 0.02 . 2 . . . . 62 LEU HB2 . 16365 1 543 . 1 1 62 62 LEU HB3 H 1 1.84 0.02 . 2 . . . . 62 LEU HB3 . 16365 1 544 . 1 1 62 62 LEU HD11 H 1 0.96 0.02 . 1 . . . . 62 LEU HD1 . 16365 1 545 . 1 1 62 62 LEU HD12 H 1 0.96 0.02 . 1 . . . . 62 LEU HD1 . 16365 1 546 . 1 1 62 62 LEU HD13 H 1 0.96 0.02 . 1 . . . . 62 LEU HD1 . 16365 1 547 . 1 1 62 62 LEU HD21 H 1 0.80 0.02 . 1 . . . . 62 LEU HD2 . 16365 1 548 . 1 1 62 62 LEU HD22 H 1 0.80 0.02 . 1 . . . . 62 LEU HD2 . 16365 1 549 . 1 1 62 62 LEU HD23 H 1 0.80 0.02 . 1 . . . . 62 LEU HD2 . 16365 1 550 . 1 1 62 62 LEU HG H 1 1.54 0.02 . 1 . . . . 62 LEU HG . 16365 1 551 . 1 1 62 62 LEU C C 13 177.8 0.2 . 1 . . . . 62 LEU C . 16365 1 552 . 1 1 62 62 LEU CA C 13 58.4 0.2 . 1 . . . . 62 LEU CA . 16365 1 553 . 1 1 62 62 LEU CB C 13 42.0 0.2 . 1 . . . . 62 LEU CB . 16365 1 554 . 1 1 62 62 LEU CD1 C 13 23.6 0.2 . 1 . . . . 62 LEU CD1 . 16365 1 555 . 1 1 62 62 LEU CD2 C 13 25.2 0.2 . 1 . . . . 62 LEU CD2 . 16365 1 556 . 1 1 62 62 LEU CG C 13 27.3 0.2 . 1 . . . . 62 LEU CG . 16365 1 557 . 1 1 62 62 LEU N N 15 119.8 0.2 . 1 . . . . 62 LEU N . 16365 1 558 . 1 1 63 63 ASP H H 1 8.66 0.02 . 1 . . . . 63 ASP H . 16365 1 559 . 1 1 63 63 ASP HA H 1 4.31 0.02 . 1 . . . . 63 ASP HA . 16365 1 560 . 1 1 63 63 ASP HB2 H 1 2.55 0.02 . 2 . . . . 63 ASP HB2 . 16365 1 561 . 1 1 63 63 ASP HB3 H 1 2.81 0.02 . 2 . . . . 63 ASP HB3 . 16365 1 562 . 1 1 63 63 ASP C C 13 178.9 0.2 . 1 . . . . 63 ASP C . 16365 1 563 . 1 1 63 63 ASP CA C 13 57.6 0.2 . 1 . . . . 63 ASP CA . 16365 1 564 . 1 1 63 63 ASP CB C 13 40.6 0.2 . 1 . . . . 63 ASP CB . 16365 1 565 . 1 1 63 63 ASP N N 15 118.2 0.2 . 1 . . . . 63 ASP N . 16365 1 566 . 1 1 64 64 GLU H H 1 7.79 0.02 . 1 . . . . 64 GLU H . 16365 1 567 . 1 1 64 64 GLU HA H 1 3.97 0.02 . 1 . . . . 64 GLU HA . 16365 1 568 . 1 1 64 64 GLU HB2 H 1 2.05 0.02 . 2 . . . . 64 GLU HB2 . 16365 1 569 . 1 1 64 64 GLU HB3 H 1 2.12 0.02 . 2 . . . . 64 GLU HB3 . 16365 1 570 . 1 1 64 64 GLU HG2 H 1 2.24 0.02 . 2 . . . . 64 GLU HG2 . 16365 1 571 . 1 1 64 64 GLU HG3 H 1 2.32 0.02 . 2 . . . . 64 GLU HG3 . 16365 1 572 . 1 1 64 64 GLU C C 13 179.2 0.2 . 1 . . . . 64 GLU C . 16365 1 573 . 1 1 64 64 GLU CA C 13 59.4 0.2 . 1 . . . . 64 GLU CA . 16365 1 574 . 1 1 64 64 GLU CB C 13 29.3 0.2 . 1 . . . . 64 GLU CB . 16365 1 575 . 1 1 64 64 GLU CG C 13 36.1 0.2 . 1 . . . . 64 GLU CG . 16365 1 576 . 1 1 64 64 GLU N N 15 120.5 0.2 . 1 . . . . 64 GLU N . 16365 1 577 . 1 1 65 65 LEU H H 1 8.33 0.02 . 1 . . . . 65 LEU H . 16365 1 578 . 1 1 65 65 LEU HA H 1 3.94 0.02 . 1 . . . . 65 LEU HA . 16365 1 579 . 1 1 65 65 LEU HB2 H 1 1.39 0.02 . 2 . . . . 65 LEU HB2 . 16365 1 580 . 1 1 65 65 LEU HB3 H 1 2.03 0.02 . 2 . . . . 65 LEU HB3 . 16365 1 581 . 1 1 65 65 LEU HD11 H 1 0.90 0.02 . 1 . . . . 65 LEU HD1 . 16365 1 582 . 1 1 65 65 LEU HD12 H 1 0.90 0.02 . 1 . . . . 65 LEU HD1 . 16365 1 583 . 1 1 65 65 LEU HD13 H 1 0.90 0.02 . 1 . . . . 65 LEU HD1 . 16365 1 584 . 1 1 65 65 LEU HD21 H 1 0.73 0.02 . 1 . . . . 65 LEU HD2 . 16365 1 585 . 1 1 65 65 LEU HD22 H 1 0.73 0.02 . 1 . . . . 65 LEU HD2 . 16365 1 586 . 1 1 65 65 LEU HD23 H 1 0.73 0.02 . 1 . . . . 65 LEU HD2 . 16365 1 587 . 1 1 65 65 LEU HG H 1 1.94 0.02 . 1 . . . . 65 LEU HG . 16365 1 588 . 1 1 65 65 LEU C C 13 180.1 0.2 . 1 . . . . 65 LEU C . 16365 1 589 . 1 1 65 65 LEU CA C 13 57.9 0.2 . 1 . . . . 65 LEU CA . 16365 1 590 . 1 1 65 65 LEU CB C 13 41.4 0.2 . 1 . . . . 65 LEU CB . 16365 1 591 . 1 1 65 65 LEU CD1 C 13 22.7 0.2 . 1 . . . . 65 LEU CD1 . 16365 1 592 . 1 1 65 65 LEU CD2 C 13 26.1 0.2 . 1 . . . . 65 LEU CD2 . 16365 1 593 . 1 1 65 65 LEU CG C 13 26.5 0.2 . 1 . . . . 65 LEU CG . 16365 1 594 . 1 1 65 65 LEU N N 15 119.9 0.2 . 1 . . . . 65 LEU N . 16365 1 595 . 1 1 66 66 LYS H H 1 8.16 0.02 . 1 . . . . 66 LYS H . 16365 1 596 . 1 1 66 66 LYS HA H 1 3.87 0.02 . 1 . . . . 66 LYS HA . 16365 1 597 . 1 1 66 66 LYS HB2 H 1 1.87 0.02 . 2 . . . . 66 LYS HB2 . 16365 1 598 . 1 1 66 66 LYS HB3 H 1 1.90 0.02 . 2 . . . . 66 LYS HB3 . 16365 1 599 . 1 1 66 66 LYS HE2 H 1 2.77 0.02 . 2 . . . . 66 LYS HE2 . 16365 1 600 . 1 1 66 66 LYS HE3 H 1 2.92 0.02 . 2 . . . . 66 LYS HE3 . 16365 1 601 . 1 1 66 66 LYS HG2 H 1 1.39 0.02 . 2 . . . . 66 LYS HG2 . 16365 1 602 . 1 1 66 66 LYS HG3 H 1 1.62 0.02 . 2 . . . . 66 LYS HG3 . 16365 1 603 . 1 1 66 66 LYS C C 13 179.5 0.2 . 1 . . . . 66 LYS C . 16365 1 604 . 1 1 66 66 LYS CA C 13 59.9 0.2 . 1 . . . . 66 LYS CA . 16365 1 605 . 1 1 66 66 LYS CB C 13 32.8 0.2 . 1 . . . . 66 LYS CB . 16365 1 606 . 1 1 66 66 LYS CD C 13 29.6 0.2 . 1 . . . . 66 LYS CD . 16365 1 607 . 1 1 66 66 LYS CE C 13 41.7 0.2 . 1 . . . . 66 LYS CE . 16365 1 608 . 1 1 66 66 LYS CG C 13 26.1 0.2 . 1 . . . . 66 LYS CG . 16365 1 609 . 1 1 66 66 LYS N N 15 118.1 0.2 . 1 . . . . 66 LYS N . 16365 1 610 . 1 1 67 67 LYS H H 1 7.89 0.02 . 1 . . . . 67 LYS H . 16365 1 611 . 1 1 67 67 LYS HA H 1 4.03 0.02 . 1 . . . . 67 LYS HA . 16365 1 612 . 1 1 67 67 LYS HB2 H 1 1.87 0.02 . 2 . . . . 67 LYS HB2 . 16365 1 613 . 1 1 67 67 LYS HB3 H 1 1.89 0.02 . 2 . . . . 67 LYS HB3 . 16365 1 614 . 1 1 67 67 LYS HE2 H 1 2.90 0.02 . 2 . . . . 67 LYS HE2 . 16365 1 615 . 1 1 67 67 LYS HE3 H 1 2.92 0.02 . 2 . . . . 67 LYS HE3 . 16365 1 616 . 1 1 67 67 LYS HG2 H 1 1.41 0.02 . 2 . . . . 67 LYS HG2 . 16365 1 617 . 1 1 67 67 LYS HG3 H 1 1.55 0.02 . 2 . . . . 67 LYS HG3 . 16365 1 618 . 1 1 67 67 LYS C C 13 178.1 0.2 . 1 . . . . 67 LYS C . 16365 1 619 . 1 1 67 67 LYS CA C 13 58.7 0.2 . 1 . . . . 67 LYS CA . 16365 1 620 . 1 1 67 67 LYS CB C 13 32.8 0.2 . 1 . . . . 67 LYS CB . 16365 1 621 . 1 1 67 67 LYS CD C 13 29.1 0.2 . 1 . . . . 67 LYS CD . 16365 1 622 . 1 1 67 67 LYS CE C 13 42.0 0.2 . 1 . . . . 67 LYS CE . 16365 1 623 . 1 1 67 67 LYS CG C 13 25.5 0.2 . 1 . . . . 67 LYS CG . 16365 1 624 . 1 1 67 67 LYS N N 15 118.7 0.2 . 1 . . . . 67 LYS N . 16365 1 625 . 1 1 68 68 LYS H H 1 7.58 0.02 . 1 . . . . 68 LYS H . 16365 1 626 . 1 1 68 68 LYS HA H 1 4.21 0.02 . 1 . . . . 68 LYS HA . 16365 1 627 . 1 1 68 68 LYS HB2 H 1 1.79 0.02 . 2 . . . . 68 LYS HB2 . 16365 1 628 . 1 1 68 68 LYS HB3 H 1 1.90 0.02 . 2 . . . . 68 LYS HB3 . 16365 1 629 . 1 1 68 68 LYS HG2 H 1 1.45 0.02 . 2 . . . . 68 LYS HG2 . 16365 1 630 . 1 1 68 68 LYS HG3 H 1 1.56 0.02 . 2 . . . . 68 LYS HG3 . 16365 1 631 . 1 1 68 68 LYS C C 13 176.4 0.2 . 1 . . . . 68 LYS C . 16365 1 632 . 1 1 68 68 LYS CA C 13 56.4 0.2 . 1 . . . . 68 LYS CA . 16365 1 633 . 1 1 68 68 LYS CB C 13 33.0 0.2 . 1 . . . . 68 LYS CB . 16365 1 634 . 1 1 68 68 LYS CD C 13 29.1 0.2 . 1 . . . . 68 LYS CD . 16365 1 635 . 1 1 68 68 LYS CE C 13 42.1 0.2 . 1 . . . . 68 LYS CE . 16365 1 636 . 1 1 68 68 LYS CG C 13 25.4 0.2 . 1 . . . . 68 LYS CG . 16365 1 637 . 1 1 68 68 LYS N N 15 117.1 0.2 . 1 . . . . 68 LYS N . 16365 1 638 . 1 1 69 69 ARG H H 1 7.35 0.02 . 1 . . . . 69 ARG H . 16365 1 639 . 1 1 69 69 ARG HA H 1 4.15 0.02 . 1 . . . . 69 ARG HA . 16365 1 640 . 1 1 69 69 ARG HB2 H 1 1.80 0.02 . 2 . . . . 69 ARG HB2 . 16365 1 641 . 1 1 69 69 ARG HB3 H 1 1.94 0.02 . 2 . . . . 69 ARG HB3 . 16365 1 642 . 1 1 69 69 ARG C C 13 176.4 0.2 . 1 . . . . 69 ARG C . 16365 1 643 . 1 1 69 69 ARG CA C 13 56.9 0.2 . 1 . . . . 69 ARG CA . 16365 1 644 . 1 1 69 69 ARG CB C 13 30.2 0.2 . 1 . . . . 69 ARG CB . 16365 1 645 . 1 1 69 69 ARG CD C 13 43.6 0.2 . 1 . . . . 69 ARG CD . 16365 1 646 . 1 1 69 69 ARG CG C 13 26.8 0.2 . 1 . . . . 69 ARG CG . 16365 1 647 . 1 1 69 69 ARG N N 15 122.5 0.2 . 1 . . . . 69 ARG N . 16365 1 648 . 1 1 70 70 ARG H H 1 8.56 0.02 . 1 . . . . 70 ARG H . 16365 1 649 . 1 1 70 70 ARG HA H 1 4.42 0.02 . 1 . . . . 70 ARG HA . 16365 1 650 . 1 1 70 70 ARG HB2 H 1 1.71 0.02 . 2 . . . . 70 ARG HB2 . 16365 1 651 . 1 1 70 70 ARG HB3 H 1 1.92 0.02 . 2 . . . . 70 ARG HB3 . 16365 1 652 . 1 1 70 70 ARG C C 13 177.0 0.2 . 1 . . . . 70 ARG C . 16365 1 653 . 1 1 70 70 ARG CA C 13 55.5 0.2 . 1 . . . . 70 ARG CA . 16365 1 654 . 1 1 70 70 ARG CB C 13 31.1 0.2 . 1 . . . . 70 ARG CB . 16365 1 655 . 1 1 70 70 ARG CD C 13 43.3 0.2 . 1 . . . . 70 ARG CD . 16365 1 656 . 1 1 70 70 ARG CG C 13 27.2 0.2 . 1 . . . . 70 ARG CG . 16365 1 657 . 1 1 70 70 ARG N N 15 126.5 0.2 . 1 . . . . 70 ARG N . 16365 1 658 . 1 1 71 71 SER H H 1 8.60 0.02 . 1 . . . . 71 SER H . 16365 1 659 . 1 1 71 71 SER HA H 1 4.91 0.02 . 1 . . . . 71 SER HA . 16365 1 660 . 1 1 71 71 SER C C 13 174.5 0.2 . 1 . . . . 71 SER C . 16365 1 661 . 1 1 71 71 SER CA C 13 59.9 0.2 . 1 . . . . 71 SER CA . 16365 1 662 . 1 1 71 71 SER CB C 13 63.1 0.2 . 1 . . . . 71 SER CB . 16365 1 663 . 1 1 71 71 SER N N 15 117.0 0.2 . 1 . . . . 71 SER N . 16365 1 664 . 1 1 72 72 ASN H H 1 8.44 0.02 . 1 . . . . 72 ASN H . 16365 1 665 . 1 1 72 72 ASN HA H 1 4.10 0.02 . 1 . . . . 72 ASN HA . 16365 1 666 . 1 1 72 72 ASN HB2 H 1 2.83 0.02 . 2 . . . . 72 ASN HB2 . 16365 1 667 . 1 1 72 72 ASN HB3 H 1 2.97 0.02 . 2 . . . . 72 ASN HB3 . 16365 1 668 . 1 1 72 72 ASN HD21 H 1 6.81 0.02 . 2 . . . . 72 ASN HD21 . 16365 1 669 . 1 1 72 72 ASN HD22 H 1 7.56 0.02 . 2 . . . . 72 ASN HD22 . 16365 1 670 . 1 1 72 72 ASN C C 13 174.4 0.2 . 1 . . . . 72 ASN C . 16365 1 671 . 1 1 72 72 ASN CA C 13 53.4 0.2 . 1 . . . . 72 ASN CA . 16365 1 672 . 1 1 72 72 ASN CB C 13 37.6 0.2 . 1 . . . . 72 ASN CB . 16365 1 673 . 1 1 72 72 ASN N N 15 117.0 0.2 . 1 . . . . 72 ASN N . 16365 1 674 . 1 1 72 72 ASN ND2 N 15 112.5 0.2 . 1 . . . . 72 ASN ND2 . 16365 1 675 . 1 1 73 73 ARG H H 1 7.71 0.02 . 1 . . . . 73 ARG H . 16365 1 676 . 1 1 73 73 ARG HA H 1 4.75 0.02 . 1 . . . . 73 ARG HA . 16365 1 677 . 1 1 73 73 ARG CA C 13 53.0 0.2 . 1 . . . . 73 ARG CA . 16365 1 678 . 1 1 73 73 ARG CB C 13 30.8 0.2 . 1 . . . . 73 ARG CB . 16365 1 679 . 1 1 73 73 ARG N N 15 119.6 0.2 . 1 . . . . 73 ARG N . 16365 1 680 . 1 1 74 74 PRO HB2 H 1 1.82 0.02 . 2 . . . . 74 PRO HB2 . 16365 1 681 . 1 1 74 74 PRO HB3 H 1 2.35 0.02 . 2 . . . . 74 PRO HB3 . 16365 1 682 . 1 1 74 74 PRO HD2 H 1 3.56 0.02 . 2 . . . . 74 PRO HD2 . 16365 1 683 . 1 1 74 74 PRO HD3 H 1 3.78 0.02 . 2 . . . . 74 PRO HD3 . 16365 1 684 . 1 1 74 74 PRO CB C 13 30.7 0.2 . 1 . . . . 74 PRO CB . 16365 1 685 . 1 1 74 74 PRO CD C 13 50.5 0.2 . 1 . . . . 74 PRO CD . 16365 1 686 . 1 1 75 75 PRO HA H 1 4.21 0.02 . 1 . . . . 75 PRO HA . 16365 1 687 . 1 1 75 75 PRO HB2 H 1 1.74 0.02 . 2 . . . . 75 PRO HB2 . 16365 1 688 . 1 1 75 75 PRO HB3 H 1 1.95 0.02 . 2 . . . . 75 PRO HB3 . 16365 1 689 . 1 1 75 75 PRO HD2 H 1 3.57 0.02 . 2 . . . . 75 PRO HD2 . 16365 1 690 . 1 1 75 75 PRO HD3 H 1 3.65 0.02 . 2 . . . . 75 PRO HD3 . 16365 1 691 . 1 1 75 75 PRO C C 13 176.0 0.2 . 1 . . . . 75 PRO C . 16365 1 692 . 1 1 75 75 PRO CA C 13 62.4 0.2 . 1 . . . . 75 PRO CA . 16365 1 693 . 1 1 75 75 PRO CB C 13 32.0 0.2 . 1 . . . . 75 PRO CB . 16365 1 694 . 1 1 75 75 PRO CD C 13 50.1 0.2 . 1 . . . . 75 PRO CD . 16365 1 695 . 1 1 76 76 SER H H 1 8.81 0.02 . 1 . . . . 76 SER H . 16365 1 696 . 1 1 76 76 SER HA H 1 4.31 0.02 . 1 . . . . 76 SER HA . 16365 1 697 . 1 1 76 76 SER HB2 H 1 4.11 0.02 . 2 . . . . 76 SER HB2 . 16365 1 698 . 1 1 76 76 SER HB3 H 1 4.27 0.02 . 2 . . . . 76 SER HB3 . 16365 1 699 . 1 1 76 76 SER C C 13 174.4 0.2 . 1 . . . . 76 SER C . 16365 1 700 . 1 1 76 76 SER CA C 13 57.8 0.2 . 1 . . . . 76 SER CA . 16365 1 701 . 1 1 76 76 SER CB C 13 64.9 0.2 . 1 . . . . 76 SER CB . 16365 1 702 . 1 1 76 76 SER N N 15 117.5 0.2 . 1 . . . . 76 SER N . 16365 1 703 . 1 1 77 77 ASN H H 1 8.93 0.02 . 1 . . . . 77 ASN H . 16365 1 704 . 1 1 77 77 ASN HA H 1 4.30 0.02 . 1 . . . . 77 ASN HA . 16365 1 705 . 1 1 77 77 ASN HB2 H 1 2.72 0.02 . 2 . . . . 77 ASN HB2 . 16365 1 706 . 1 1 77 77 ASN HB3 H 1 2.81 0.02 . 2 . . . . 77 ASN HB3 . 16365 1 707 . 1 1 77 77 ASN HD21 H 1 6.96 0.02 . 2 . . . . 77 ASN HD21 . 16365 1 708 . 1 1 77 77 ASN HD22 H 1 7.71 0.02 . 2 . . . . 77 ASN HD22 . 16365 1 709 . 1 1 77 77 ASN C C 13 177.4 0.2 . 1 . . . . 77 ASN C . 16365 1 710 . 1 1 77 77 ASN CA C 13 56.4 0.2 . 1 . . . . 77 ASN CA . 16365 1 711 . 1 1 77 77 ASN CB C 13 38.0 0.2 . 1 . . . . 77 ASN CB . 16365 1 712 . 1 1 77 77 ASN N N 15 120.7 0.2 . 1 . . . . 77 ASN N . 16365 1 713 . 1 1 77 77 ASN ND2 N 15 113.0 0.2 . 1 . . . . 77 ASN ND2 . 16365 1 714 . 1 1 78 78 ARG H H 1 8.37 0.02 . 1 . . . . 78 ARG H . 16365 1 715 . 1 1 78 78 ARG HA H 1 4.00 0.02 . 1 . . . . 78 ARG HA . 16365 1 716 . 1 1 78 78 ARG C C 13 176.7 0.2 . 1 . . . . 78 ARG C . 16365 1 717 . 1 1 78 78 ARG CA C 13 58.1 0.2 . 1 . . . . 78 ARG CA . 16365 1 718 . 1 1 78 78 ARG CB C 13 29.8 0.2 . 1 . . . . 78 ARG CB . 16365 1 719 . 1 1 78 78 ARG CG C 13 26.3 0.2 . 1 . . . . 78 ARG CG . 16365 1 720 . 1 1 78 78 ARG N N 15 118.9 0.2 . 1 . . . . 78 ARG N . 16365 1 721 . 1 1 79 79 GLN H H 1 7.51 0.02 . 1 . . . . 79 GLN H . 16365 1 722 . 1 1 79 79 GLN HA H 1 3.59 0.02 . 1 . . . . 79 GLN HA . 16365 1 723 . 1 1 79 79 GLN HB2 H 1 2.04 0.02 . 2 . . . . 79 GLN HB2 . 16365 1 724 . 1 1 79 79 GLN HB3 H 1 2.07 0.02 . 2 . . . . 79 GLN HB3 . 16365 1 725 . 1 1 79 79 GLN HE21 H 1 6.80 0.02 . 2 . . . . 79 GLN HE21 . 16365 1 726 . 1 1 79 79 GLN HE22 H 1 7.68 0.02 . 2 . . . . 79 GLN HE22 . 16365 1 727 . 1 1 79 79 GLN HG2 H 1 2.13 0.02 . 2 . . . . 79 GLN HG2 . 16365 1 728 . 1 1 79 79 GLN HG3 H 1 2.26 0.02 . 2 . . . . 79 GLN HG3 . 16365 1 729 . 1 1 79 79 GLN C C 13 176.9 0.2 . 1 . . . . 79 GLN C . 16365 1 730 . 1 1 79 79 GLN CA C 13 59.7 0.2 . 1 . . . . 79 GLN CA . 16365 1 731 . 1 1 79 79 GLN CB C 13 27.8 0.2 . 1 . . . . 79 GLN CB . 16365 1 732 . 1 1 79 79 GLN CG C 13 32.9 0.2 . 1 . . . . 79 GLN CG . 16365 1 733 . 1 1 79 79 GLN N N 15 118.5 0.2 . 1 . . . . 79 GLN N . 16365 1 734 . 1 1 79 79 GLN NE2 N 15 110.3 0.2 . 1 . . . . 79 GLN NE2 . 16365 1 735 . 1 1 80 80 VAL H H 1 7.87 0.02 . 1 . . . . 80 VAL H . 16365 1 736 . 1 1 80 80 VAL HA H 1 3.56 0.02 . 1 . . . . 80 VAL HA . 16365 1 737 . 1 1 80 80 VAL HB H 1 2.04 0.02 . 1 . . . . 80 VAL HB . 16365 1 738 . 1 1 80 80 VAL HG11 H 1 0.94 0.02 . 1 . . . . 80 VAL HG1 . 16365 1 739 . 1 1 80 80 VAL HG12 H 1 0.94 0.02 . 1 . . . . 80 VAL HG1 . 16365 1 740 . 1 1 80 80 VAL HG13 H 1 0.94 0.02 . 1 . . . . 80 VAL HG1 . 16365 1 741 . 1 1 80 80 VAL HG21 H 1 0.87 0.02 . 1 . . . . 80 VAL HG2 . 16365 1 742 . 1 1 80 80 VAL HG22 H 1 0.87 0.02 . 1 . . . . 80 VAL HG2 . 16365 1 743 . 1 1 80 80 VAL HG23 H 1 0.87 0.02 . 1 . . . . 80 VAL HG2 . 16365 1 744 . 1 1 80 80 VAL C C 13 178.3 0.2 . 1 . . . . 80 VAL C . 16365 1 745 . 1 1 80 80 VAL CA C 13 66.5 0.2 . 1 . . . . 80 VAL CA . 16365 1 746 . 1 1 80 80 VAL CB C 13 31.9 0.2 . 1 . . . . 80 VAL CB . 16365 1 747 . 1 1 80 80 VAL CG1 C 13 22.6 0.2 . 1 . . . . 80 VAL CG1 . 16365 1 748 . 1 1 80 80 VAL CG2 C 13 20.9 0.2 . 1 . . . . 80 VAL CG2 . 16365 1 749 . 1 1 80 80 VAL N N 15 117.9 0.2 . 1 . . . . 80 VAL N . 16365 1 750 . 1 1 81 81 LEU H H 1 8.18 0.02 . 1 . . . . 81 LEU H . 16365 1 751 . 1 1 81 81 LEU HA H 1 4.01 0.02 . 1 . . . . 81 LEU HA . 16365 1 752 . 1 1 81 81 LEU HB2 H 1 1.61 0.02 . 2 . . . . 81 LEU HB2 . 16365 1 753 . 1 1 81 81 LEU HB3 H 1 1.78 0.02 . 2 . . . . 81 LEU HB3 . 16365 1 754 . 1 1 81 81 LEU HD11 H 1 0.85 0.02 . 1 . . . . 81 LEU HD1 . 16365 1 755 . 1 1 81 81 LEU HD12 H 1 0.85 0.02 . 1 . . . . 81 LEU HD1 . 16365 1 756 . 1 1 81 81 LEU HD13 H 1 0.85 0.02 . 1 . . . . 81 LEU HD1 . 16365 1 757 . 1 1 81 81 LEU HD21 H 1 0.83 0.02 . 1 . . . . 81 LEU HD2 . 16365 1 758 . 1 1 81 81 LEU HD22 H 1 0.83 0.02 . 1 . . . . 81 LEU HD2 . 16365 1 759 . 1 1 81 81 LEU HD23 H 1 0.83 0.02 . 1 . . . . 81 LEU HD2 . 16365 1 760 . 1 1 81 81 LEU HG H 1 1.70 0.02 . 1 . . . . 81 LEU HG . 16365 1 761 . 1 1 81 81 LEU CA C 13 58.4 0.2 . 1 . . . . 81 LEU CA . 16365 1 762 . 1 1 81 81 LEU CB C 13 42.1 0.2 . 1 . . . . 81 LEU CB . 16365 1 763 . 1 1 81 81 LEU CD1 C 13 25.5 0.2 . 1 . . . . 81 LEU CD1 . 16365 1 764 . 1 1 81 81 LEU CD2 C 13 23.9 0.2 . 1 . . . . 81 LEU CD2 . 16365 1 765 . 1 1 81 81 LEU CG C 13 27.0 0.2 . 1 . . . . 81 LEU CG . 16365 1 766 . 1 1 81 81 LEU N N 15 120.0 0.2 . 1 . . . . 81 LEU N . 16365 1 767 . 1 1 82 82 LEU HA H 1 3.94 0.02 . 1 . . . . 82 LEU HA . 16365 1 768 . 1 1 82 82 LEU HB2 H 1 1.27 0.02 . 2 . . . . 82 LEU HB2 . 16365 1 769 . 1 1 82 82 LEU HB3 H 1 1.89 0.02 . 2 . . . . 82 LEU HB3 . 16365 1 770 . 1 1 82 82 LEU HD11 H 1 0.66 0.02 . 1 . . . . 82 LEU HD1 . 16365 1 771 . 1 1 82 82 LEU HD12 H 1 0.66 0.02 . 1 . . . . 82 LEU HD1 . 16365 1 772 . 1 1 82 82 LEU HD13 H 1 0.66 0.02 . 1 . . . . 82 LEU HD1 . 16365 1 773 . 1 1 82 82 LEU HD21 H 1 0.70 0.02 . 1 . . . . 82 LEU HD2 . 16365 1 774 . 1 1 82 82 LEU HD22 H 1 0.70 0.02 . 1 . . . . 82 LEU HD2 . 16365 1 775 . 1 1 82 82 LEU HD23 H 1 0.70 0.02 . 1 . . . . 82 LEU HD2 . 16365 1 776 . 1 1 82 82 LEU HG H 1 1.72 0.02 . 1 . . . . 82 LEU HG . 16365 1 777 . 1 1 82 82 LEU C C 13 178.6 0.2 . 1 . . . . 82 LEU C . 16365 1 778 . 1 1 82 82 LEU CA C 13 57.6 0.2 . 1 . . . . 82 LEU CA . 16365 1 779 . 1 1 82 82 LEU CB C 13 43.4 0.2 . 1 . . . . 82 LEU CB . 16365 1 780 . 1 1 82 82 LEU CD1 C 13 25.2 0.2 . 1 . . . . 82 LEU CD1 . 16365 1 781 . 1 1 82 82 LEU CD2 C 13 21.7 0.2 . 1 . . . . 82 LEU CD2 . 16365 1 782 . 1 1 82 82 LEU CG C 13 26.8 0.2 . 1 . . . . 82 LEU CG . 16365 1 783 . 1 1 83 83 GLN H H 1 8.58 0.02 . 1 . . . . 83 GLN H . 16365 1 784 . 1 1 83 83 GLN HA H 1 3.73 0.02 . 1 . . . . 83 GLN HA . 16365 1 785 . 1 1 83 83 GLN HB2 H 1 2.15 0.02 . 2 . . . . 83 GLN HB2 . 16365 1 786 . 1 1 83 83 GLN HB3 H 1 2.17 0.02 . 2 . . . . 83 GLN HB3 . 16365 1 787 . 1 1 83 83 GLN HE21 H 1 7.05 0.02 . 2 . . . . 83 GLN HE21 . 16365 1 788 . 1 1 83 83 GLN HE22 H 1 7.75 0.02 . 2 . . . . 83 GLN HE22 . 16365 1 789 . 1 1 83 83 GLN HG2 H 1 2.32 0.02 . 2 . . . . 83 GLN HG2 . 16365 1 790 . 1 1 83 83 GLN HG3 H 1 2.36 0.02 . 2 . . . . 83 GLN HG3 . 16365 1 791 . 1 1 83 83 GLN C C 13 178.0 0.2 . 1 . . . . 83 GLN C . 16365 1 792 . 1 1 83 83 GLN CA C 13 58.6 0.2 . 1 . . . . 83 GLN CA . 16365 1 793 . 1 1 83 83 GLN CB C 13 29.4 0.2 . 1 . . . . 83 GLN CB . 16365 1 794 . 1 1 83 83 GLN CG C 13 34.1 0.2 . 1 . . . . 83 GLN CG . 16365 1 795 . 1 1 83 83 GLN N N 15 118.7 0.2 . 1 . . . . 83 GLN N . 16365 1 796 . 1 1 83 83 GLN NE2 N 15 116.2 0.2 . 1 . . . . 83 GLN NE2 . 16365 1 797 . 1 1 84 84 GLN H H 1 8.47 0.02 . 1 . . . . 84 GLN H . 16365 1 798 . 1 1 84 84 GLN HA H 1 4.13 0.02 . 1 . . . . 84 GLN HA . 16365 1 799 . 1 1 84 84 GLN HB2 H 1 2.04 0.02 . 2 . . . . 84 GLN HB2 . 16365 1 800 . 1 1 84 84 GLN HB3 H 1 2.18 0.02 . 2 . . . . 84 GLN HB3 . 16365 1 801 . 1 1 84 84 GLN HE21 H 1 6.74 0.02 . 2 . . . . 84 GLN HE21 . 16365 1 802 . 1 1 84 84 GLN HE22 H 1 7.40 0.02 . 2 . . . . 84 GLN HE22 . 16365 1 803 . 1 1 84 84 GLN HG2 H 1 2.36 0.02 . 2 . . . . 84 GLN HG2 . 16365 1 804 . 1 1 84 84 GLN HG3 H 1 2.62 0.02 . 2 . . . . 84 GLN HG3 . 16365 1 805 . 1 1 84 84 GLN CA C 13 58.9 0.2 . 1 . . . . 84 GLN CA . 16365 1 806 . 1 1 84 84 GLN CB C 13 28.4 0.2 . 1 . . . . 84 GLN CB . 16365 1 807 . 1 1 84 84 GLN CG C 13 34.4 0.2 . 1 . . . . 84 GLN CG . 16365 1 808 . 1 1 84 84 GLN N N 15 117.0 0.2 . 1 . . . . 84 GLN N . 16365 1 809 . 1 1 84 84 GLN NE2 N 15 111.2 0.2 . 1 . . . . 84 GLN NE2 . 16365 1 810 . 1 1 86 86 ARG H H 1 8.01 0.02 . 1 . . . . 86 ARG H . 16365 1 811 . 1 1 86 86 ARG C C 13 178.6 0.2 . 1 . . . . 86 ARG C . 16365 1 812 . 1 1 86 86 ARG CA C 13 59.8 0.2 . 1 . . . . 86 ARG CA . 16365 1 813 . 1 1 86 86 ARG CB C 13 31.3 0.2 . 1 . . . . 86 ARG CB . 16365 1 814 . 1 1 86 86 ARG N N 15 121.0 0.2 . 1 . . . . 86 ARG N . 16365 1 815 . 1 1 87 87 ASP H H 1 8.43 0.02 . 1 . . . . 87 ASP H . 16365 1 816 . 1 1 87 87 ASP HA H 1 4.36 0.02 . 1 . . . . 87 ASP HA . 16365 1 817 . 1 1 87 87 ASP HB2 H 1 2.61 0.02 . 2 . . . . 87 ASP HB2 . 16365 1 818 . 1 1 87 87 ASP HB3 H 1 2.81 0.02 . 2 . . . . 87 ASP HB3 . 16365 1 819 . 1 1 87 87 ASP C C 13 179.7 0.2 . 1 . . . . 87 ASP C . 16365 1 820 . 1 1 87 87 ASP CA C 13 57.6 0.2 . 1 . . . . 87 ASP CA . 16365 1 821 . 1 1 87 87 ASP CB C 13 40.3 0.2 . 1 . . . . 87 ASP CB . 16365 1 822 . 1 1 87 87 ASP N N 15 117.3 0.2 . 1 . . . . 87 ASP N . 16365 1 823 . 1 1 88 88 GLN H H 1 8.24 0.02 . 1 . . . . 88 GLN H . 16365 1 824 . 1 1 88 88 GLN HA H 1 4.10 0.02 . 1 . . . . 88 GLN HA . 16365 1 825 . 1 1 88 88 GLN HB2 H 1 2.23 0.02 . 2 . . . . 88 GLN HB2 . 16365 1 826 . 1 1 88 88 GLN HB3 H 1 2.28 0.02 . 2 . . . . 88 GLN HB3 . 16365 1 827 . 1 1 88 88 GLN HE21 H 1 6.86 0.02 . 2 . . . . 88 GLN HE21 . 16365 1 828 . 1 1 88 88 GLN HE22 H 1 7.50 0.02 . 2 . . . . 88 GLN HE22 . 16365 1 829 . 1 1 88 88 GLN HG2 H 1 2.49 0.02 . 2 . . . . 88 GLN HG2 . 16365 1 830 . 1 1 88 88 GLN HG3 H 1 2.52 0.02 . 2 . . . . 88 GLN HG3 . 16365 1 831 . 1 1 88 88 GLN C C 13 179.6 0.2 . 1 . . . . 88 GLN C . 16365 1 832 . 1 1 88 88 GLN CA C 13 59.0 0.2 . 1 . . . . 88 GLN CA . 16365 1 833 . 1 1 88 88 GLN CB C 13 28.3 0.2 . 1 . . . . 88 GLN CB . 16365 1 834 . 1 1 88 88 GLN CG C 13 33.8 0.2 . 1 . . . . 88 GLN CG . 16365 1 835 . 1 1 88 88 GLN N N 15 120.8 0.2 . 1 . . . . 88 GLN N . 16365 1 836 . 1 1 88 88 GLN NE2 N 15 112.1 0.2 . 1 . . . . 88 GLN NE2 . 16365 1 837 . 1 1 89 89 GLU H H 1 8.91 0.02 . 1 . . . . 89 GLU H . 16365 1 838 . 1 1 89 89 GLU HA H 1 4.29 0.02 . 1 . . . . 89 GLU HA . 16365 1 839 . 1 1 89 89 GLU HB2 H 1 2.26 0.02 . 2 . . . . 89 GLU HB2 . 16365 1 840 . 1 1 89 89 GLU HB3 H 1 2.84 0.02 . 2 . . . . 89 GLU HB3 . 16365 1 841 . 1 1 89 89 GLU C C 13 179.3 0.2 . 1 . . . . 89 GLU C . 16365 1 842 . 1 1 89 89 GLU CA C 13 60.3 0.2 . 1 . . . . 89 GLU CA . 16365 1 843 . 1 1 89 89 GLU CB C 13 30.4 0.2 . 1 . . . . 89 GLU CB . 16365 1 844 . 1 1 89 89 GLU CG C 13 37.8 0.2 . 1 . . . . 89 GLU CG . 16365 1 845 . 1 1 89 89 GLU N N 15 123.0 0.2 . 1 . . . . 89 GLU N . 16365 1 846 . 1 1 90 90 LEU H H 1 8.81 0.02 . 1 . . . . 90 LEU H . 16365 1 847 . 1 1 90 90 LEU HA H 1 4.30 0.02 . 1 . . . . 90 LEU HA . 16365 1 848 . 1 1 90 90 LEU HB2 H 1 1.63 0.02 . 2 . . . . 90 LEU HB2 . 16365 1 849 . 1 1 90 90 LEU HB3 H 1 1.99 0.02 . 2 . . . . 90 LEU HB3 . 16365 1 850 . 1 1 90 90 LEU HD11 H 1 1.02 0.02 . 1 . . . . 90 LEU HD1 . 16365 1 851 . 1 1 90 90 LEU HD12 H 1 1.02 0.02 . 1 . . . . 90 LEU HD1 . 16365 1 852 . 1 1 90 90 LEU HD13 H 1 1.02 0.02 . 1 . . . . 90 LEU HD1 . 16365 1 853 . 1 1 90 90 LEU HD21 H 1 1.06 0.02 . 1 . . . . 90 LEU HD2 . 16365 1 854 . 1 1 90 90 LEU HD22 H 1 1.06 0.02 . 1 . . . . 90 LEU HD2 . 16365 1 855 . 1 1 90 90 LEU HD23 H 1 1.06 0.02 . 1 . . . . 90 LEU HD2 . 16365 1 856 . 1 1 90 90 LEU HG H 1 1.87 0.02 . 1 . . . . 90 LEU HG . 16365 1 857 . 1 1 90 90 LEU C C 13 179.9 0.2 . 1 . . . . 90 LEU C . 16365 1 858 . 1 1 90 90 LEU CA C 13 58.5 0.2 . 1 . . . . 90 LEU CA . 16365 1 859 . 1 1 90 90 LEU CB C 13 42.2 0.2 . 1 . . . . 90 LEU CB . 16365 1 860 . 1 1 90 90 LEU CD1 C 13 25.7 0.2 . 1 . . . . 90 LEU CD1 . 16365 1 861 . 1 1 90 90 LEU CD2 C 13 24.2 0.2 . 1 . . . . 90 LEU CD2 . 16365 1 862 . 1 1 90 90 LEU CG C 13 27.2 0.2 . 1 . . . . 90 LEU CG . 16365 1 863 . 1 1 90 90 LEU N N 15 120.6 0.2 . 1 . . . . 90 LEU N . 16365 1 864 . 1 1 91 91 LYS H H 1 7.99 0.02 . 1 . . . . 91 LYS H . 16365 1 865 . 1 1 91 91 LYS HA H 1 4.01 0.02 . 1 . . . . 91 LYS HA . 16365 1 866 . 1 1 91 91 LYS HB2 H 1 1.97 0.02 . 2 . . . . 91 LYS HB2 . 16365 1 867 . 1 1 91 91 LYS HB3 H 1 1.99 0.02 . 2 . . . . 91 LYS HB3 . 16365 1 868 . 1 1 91 91 LYS C C 13 179.9 0.2 . 1 . . . . 91 LYS C . 16365 1 869 . 1 1 91 91 LYS CA C 13 60.0 0.2 . 1 . . . . 91 LYS CA . 16365 1 870 . 1 1 91 91 LYS CB C 13 32.3 0.2 . 1 . . . . 91 LYS CB . 16365 1 871 . 1 1 91 91 LYS CG C 13 25.2 0.2 . 1 . . . . 91 LYS CG . 16365 1 872 . 1 1 91 91 LYS N N 15 121.1 0.2 . 1 . . . . 91 LYS N . 16365 1 873 . 1 1 92 92 GLU H H 1 8.26 0.02 . 1 . . . . 92 GLU H . 16365 1 874 . 1 1 92 92 GLU HA H 1 4.03 0.02 . 1 . . . . 92 GLU HA . 16365 1 875 . 1 1 92 92 GLU HB2 H 1 1.99 0.02 . 2 . . . . 92 GLU HB2 . 16365 1 876 . 1 1 92 92 GLU HB3 H 1 2.18 0.02 . 2 . . . . 92 GLU HB3 . 16365 1 877 . 1 1 92 92 GLU HG2 H 1 2.29 0.02 . 2 . . . . 92 GLU HG2 . 16365 1 878 . 1 1 92 92 GLU HG3 H 1 2.48 0.02 . 2 . . . . 92 GLU HG3 . 16365 1 879 . 1 1 92 92 GLU C C 13 178.5 0.2 . 1 . . . . 92 GLU C . 16365 1 880 . 1 1 92 92 GLU CA C 13 59.0 0.2 . 1 . . . . 92 GLU CA . 16365 1 881 . 1 1 92 92 GLU CB C 13 28.8 0.2 . 1 . . . . 92 GLU CB . 16365 1 882 . 1 1 92 92 GLU CG C 13 36.0 0.2 . 1 . . . . 92 GLU CG . 16365 1 883 . 1 1 92 92 GLU N N 15 122.3 0.2 . 1 . . . . 92 GLU N . 16365 1 884 . 1 1 93 93 PHE H H 1 8.94 0.02 . 1 . . . . 93 PHE H . 16365 1 885 . 1 1 93 93 PHE HA H 1 5.06 0.02 . 1 . . . . 93 PHE HA . 16365 1 886 . 1 1 93 93 PHE HB2 H 1 3.36 0.02 . 2 . . . . 93 PHE HB2 . 16365 1 887 . 1 1 93 93 PHE HB3 H 1 3.64 0.02 . 2 . . . . 93 PHE HB3 . 16365 1 888 . 1 1 93 93 PHE HD1 H 1 7.36 0.02 . 3 . . . . 93 PHE HD1 . 16365 1 889 . 1 1 93 93 PHE C C 13 177.9 0.2 . 1 . . . . 93 PHE C . 16365 1 890 . 1 1 93 93 PHE CA C 13 56.2 0.2 . 1 . . . . 93 PHE CA . 16365 1 891 . 1 1 93 93 PHE CB C 13 38.8 0.2 . 1 . . . . 93 PHE CB . 16365 1 892 . 1 1 93 93 PHE N N 15 119.7 0.2 . 1 . . . . 93 PHE N . 16365 1 893 . 1 1 94 94 LYS H H 1 8.03 0.02 . 1 . . . . 94 LYS H . 16365 1 894 . 1 1 94 94 LYS HA H 1 3.92 0.02 . 1 . . . . 94 LYS HA . 16365 1 895 . 1 1 94 94 LYS HB2 H 1 1.84 0.02 . 2 . . . . 94 LYS HB2 . 16365 1 896 . 1 1 94 94 LYS HB3 H 1 1.88 0.02 . 2 . . . . 94 LYS HB3 . 16365 1 897 . 1 1 94 94 LYS C C 13 177.9 0.2 . 1 . . . . 94 LYS C . 16365 1 898 . 1 1 94 94 LYS CA C 13 59.2 0.2 . 1 . . . . 94 LYS CA . 16365 1 899 . 1 1 94 94 LYS CB C 13 32.0 0.2 . 1 . . . . 94 LYS CB . 16365 1 900 . 1 1 94 94 LYS CD C 13 28.9 0.2 . 1 . . . . 94 LYS CD . 16365 1 901 . 1 1 94 94 LYS CE C 13 41.9 0.2 . 1 . . . . 94 LYS CE . 16365 1 902 . 1 1 94 94 LYS CG C 13 24.7 0.2 . 1 . . . . 94 LYS CG . 16365 1 903 . 1 1 94 94 LYS N N 15 118.2 0.2 . 1 . . . . 94 LYS N . 16365 1 904 . 1 1 95 95 ALA H H 1 7.15 0.02 . 1 . . . . 95 ALA H . 16365 1 905 . 1 1 95 95 ALA HA H 1 4.42 0.02 . 1 . . . . 95 ALA HA . 16365 1 906 . 1 1 95 95 ALA HB1 H 1 1.51 0.02 . 1 . . . . 95 ALA HB . 16365 1 907 . 1 1 95 95 ALA HB2 H 1 1.51 0.02 . 1 . . . . 95 ALA HB . 16365 1 908 . 1 1 95 95 ALA HB3 H 1 1.51 0.02 . 1 . . . . 95 ALA HB . 16365 1 909 . 1 1 95 95 ALA C C 13 177.6 0.2 . 1 . . . . 95 ALA C . 16365 1 910 . 1 1 95 95 ALA CA C 13 52.9 0.2 . 1 . . . . 95 ALA CA . 16365 1 911 . 1 1 95 95 ALA CB C 13 20.2 0.2 . 1 . . . . 95 ALA CB . 16365 1 912 . 1 1 95 95 ALA N N 15 118.4 0.2 . 1 . . . . 95 ALA N . 16365 1 913 . 1 1 96 96 GLY H H 1 8.39 0.02 . 1 . . . . 96 GLY H . 16365 1 914 . 1 1 96 96 GLY HA2 H 1 2.80 0.02 . 2 . . . . 96 GLY HA2 . 16365 1 915 . 1 1 96 96 GLY HA3 H 1 4.21 0.02 . 2 . . . . 96 GLY HA3 . 16365 1 916 . 1 1 96 96 GLY C C 13 169.6 0.2 . 1 . . . . 96 GLY C . 16365 1 917 . 1 1 96 96 GLY CA C 13 46.4 0.2 . 1 . . . . 96 GLY CA . 16365 1 918 . 1 1 96 96 GLY N N 15 107.8 0.2 . 1 . . . . 96 GLY N . 16365 1 919 . 1 1 97 97 PHE H H 1 9.30 0.02 . 1 . . . . 97 PHE H . 16365 1 920 . 1 1 97 97 PHE HA H 1 4.55 0.02 . 1 . . . . 97 PHE HA . 16365 1 921 . 1 1 97 97 PHE HB2 H 1 2.94 0.02 . 2 . . . . 97 PHE HB2 . 16365 1 922 . 1 1 97 97 PHE HB3 H 1 3.52 0.02 . 2 . . . . 97 PHE HB3 . 16365 1 923 . 1 1 97 97 PHE HD1 H 1 6.72 0.02 . 3 . . . . 97 PHE HD1 . 16365 1 924 . 1 1 97 97 PHE C C 13 174.9 0.2 . 1 . . . . 97 PHE C . 16365 1 925 . 1 1 97 97 PHE CA C 13 57.6 0.2 . 1 . . . . 97 PHE CA . 16365 1 926 . 1 1 97 97 PHE CB C 13 42.8 0.2 . 1 . . . . 97 PHE CB . 16365 1 927 . 1 1 97 97 PHE CD1 C 13 132.5 0.2 . 3 . . . . 97 PHE CD1 . 16365 1 928 . 1 1 97 97 PHE N N 15 105.8 0.2 . 1 . . . . 97 PHE N . 16365 1 929 . 1 1 98 98 LEU H H 1 7.54 0.02 . 1 . . . . 98 LEU H . 16365 1 930 . 1 1 98 98 LEU HA H 1 4.56 0.02 . 1 . . . . 98 LEU HA . 16365 1 931 . 1 1 98 98 LEU HB2 H 1 1.02 0.02 . 2 . . . . 98 LEU HB2 . 16365 1 932 . 1 1 98 98 LEU HB3 H 1 1.48 0.02 . 2 . . . . 98 LEU HB3 . 16365 1 933 . 1 1 98 98 LEU HD11 H 1 0.59 0.02 . 1 . . . . 98 LEU HD1 . 16365 1 934 . 1 1 98 98 LEU HD12 H 1 0.59 0.02 . 1 . . . . 98 LEU HD1 . 16365 1 935 . 1 1 98 98 LEU HD13 H 1 0.59 0.02 . 1 . . . . 98 LEU HD1 . 16365 1 936 . 1 1 98 98 LEU HD21 H 1 0.66 0.02 . 1 . . . . 98 LEU HD2 . 16365 1 937 . 1 1 98 98 LEU HD22 H 1 0.66 0.02 . 1 . . . . 98 LEU HD2 . 16365 1 938 . 1 1 98 98 LEU HD23 H 1 0.66 0.02 . 1 . . . . 98 LEU HD2 . 16365 1 939 . 1 1 98 98 LEU HG H 1 1.13 0.02 . 1 . . . . 98 LEU HG . 16365 1 940 . 1 1 98 98 LEU C C 13 175.7 0.2 . 1 . . . . 98 LEU C . 16365 1 941 . 1 1 98 98 LEU CA C 13 55.7 0.2 . 1 . . . . 98 LEU CA . 16365 1 942 . 1 1 98 98 LEU CB C 13 42.4 0.2 . 1 . . . . 98 LEU CB . 16365 1 943 . 1 1 98 98 LEU CD1 C 13 23.7 0.2 . 1 . . . . 98 LEU CD1 . 16365 1 944 . 1 1 98 98 LEU CD2 C 13 26.1 0.2 . 1 . . . . 98 LEU CD2 . 16365 1 945 . 1 1 98 98 LEU CG C 13 26.5 0.2 . 1 . . . . 98 LEU CG . 16365 1 946 . 1 1 98 98 LEU N N 15 130.4 0.2 . 1 . . . . 98 LEU N . 16365 1 947 . 1 1 99 99 CYS H H 1 9.69 0.02 . 1 . . . . 99 CYS H . 16365 1 948 . 1 1 99 99 CYS HA H 1 4.83 0.02 . 1 . . . . 99 CYS HA . 16365 1 949 . 1 1 99 99 CYS HB2 H 1 2.77 0.02 . 2 . . . . 99 CYS HB2 . 16365 1 950 . 1 1 99 99 CYS HB3 H 1 2.83 0.02 . 2 . . . . 99 CYS HB3 . 16365 1 951 . 1 1 99 99 CYS CA C 13 55.5 0.2 . 1 . . . . 99 CYS CA . 16365 1 952 . 1 1 99 99 CYS CB C 13 30.0 0.2 . 1 . . . . 99 CYS CB . 16365 1 953 . 1 1 99 99 CYS N N 15 125.3 0.2 . 1 . . . . 99 CYS N . 16365 1 954 . 1 1 100 100 PRO HA H 1 4.65 0.02 . 1 . . . . 100 PRO HA . 16365 1 955 . 1 1 100 100 PRO HB2 H 1 1.76 0.02 . 2 . . . . 100 PRO HB2 . 16365 1 956 . 1 1 100 100 PRO HB3 H 1 1.81 0.02 . 2 . . . . 100 PRO HB3 . 16365 1 957 . 1 1 100 100 PRO HD2 H 1 3.32 0.02 . 2 . . . . 100 PRO HD2 . 16365 1 958 . 1 1 100 100 PRO HD3 H 1 4.00 0.02 . 2 . . . . 100 PRO HD3 . 16365 1 959 . 1 1 100 100 PRO HG2 H 1 1.58 0.02 . 2 . . . . 100 PRO HG2 . 16365 1 960 . 1 1 100 100 PRO HG3 H 1 1.87 0.02 . 2 . . . . 100 PRO HG3 . 16365 1 961 . 1 1 100 100 PRO CA C 13 62.6 0.2 . 1 . . . . 100 PRO CA . 16365 1 962 . 1 1 100 100 PRO CB C 13 31.5 0.2 . 1 . . . . 100 PRO CB . 16365 1 963 . 1 1 100 100 PRO CD C 13 49.5 0.2 . 1 . . . . 100 PRO CD . 16365 1 964 . 1 1 100 100 PRO CG C 13 28.2 0.2 . 1 . . . . 100 PRO CG . 16365 1 965 . 1 1 101 101 ASP HA H 1 4.43 0.02 . 1 . . . . 101 ASP HA . 16365 1 966 . 1 1 101 101 ASP HB2 H 1 2.32 0.02 . 2 . . . . 101 ASP HB2 . 16365 1 967 . 1 1 101 101 ASP HB3 H 1 2.82 0.02 . 2 . . . . 101 ASP HB3 . 16365 1 968 . 1 1 101 101 ASP C C 13 177.1 0.2 . 1 . . . . 101 ASP C . 16365 1 969 . 1 1 101 101 ASP CA C 13 54.0 0.2 . 1 . . . . 101 ASP CA . 16365 1 970 . 1 1 101 101 ASP CB C 13 40.4 0.2 . 1 . . . . 101 ASP CB . 16365 1 971 . 1 1 102 102 LEU H H 1 7.97 0.02 . 1 . . . . 102 LEU H . 16365 1 972 . 1 1 102 102 LEU HA H 1 4.47 0.02 . 1 . . . . 102 LEU HA . 16365 1 973 . 1 1 102 102 LEU HD11 H 1 0.63 0.02 . 1 . . . . 102 LEU HD1 . 16365 1 974 . 1 1 102 102 LEU HD12 H 1 0.63 0.02 . 1 . . . . 102 LEU HD1 . 16365 1 975 . 1 1 102 102 LEU HD13 H 1 0.63 0.02 . 1 . . . . 102 LEU HD1 . 16365 1 976 . 1 1 102 102 LEU HD21 H 1 1.01 0.02 . 1 . . . . 102 LEU HD2 . 16365 1 977 . 1 1 102 102 LEU HD22 H 1 1.01 0.02 . 1 . . . . 102 LEU HD2 . 16365 1 978 . 1 1 102 102 LEU HD23 H 1 1.01 0.02 . 1 . . . . 102 LEU HD2 . 16365 1 979 . 1 1 102 102 LEU HG H 1 1.91 0.02 . 1 . . . . 102 LEU HG . 16365 1 980 . 1 1 102 102 LEU C C 13 176.4 0.2 . 1 . . . . 102 LEU C . 16365 1 981 . 1 1 102 102 LEU CA C 13 54.3 0.2 . 1 . . . . 102 LEU CA . 16365 1 982 . 1 1 102 102 LEU CB C 13 39.9 0.2 . 1 . . . . 102 LEU CB . 16365 1 983 . 1 1 102 102 LEU CD1 C 13 23.1 0.2 . 1 . . . . 102 LEU CD1 . 16365 1 984 . 1 1 102 102 LEU CD2 C 13 26.2 0.2 . 1 . . . . 102 LEU CD2 . 16365 1 985 . 1 1 102 102 LEU CG C 13 26.8 0.2 . 1 . . . . 102 LEU CG . 16365 1 986 . 1 1 102 102 LEU N N 15 127.1 0.2 . 1 . . . . 102 LEU N . 16365 1 987 . 1 1 103 103 SER H H 1 8.86 0.02 . 1 . . . . 103 SER H . 16365 1 988 . 1 1 103 103 SER HA H 1 4.29 0.02 . 1 . . . . 103 SER HA . 16365 1 989 . 1 1 103 103 SER HB2 H 1 3.76 0.02 . 2 . . . . 103 SER HB2 . 16365 1 990 . 1 1 103 103 SER HB3 H 1 3.92 0.02 . 2 . . . . 103 SER HB3 . 16365 1 991 . 1 1 103 103 SER C C 13 171.8 0.2 . 1 . . . . 103 SER C . 16365 1 992 . 1 1 103 103 SER CA C 13 59.6 0.2 . 1 . . . . 103 SER CA . 16365 1 993 . 1 1 103 103 SER CB C 13 64.1 0.2 . 1 . . . . 103 SER CB . 16365 1 994 . 1 1 103 103 SER N N 15 116.5 0.2 . 1 . . . . 103 SER N . 16365 1 995 . 1 1 104 104 ASP H H 1 6.51 0.02 . 1 . . . . 104 ASP H . 16365 1 996 . 1 1 104 104 ASP HA H 1 4.80 0.02 . 1 . . . . 104 ASP HA . 16365 1 997 . 1 1 104 104 ASP HB2 H 1 2.47 0.02 . 2 . . . . 104 ASP HB2 . 16365 1 998 . 1 1 104 104 ASP HB3 H 1 2.54 0.02 . 2 . . . . 104 ASP HB3 . 16365 1 999 . 1 1 104 104 ASP C C 13 175.5 0.2 . 1 . . . . 104 ASP C . 16365 1 1000 . 1 1 104 104 ASP CA C 13 51.7 0.2 . 1 . . . . 104 ASP CA . 16365 1 1001 . 1 1 104 104 ASP CB C 13 44.6 0.2 . 1 . . . . 104 ASP CB . 16365 1 1002 . 1 1 104 104 ASP N N 15 122.0 0.2 . 1 . . . . 104 ASP N . 16365 1 1003 . 1 1 105 105 ALA H H 1 9.04 0.02 . 1 . . . . 105 ALA H . 16365 1 1004 . 1 1 105 105 ALA HA H 1 3.87 0.02 . 1 . . . . 105 ALA HA . 16365 1 1005 . 1 1 105 105 ALA HB1 H 1 1.37 0.02 . 1 . . . . 105 ALA HB . 16365 1 1006 . 1 1 105 105 ALA HB2 H 1 1.37 0.02 . 1 . . . . 105 ALA HB . 16365 1 1007 . 1 1 105 105 ALA HB3 H 1 1.37 0.02 . 1 . . . . 105 ALA HB . 16365 1 1008 . 1 1 105 105 ALA CA C 13 55.6 0.2 . 1 . . . . 105 ALA CA . 16365 1 1009 . 1 1 105 105 ALA CB C 13 18.2 0.2 . 1 . . . . 105 ALA CB . 16365 1 1010 . 1 1 105 105 ALA N N 15 129.6 0.2 . 1 . . . . 105 ALA N . 16365 1 1011 . 1 1 106 106 LYS H H 1 8.18 0.02 . 1 . . . . 106 LYS H . 16365 1 1012 . 1 1 106 106 LYS C C 13 175.6 0.2 . 1 . . . . 106 LYS C . 16365 1 1013 . 1 1 106 106 LYS CA C 13 58.7 0.2 . 1 . . . . 106 LYS CA . 16365 1 1014 . 1 1 106 106 LYS CB C 13 31.1 0.2 . 1 . . . . 106 LYS CB . 16365 1 1015 . 1 1 106 106 LYS CD C 13 28.6 0.2 . 1 . . . . 106 LYS CD . 16365 1 1016 . 1 1 106 106 LYS CG C 13 24.6 0.2 . 1 . . . . 106 LYS CG . 16365 1 1017 . 1 1 106 106 LYS N N 15 119.6 0.2 . 1 . . . . 106 LYS N . 16365 1 1018 . 1 1 107 107 ASN H H 1 8.27 0.02 . 1 . . . . 107 ASN H . 16365 1 1019 . 1 1 107 107 ASN HA H 1 4.56 0.02 . 1 . . . . 107 ASN HA . 16365 1 1020 . 1 1 107 107 ASN HB2 H 1 2.83 0.02 . 2 . . . . 107 ASN HB2 . 16365 1 1021 . 1 1 107 107 ASN HB3 H 1 3.17 0.02 . 2 . . . . 107 ASN HB3 . 16365 1 1022 . 1 1 107 107 ASN HD21 H 1 7.21 0.02 . 2 . . . . 107 ASN HD21 . 16365 1 1023 . 1 1 107 107 ASN HD22 H 1 9.29 0.02 . 2 . . . . 107 ASN HD22 . 16365 1 1024 . 1 1 107 107 ASN C C 13 177.7 0.2 . 1 . . . . 107 ASN C . 16365 1 1025 . 1 1 107 107 ASN CA C 13 56.1 0.2 . 1 . . . . 107 ASN CA . 16365 1 1026 . 1 1 107 107 ASN CB C 13 39.7 0.2 . 1 . . . . 107 ASN CB . 16365 1 1027 . 1 1 107 107 ASN N N 15 121.4 0.2 . 1 . . . . 107 ASN N . 16365 1 1028 . 1 1 107 107 ASN ND2 N 15 116.3 0.2 . 1 . . . . 107 ASN ND2 . 16365 1 1029 . 1 1 108 108 MET H H 1 8.52 0.02 . 1 . . . . 108 MET H . 16365 1 1030 . 1 1 108 108 MET HA H 1 4.32 0.02 . 1 . . . . 108 MET HA . 16365 1 1031 . 1 1 108 108 MET HB2 H 1 2.11 0.02 . 2 . . . . 108 MET HB2 . 16365 1 1032 . 1 1 108 108 MET HB3 H 1 2.27 0.02 . 2 . . . . 108 MET HB3 . 16365 1 1033 . 1 1 108 108 MET HE1 H 1 2.15 0.02 . 1 . . . . 108 MET HE . 16365 1 1034 . 1 1 108 108 MET HE2 H 1 2.15 0.02 . 1 . . . . 108 MET HE . 16365 1 1035 . 1 1 108 108 MET HE3 H 1 2.15 0.02 . 1 . . . . 108 MET HE . 16365 1 1036 . 1 1 108 108 MET HG2 H 1 2.54 0.02 . 2 . . . . 108 MET HG2 . 16365 1 1037 . 1 1 108 108 MET HG3 H 1 2.96 0.02 . 2 . . . . 108 MET HG3 . 16365 1 1038 . 1 1 108 108 MET C C 13 178.0 0.2 . 1 . . . . 108 MET C . 16365 1 1039 . 1 1 108 108 MET CA C 13 57.2 0.2 . 1 . . . . 108 MET CA . 16365 1 1040 . 1 1 108 108 MET CB C 13 31.8 0.2 . 1 . . . . 108 MET CB . 16365 1 1041 . 1 1 108 108 MET CE C 13 17.6 0.2 . 1 . . . . 108 MET CE . 16365 1 1042 . 1 1 108 108 MET CG C 13 33.9 0.2 . 1 . . . . 108 MET CG . 16365 1 1043 . 1 1 108 108 MET N N 15 116.4 0.2 . 1 . . . . 108 MET N . 16365 1 1044 . 1 1 109 109 GLU H H 1 7.68 0.02 . 1 . . . . 109 GLU H . 16365 1 1045 . 1 1 109 109 GLU HA H 1 4.03 0.02 . 1 . . . . 109 GLU HA . 16365 1 1046 . 1 1 109 109 GLU HG2 H 1 2.15 0.02 . 2 . . . . 109 GLU HG2 . 16365 1 1047 . 1 1 109 109 GLU HG3 H 1 2.34 0.02 . 2 . . . . 109 GLU HG3 . 16365 1 1048 . 1 1 109 109 GLU C C 13 179.1 0.2 . 1 . . . . 109 GLU C . 16365 1 1049 . 1 1 109 109 GLU CA C 13 59.6 0.2 . 1 . . . . 109 GLU CA . 16365 1 1050 . 1 1 109 109 GLU CB C 13 29.6 0.2 . 1 . . . . 109 GLU CB . 16365 1 1051 . 1 1 109 109 GLU CG C 13 36.2 0.2 . 1 . . . . 109 GLU CG . 16365 1 1052 . 1 1 109 109 GLU N N 15 120.4 0.2 . 1 . . . . 109 GLU N . 16365 1 1053 . 1 1 110 110 PHE H H 1 7.88 0.02 . 1 . . . . 110 PHE H . 16365 1 1054 . 1 1 110 110 PHE HA H 1 4.29 0.02 . 1 . . . . 110 PHE HA . 16365 1 1055 . 1 1 110 110 PHE HB2 H 1 3.09 0.02 . 2 . . . . 110 PHE HB2 . 16365 1 1056 . 1 1 110 110 PHE HB3 H 1 3.19 0.02 . 2 . . . . 110 PHE HB3 . 16365 1 1057 . 1 1 110 110 PHE HD1 H 1 7.26 0.02 . 3 . . . . 110 PHE HD1 . 16365 1 1058 . 1 1 110 110 PHE C C 13 178.8 0.2 . 1 . . . . 110 PHE C . 16365 1 1059 . 1 1 110 110 PHE CA C 13 60.9 0.2 . 1 . . . . 110 PHE CA . 16365 1 1060 . 1 1 110 110 PHE CB C 13 38.3 0.2 . 1 . . . . 110 PHE CB . 16365 1 1061 . 1 1 110 110 PHE N N 15 118.5 0.2 . 1 . . . . 110 PHE N . 16365 1 1062 . 1 1 111 111 LEU H H 1 8.64 0.02 . 1 . . . . 111 LEU H . 16365 1 1063 . 1 1 111 111 LEU HA H 1 3.88 0.02 . 1 . . . . 111 LEU HA . 16365 1 1064 . 1 1 111 111 LEU HB2 H 1 1.31 0.02 . 2 . . . . 111 LEU HB2 . 16365 1 1065 . 1 1 111 111 LEU HB3 H 1 2.13 0.02 . 2 . . . . 111 LEU HB3 . 16365 1 1066 . 1 1 111 111 LEU HD11 H 1 0.72 0.02 . 1 . . . . 111 LEU HD1 . 16365 1 1067 . 1 1 111 111 LEU HD12 H 1 0.72 0.02 . 1 . . . . 111 LEU HD1 . 16365 1 1068 . 1 1 111 111 LEU HD13 H 1 0.72 0.02 . 1 . . . . 111 LEU HD1 . 16365 1 1069 . 1 1 111 111 LEU HD21 H 1 0.72 0.02 . 1 . . . . 111 LEU HD2 . 16365 1 1070 . 1 1 111 111 LEU HD22 H 1 0.72 0.02 . 1 . . . . 111 LEU HD2 . 16365 1 1071 . 1 1 111 111 LEU HD23 H 1 0.72 0.02 . 1 . . . . 111 LEU HD2 . 16365 1 1072 . 1 1 111 111 LEU HG H 1 1.28 0.02 . 1 . . . . 111 LEU HG . 16365 1 1073 . 1 1 111 111 LEU C C 13 178.7 0.2 . 1 . . . . 111 LEU C . 16365 1 1074 . 1 1 111 111 LEU CA C 13 58.1 0.2 . 1 . . . . 111 LEU CA . 16365 1 1075 . 1 1 111 111 LEU CB C 13 41.9 0.2 . 1 . . . . 111 LEU CB . 16365 1 1076 . 1 1 111 111 LEU CD1 C 13 27.6 0.2 . 1 . . . . 111 LEU CD1 . 16365 1 1077 . 1 1 111 111 LEU CD2 C 13 24.2 0.2 . 1 . . . . 111 LEU CD2 . 16365 1 1078 . 1 1 111 111 LEU CG C 13 27.5 0.2 . 1 . . . . 111 LEU CG . 16365 1 1079 . 1 1 111 111 LEU N N 15 120.7 0.2 . 1 . . . . 111 LEU N . 16365 1 1080 . 1 1 112 112 ARG H H 1 8.88 0.02 . 1 . . . . 112 ARG H . 16365 1 1081 . 1 1 112 112 ARG HA H 1 3.87 0.02 . 1 . . . . 112 ARG HA . 16365 1 1082 . 1 1 112 112 ARG C C 13 178.4 0.2 . 1 . . . . 112 ARG C . 16365 1 1083 . 1 1 112 112 ARG CA C 13 61.7 0.2 . 1 . . . . 112 ARG CA . 16365 1 1084 . 1 1 112 112 ARG CB C 13 30.5 0.2 . 1 . . . . 112 ARG CB . 16365 1 1085 . 1 1 112 112 ARG N N 15 116.9 0.2 . 1 . . . . 112 ARG N . 16365 1 1086 . 1 1 113 113 ASN H H 1 7.51 0.02 . 1 . . . . 113 ASN H . 16365 1 1087 . 1 1 113 113 ASN HA H 1 4.67 0.02 . 1 . . . . 113 ASN HA . 16365 1 1088 . 1 1 113 113 ASN HB2 H 1 2.66 0.02 . 2 . . . . 113 ASN HB2 . 16365 1 1089 . 1 1 113 113 ASN HB3 H 1 2.84 0.02 . 2 . . . . 113 ASN HB3 . 16365 1 1090 . 1 1 113 113 ASN HD21 H 1 6.96 0.02 . 2 . . . . 113 ASN HD21 . 16365 1 1091 . 1 1 113 113 ASN HD22 H 1 7.64 0.02 . 2 . . . . 113 ASN HD22 . 16365 1 1092 . 1 1 113 113 ASN C C 13 174.6 0.2 . 1 . . . . 113 ASN C . 16365 1 1093 . 1 1 113 113 ASN CA C 13 53.3 0.2 . 1 . . . . 113 ASN CA . 16365 1 1094 . 1 1 113 113 ASN CB C 13 40.0 0.2 . 1 . . . . 113 ASN CB . 16365 1 1095 . 1 1 113 113 ASN N N 15 113.5 0.2 . 1 . . . . 113 ASN N . 16365 1 1096 . 1 1 113 113 ASN ND2 N 15 114.4 0.2 . 1 . . . . 113 ASN ND2 . 16365 1 1097 . 1 1 114 114 TRP H H 1 7.49 0.02 . 1 . . . . 114 TRP H . 16365 1 1098 . 1 1 114 114 TRP HA H 1 4.37 0.02 . 1 . . . . 114 TRP HA . 16365 1 1099 . 1 1 114 114 TRP HB2 H 1 3.21 0.02 . 2 . . . . 114 TRP HB2 . 16365 1 1100 . 1 1 114 114 TRP HB3 H 1 3.31 0.02 . 2 . . . . 114 TRP HB3 . 16365 1 1101 . 1 1 114 114 TRP HD1 H 1 7.17 0.02 . 1 . . . . 114 TRP HD1 . 16365 1 1102 . 1 1 114 114 TRP HE1 H 1 10.30 0.02 . 1 . . . . 114 TRP HE1 . 16365 1 1103 . 1 1 114 114 TRP HE3 H 1 7.41 0.02 . 1 . . . . 114 TRP HE3 . 16365 1 1104 . 1 1 114 114 TRP HH2 H 1 7.01 0.02 . 1 . . . . 114 TRP HH2 . 16365 1 1105 . 1 1 114 114 TRP HZ2 H 1 6.94 0.02 . 1 . . . . 114 TRP HZ2 . 16365 1 1106 . 1 1 114 114 TRP HZ3 H 1 6.71 0.02 . 1 . . . . 114 TRP HZ3 . 16365 1 1107 . 1 1 114 114 TRP C C 13 176.4 0.2 . 1 . . . . 114 TRP C . 16365 1 1108 . 1 1 114 114 TRP CA C 13 58.5 0.2 . 1 . . . . 114 TRP CA . 16365 1 1109 . 1 1 114 114 TRP CB C 13 27.3 0.2 . 1 . . . . 114 TRP CB . 16365 1 1110 . 1 1 114 114 TRP CD1 C 13 126.1 0.2 . 1 . . . . 114 TRP CD1 . 16365 1 1111 . 1 1 114 114 TRP CE3 C 13 120.9 0.2 . 1 . . . . 114 TRP CE3 . 16365 1 1112 . 1 1 114 114 TRP CH2 C 13 124.4 0.2 . 1 . . . . 114 TRP CH2 . 16365 1 1113 . 1 1 114 114 TRP CZ2 C 13 114.9 0.2 . 1 . . . . 114 TRP CZ2 . 16365 1 1114 . 1 1 114 114 TRP CZ3 C 13 122.5 0.2 . 1 . . . . 114 TRP CZ3 . 16365 1 1115 . 1 1 114 114 TRP N N 15 123.9 0.2 . 1 . . . . 114 TRP N . 16365 1 1116 . 1 1 114 114 TRP NE1 N 15 130.2 0.2 . 1 . . . . 114 TRP NE1 . 16365 1 1117 . 1 1 115 115 ASN H H 1 7.74 0.02 . 1 . . . . 115 ASN H . 16365 1 1118 . 1 1 115 115 ASN HA H 1 4.28 0.02 . 1 . . . . 115 ASN HA . 16365 1 1119 . 1 1 115 115 ASN HB2 H 1 2.72 0.02 . 2 . . . . 115 ASN HB2 . 16365 1 1120 . 1 1 115 115 ASN HB3 H 1 3.08 0.02 . 2 . . . . 115 ASN HB3 . 16365 1 1121 . 1 1 115 115 ASN HD21 H 1 6.74 0.02 . 2 . . . . 115 ASN HD21 . 16365 1 1122 . 1 1 115 115 ASN HD22 H 1 7.69 0.02 . 2 . . . . 115 ASN HD22 . 16365 1 1123 . 1 1 115 115 ASN CA C 13 52.5 0.2 . 1 . . . . 115 ASN CA . 16365 1 1124 . 1 1 115 115 ASN CB C 13 37.9 0.2 . 1 . . . . 115 ASN CB . 16365 1 1125 . 1 1 115 115 ASN N N 15 127.3 0.2 . 1 . . . . 115 ASN N . 16365 1 1126 . 1 1 115 115 ASN ND2 N 15 111.4 0.2 . 1 . . . . 115 ASN ND2 . 16365 1 1127 . 1 1 116 116 GLY HA2 H 1 1.26 0.02 . 2 . . . . 116 GLY HA2 . 16365 1 1128 . 1 1 116 116 GLY HA3 H 1 3.38 0.02 . 2 . . . . 116 GLY HA3 . 16365 1 1129 . 1 1 116 116 GLY C C 13 173.9 0.2 . 1 . . . . 116 GLY C . 16365 1 1130 . 1 1 116 116 GLY CA C 13 44.9 0.2 . 1 . . . . 116 GLY CA . 16365 1 1131 . 1 1 117 117 THR H H 1 7.04 0.02 . 1 . . . . 117 THR H . 16365 1 1132 . 1 1 117 117 THR HA H 1 4.39 0.02 . 1 . . . . 117 THR HA . 16365 1 1133 . 1 1 117 117 THR HB H 1 4.32 0.02 . 1 . . . . 117 THR HB . 16365 1 1134 . 1 1 117 117 THR HG21 H 1 1.04 0.02 . 1 . . . . 117 THR HG2 . 16365 1 1135 . 1 1 117 117 THR HG22 H 1 1.04 0.02 . 1 . . . . 117 THR HG2 . 16365 1 1136 . 1 1 117 117 THR HG23 H 1 1.04 0.02 . 1 . . . . 117 THR HG2 . 16365 1 1137 . 1 1 117 117 THR C C 13 176.3 0.2 . 1 . . . . 117 THR C . 16365 1 1138 . 1 1 117 117 THR CA C 13 61.3 0.2 . 1 . . . . 117 THR CA . 16365 1 1139 . 1 1 117 117 THR CB C 13 70.8 0.2 . 1 . . . . 117 THR CB . 16365 1 1140 . 1 1 117 117 THR CG2 C 13 21.2 0.2 . 1 . . . . 117 THR CG2 . 16365 1 1141 . 1 1 117 117 THR N N 15 109.5 0.2 . 1 . . . . 117 THR N . 16365 1 1142 . 1 1 118 118 PHE H H 1 9.11 0.02 . 1 . . . . 118 PHE H . 16365 1 1143 . 1 1 118 118 PHE HA H 1 4.41 0.02 . 1 . . . . 118 PHE HA . 16365 1 1144 . 1 1 118 118 PHE HB2 H 1 3.17 0.02 . 2 . . . . 118 PHE HB2 . 16365 1 1145 . 1 1 118 118 PHE HB3 H 1 3.22 0.02 . 2 . . . . 118 PHE HB3 . 16365 1 1146 . 1 1 118 118 PHE HD1 H 1 7.26 0.02 . 3 . . . . 118 PHE HD1 . 16365 1 1147 . 1 1 118 118 PHE C C 13 178.4 0.2 . 1 . . . . 118 PHE C . 16365 1 1148 . 1 1 118 118 PHE CA C 13 61.0 0.2 . 1 . . . . 118 PHE CA . 16365 1 1149 . 1 1 118 118 PHE CB C 13 39.1 0.2 . 1 . . . . 118 PHE CB . 16365 1 1150 . 1 1 118 118 PHE CD1 C 13 131.6 0.2 . 1 . . . . 118 PHE CD1 . 16365 1 1151 . 1 1 118 118 PHE N N 15 124.4 0.2 . 1 . . . . 118 PHE N . 16365 1 1152 . 1 1 119 119 GLY H H 1 8.79 0.02 . 1 . . . . 119 GLY H . 16365 1 1153 . 1 1 119 119 GLY HA2 H 1 3.82 0.02 . 2 . . . . 119 GLY HA2 . 16365 1 1154 . 1 1 119 119 GLY HA3 H 1 3.97 0.02 . 2 . . . . 119 GLY HA3 . 16365 1 1155 . 1 1 119 119 GLY C C 13 174.9 0.2 . 1 . . . . 119 GLY C . 16365 1 1156 . 1 1 119 119 GLY CA C 13 46.7 0.2 . 1 . . . . 119 GLY CA . 16365 1 1157 . 1 1 119 119 GLY N N 15 107.4 0.2 . 1 . . . . 119 GLY N . 16365 1 1158 . 1 1 120 120 LEU H H 1 7.36 0.02 . 1 . . . . 120 LEU H . 16365 1 1159 . 1 1 120 120 LEU HA H 1 4.55 0.02 . 1 . . . . 120 LEU HA . 16365 1 1160 . 1 1 120 120 LEU HB2 H 1 1.72 0.02 . 2 . . . . 120 LEU HB2 . 16365 1 1161 . 1 1 120 120 LEU HB3 H 1 1.84 0.02 . 2 . . . . 120 LEU HB3 . 16365 1 1162 . 1 1 120 120 LEU HD11 H 1 0.92 0.02 . 1 . . . . 120 LEU HD1 . 16365 1 1163 . 1 1 120 120 LEU HD12 H 1 0.92 0.02 . 1 . . . . 120 LEU HD1 . 16365 1 1164 . 1 1 120 120 LEU HD13 H 1 0.92 0.02 . 1 . . . . 120 LEU HD1 . 16365 1 1165 . 1 1 120 120 LEU HD21 H 1 0.80 0.02 . 1 . . . . 120 LEU HD2 . 16365 1 1166 . 1 1 120 120 LEU HD22 H 1 0.80 0.02 . 1 . . . . 120 LEU HD2 . 16365 1 1167 . 1 1 120 120 LEU HD23 H 1 0.80 0.02 . 1 . . . . 120 LEU HD2 . 16365 1 1168 . 1 1 120 120 LEU HG H 1 1.67 0.02 . 1 . . . . 120 LEU HG . 16365 1 1169 . 1 1 120 120 LEU C C 13 178.3 0.2 . 1 . . . . 120 LEU C . 16365 1 1170 . 1 1 120 120 LEU CA C 13 55.0 0.2 . 1 . . . . 120 LEU CA . 16365 1 1171 . 1 1 120 120 LEU CB C 13 42.5 0.2 . 1 . . . . 120 LEU CB . 16365 1 1172 . 1 1 120 120 LEU CD1 C 13 25.0 0.2 . 1 . . . . 120 LEU CD1 . 16365 1 1173 . 1 1 120 120 LEU CD2 C 13 23.1 0.2 . 1 . . . . 120 LEU CD2 . 16365 1 1174 . 1 1 120 120 LEU CG C 13 27.3 0.2 . 1 . . . . 120 LEU CG . 16365 1 1175 . 1 1 120 120 LEU N N 15 118.0 0.2 . 1 . . . . 120 LEU N . 16365 1 1176 . 1 1 121 121 LEU H H 1 7.97 0.02 . 1 . . . . 121 LEU H . 16365 1 1177 . 1 1 121 121 LEU HA H 1 3.82 0.02 . 1 . . . . 121 LEU HA . 16365 1 1178 . 1 1 121 121 LEU HB2 H 1 1.45 0.02 . 2 . . . . 121 LEU HB2 . 16365 1 1179 . 1 1 121 121 LEU HB3 H 1 1.63 0.02 . 2 . . . . 121 LEU HB3 . 16365 1 1180 . 1 1 121 121 LEU HD11 H 1 0.38 0.02 . 1 . . . . 121 LEU HD1 . 16365 1 1181 . 1 1 121 121 LEU HD12 H 1 0.38 0.02 . 1 . . . . 121 LEU HD1 . 16365 1 1182 . 1 1 121 121 LEU HD13 H 1 0.38 0.02 . 1 . . . . 121 LEU HD1 . 16365 1 1183 . 1 1 121 121 LEU HD21 H 1 0.62 0.02 . 1 . . . . 121 LEU HD2 . 16365 1 1184 . 1 1 121 121 LEU HD22 H 1 0.62 0.02 . 1 . . . . 121 LEU HD2 . 16365 1 1185 . 1 1 121 121 LEU HD23 H 1 0.62 0.02 . 1 . . . . 121 LEU HD2 . 16365 1 1186 . 1 1 121 121 LEU HG H 1 1.60 0.02 . 1 . . . . 121 LEU HG . 16365 1 1187 . 1 1 121 121 LEU C C 13 177.6 0.2 . 1 . . . . 121 LEU C . 16365 1 1188 . 1 1 121 121 LEU CA C 13 57.1 0.2 . 1 . . . . 121 LEU CA . 16365 1 1189 . 1 1 121 121 LEU CB C 13 41.4 0.2 . 1 . . . . 121 LEU CB . 16365 1 1190 . 1 1 121 121 LEU CD1 C 13 23.6 0.2 . 1 . . . . 121 LEU CD1 . 16365 1 1191 . 1 1 121 121 LEU CD2 C 13 25.1 0.2 . 1 . . . . 121 LEU CD2 . 16365 1 1192 . 1 1 121 121 LEU CG C 13 26.9 0.2 . 1 . . . . 121 LEU CG . 16365 1 1193 . 1 1 121 121 LEU N N 15 121.0 0.2 . 1 . . . . 121 LEU N . 16365 1 1194 . 1 1 122 122 ASN H H 1 7.77 0.02 . 1 . . . . 122 ASN H . 16365 1 1195 . 1 1 122 122 ASN HA H 1 4.38 0.02 . 1 . . . . 122 ASN HA . 16365 1 1196 . 1 1 122 122 ASN HB2 H 1 2.74 0.02 . 2 . . . . 122 ASN HB2 . 16365 1 1197 . 1 1 122 122 ASN HB3 H 1 2.80 0.02 . 2 . . . . 122 ASN HB3 . 16365 1 1198 . 1 1 122 122 ASN HD21 H 1 6.75 0.02 . 2 . . . . 122 ASN HD21 . 16365 1 1199 . 1 1 122 122 ASN HD22 H 1 7.52 0.02 . 2 . . . . 122 ASN HD22 . 16365 1 1200 . 1 1 122 122 ASN C C 13 175.6 0.2 . 1 . . . . 122 ASN C . 16365 1 1201 . 1 1 122 122 ASN CA C 13 55.0 0.2 . 1 . . . . 122 ASN CA . 16365 1 1202 . 1 1 122 122 ASN CB C 13 37.8 0.2 . 1 . . . . 122 ASN CB . 16365 1 1203 . 1 1 122 122 ASN N N 15 115.2 0.2 . 1 . . . . 122 ASN N . 16365 1 1204 . 1 1 122 122 ASN ND2 N 15 112.3 0.2 . 1 . . . . 122 ASN ND2 . 16365 1 1205 . 1 1 123 123 THR H H 1 7.38 0.02 . 1 . . . . 123 THR H . 16365 1 1206 . 1 1 123 123 THR HA H 1 3.96 0.02 . 1 . . . . 123 THR HA . 16365 1 1207 . 1 1 123 123 THR HB H 1 3.72 0.02 . 1 . . . . 123 THR HB . 16365 1 1208 . 1 1 123 123 THR HG21 H 1 0.91 0.02 . 1 . . . . 123 THR HG2 . 16365 1 1209 . 1 1 123 123 THR HG22 H 1 0.91 0.02 . 1 . . . . 123 THR HG2 . 16365 1 1210 . 1 1 123 123 THR HG23 H 1 0.91 0.02 . 1 . . . . 123 THR HG2 . 16365 1 1211 . 1 1 123 123 THR C C 13 173.8 0.2 . 1 . . . . 123 THR C . 16365 1 1212 . 1 1 123 123 THR CA C 13 62.4 0.2 . 1 . . . . 123 THR CA . 16365 1 1213 . 1 1 123 123 THR CB C 13 69.6 0.2 . 1 . . . . 123 THR CB . 16365 1 1214 . 1 1 123 123 THR CG2 C 13 21.7 0.2 . 1 . . . . 123 THR CG2 . 16365 1 1215 . 1 1 123 123 THR N N 15 110.6 0.2 . 1 . . . . 123 THR N . 16365 1 1216 . 1 1 124 124 LEU H H 1 7.30 0.02 . 1 . . . . 124 LEU H . 16365 1 1217 . 1 1 124 124 LEU HA H 1 4.16 0.02 . 1 . . . . 124 LEU HA . 16365 1 1218 . 1 1 124 124 LEU HB2 H 1 1.28 0.02 . 2 . . . . 124 LEU HB2 . 16365 1 1219 . 1 1 124 124 LEU HB3 H 1 1.34 0.02 . 2 . . . . 124 LEU HB3 . 16365 1 1220 . 1 1 124 124 LEU HD11 H 1 0.54 0.02 . 1 . . . . 124 LEU HD1 . 16365 1 1221 . 1 1 124 124 LEU HD12 H 1 0.54 0.02 . 1 . . . . 124 LEU HD1 . 16365 1 1222 . 1 1 124 124 LEU HD13 H 1 0.54 0.02 . 1 . . . . 124 LEU HD1 . 16365 1 1223 . 1 1 124 124 LEU HD21 H 1 0.53 0.02 . 1 . . . . 124 LEU HD2 . 16365 1 1224 . 1 1 124 124 LEU HD22 H 1 0.53 0.02 . 1 . . . . 124 LEU HD2 . 16365 1 1225 . 1 1 124 124 LEU HD23 H 1 0.53 0.02 . 1 . . . . 124 LEU HD2 . 16365 1 1226 . 1 1 124 124 LEU HG H 1 1.36 0.02 . 1 . . . . 124 LEU HG . 16365 1 1227 . 1 1 124 124 LEU C C 13 175.5 0.2 . 1 . . . . 124 LEU C . 16365 1 1228 . 1 1 124 124 LEU CA C 13 54.2 0.2 . 1 . . . . 124 LEU CA . 16365 1 1229 . 1 1 124 124 LEU CB C 13 43.3 0.2 . 1 . . . . 124 LEU CB . 16365 1 1230 . 1 1 124 124 LEU CD1 C 13 26.1 0.2 . 1 . . . . 124 LEU CD1 . 16365 1 1231 . 1 1 124 124 LEU CD2 C 13 25.3 0.2 . 1 . . . . 124 LEU CD2 . 16365 1 1232 . 1 1 124 124 LEU CG C 13 26.4 0.2 . 1 . . . . 124 LEU CG . 16365 1 1233 . 1 1 124 124 LEU N N 15 122.0 0.2 . 1 . . . . 124 LEU N . 16365 1 1234 . 1 1 125 125 ARG H H 1 9.15 0.02 . 1 . . . . 125 ARG H . 16365 1 1235 . 1 1 125 125 ARG HA H 1 4.34 0.02 . 1 . . . . 125 ARG HA . 16365 1 1236 . 1 1 125 125 ARG HB2 H 1 1.64 0.02 . 2 . . . . 125 ARG HB2 . 16365 1 1237 . 1 1 125 125 ARG HB3 H 1 1.71 0.02 . 2 . . . . 125 ARG HB3 . 16365 1 1238 . 1 1 125 125 ARG HD2 H 1 3.15 0.02 . 2 . . . . 125 ARG HD2 . 16365 1 1239 . 1 1 125 125 ARG HD3 H 1 3.23 0.02 . 2 . . . . 125 ARG HD3 . 16365 1 1240 . 1 1 125 125 ARG HG2 H 1 1.45 0.02 . 2 . . . . 125 ARG HG2 . 16365 1 1241 . 1 1 125 125 ARG HG3 H 1 1.65 0.02 . 2 . . . . 125 ARG HG3 . 16365 1 1242 . 1 1 125 125 ARG C C 13 176.2 0.2 . 1 . . . . 125 ARG C . 16365 1 1243 . 1 1 125 125 ARG CA C 13 56.2 0.2 . 1 . . . . 125 ARG CA . 16365 1 1244 . 1 1 125 125 ARG CB C 13 30.6 0.2 . 1 . . . . 125 ARG CB . 16365 1 1245 . 1 1 125 125 ARG CD C 13 43.4 0.2 . 1 . . . . 125 ARG CD . 16365 1 1246 . 1 1 125 125 ARG CG C 13 28.0 0.2 . 1 . . . . 125 ARG CG . 16365 1 1247 . 1 1 125 125 ARG N N 15 125.1 0.2 . 1 . . . . 125 ARG N . 16365 1 1248 . 1 1 126 126 LEU H H 1 8.89 0.02 . 1 . . . . 126 LEU H . 16365 1 1249 . 1 1 126 126 LEU HA H 1 4.75 0.02 . 1 . . . . 126 LEU HA . 16365 1 1250 . 1 1 126 126 LEU HB2 H 1 1.01 0.02 . 2 . . . . 126 LEU HB2 . 16365 1 1251 . 1 1 126 126 LEU HB3 H 1 1.62 0.02 . 2 . . . . 126 LEU HB3 . 16365 1 1252 . 1 1 126 126 LEU HD11 H 1 0.34 0.02 . 1 . . . . 126 LEU HD1 . 16365 1 1253 . 1 1 126 126 LEU HD12 H 1 0.34 0.02 . 1 . . . . 126 LEU HD1 . 16365 1 1254 . 1 1 126 126 LEU HD13 H 1 0.34 0.02 . 1 . . . . 126 LEU HD1 . 16365 1 1255 . 1 1 126 126 LEU HD21 H 1 0.61 0.02 . 1 . . . . 126 LEU HD2 . 16365 1 1256 . 1 1 126 126 LEU HD22 H 1 0.61 0.02 . 1 . . . . 126 LEU HD2 . 16365 1 1257 . 1 1 126 126 LEU HD23 H 1 0.61 0.02 . 1 . . . . 126 LEU HD2 . 16365 1 1258 . 1 1 126 126 LEU HG H 1 1.43 0.02 . 1 . . . . 126 LEU HG . 16365 1 1259 . 1 1 126 126 LEU C C 13 175.8 0.2 . 1 . . . . 126 LEU C . 16365 1 1260 . 1 1 126 126 LEU CA C 13 53.7 0.2 . 1 . . . . 126 LEU CA . 16365 1 1261 . 1 1 126 126 LEU CB C 13 43.0 0.2 . 1 . . . . 126 LEU CB . 16365 1 1262 . 1 1 126 126 LEU CD1 C 13 22.4 0.2 . 1 . . . . 126 LEU CD1 . 16365 1 1263 . 1 1 126 126 LEU CD2 C 13 25.4 0.2 . 1 . . . . 126 LEU CD2 . 16365 1 1264 . 1 1 126 126 LEU CG C 13 26.7 0.2 . 1 . . . . 126 LEU CG . 16365 1 1265 . 1 1 126 126 LEU N N 15 128.1 0.2 . 1 . . . . 126 LEU N . 16365 1 1266 . 1 1 127 127 ILE H H 1 9.03 0.02 . 1 . . . . 127 ILE H . 16365 1 1267 . 1 1 127 127 ILE HA H 1 4.54 0.02 . 1 . . . . 127 ILE HA . 16365 1 1268 . 1 1 127 127 ILE HB H 1 1.87 0.02 . 1 . . . . 127 ILE HB . 16365 1 1269 . 1 1 127 127 ILE HD11 H 1 0.57 0.02 . 1 . . . . 127 ILE HD1 . 16365 1 1270 . 1 1 127 127 ILE HD12 H 1 0.57 0.02 . 1 . . . . 127 ILE HD1 . 16365 1 1271 . 1 1 127 127 ILE HD13 H 1 0.57 0.02 . 1 . . . . 127 ILE HD1 . 16365 1 1272 . 1 1 127 127 ILE HG12 H 1 0.76 0.02 . 2 . . . . 127 ILE HG12 . 16365 1 1273 . 1 1 127 127 ILE HG13 H 1 1.11 0.02 . 2 . . . . 127 ILE HG13 . 16365 1 1274 . 1 1 127 127 ILE HG21 H 1 0.83 0.02 . 1 . . . . 127 ILE HG2 . 16365 1 1275 . 1 1 127 127 ILE HG22 H 1 0.83 0.02 . 1 . . . . 127 ILE HG2 . 16365 1 1276 . 1 1 127 127 ILE HG23 H 1 0.83 0.02 . 1 . . . . 127 ILE HG2 . 16365 1 1277 . 1 1 127 127 ILE C C 13 172.9 0.2 . 1 . . . . 127 ILE C . 16365 1 1278 . 1 1 127 127 ILE CA C 13 59.3 0.2 . 1 . . . . 127 ILE CA . 16365 1 1279 . 1 1 127 127 ILE CB C 13 42.9 0.2 . 1 . . . . 127 ILE CB . 16365 1 1280 . 1 1 127 127 ILE CD1 C 13 15.0 0.2 . 1 . . . . 127 ILE CD1 . 16365 1 1281 . 1 1 127 127 ILE CG1 C 13 25.2 0.2 . 1 . . . . 127 ILE CG1 . 16365 1 1282 . 1 1 127 127 ILE CG2 C 13 18.5 0.2 . 1 . . . . 127 ILE CG2 . 16365 1 1283 . 1 1 127 127 ILE N N 15 117.6 0.2 . 1 . . . . 127 ILE N . 16365 1 1284 . 1 1 128 128 ARG H H 1 8.47 0.02 . 1 . . . . 128 ARG H . 16365 1 1285 . 1 1 128 128 ARG HA H 1 5.12 0.02 . 1 . . . . 128 ARG HA . 16365 1 1286 . 1 1 128 128 ARG HB2 H 1 2.20 0.02 . 2 . . . . 128 ARG HB2 . 16365 1 1287 . 1 1 128 128 ARG HB3 H 1 2.25 0.02 . 2 . . . . 128 ARG HB3 . 16365 1 1288 . 1 1 128 128 ARG HD2 H 1 2.94 0.02 . 2 . . . . 128 ARG HD2 . 16365 1 1289 . 1 1 128 128 ARG HD3 H 1 3.03 0.02 . 2 . . . . 128 ARG HD3 . 16365 1 1290 . 1 1 128 128 ARG HG2 H 1 1.01 0.02 . 2 . . . . 128 ARG HG2 . 16365 1 1291 . 1 1 128 128 ARG HG3 H 1 1.54 0.02 . 2 . . . . 128 ARG HG3 . 16365 1 1292 . 1 1 128 128 ARG C C 13 175.4 0.2 . 1 . . . . 128 ARG C . 16365 1 1293 . 1 1 128 128 ARG CA C 13 54.7 0.2 . 1 . . . . 128 ARG CA . 16365 1 1294 . 1 1 128 128 ARG CB C 13 32.8 0.2 . 1 . . . . 128 ARG CB . 16365 1 1295 . 1 1 128 128 ARG CG C 13 29.2 0.2 . 1 . . . . 128 ARG CG . 16365 1 1296 . 1 1 128 128 ARG N N 15 117.5 0.2 . 1 . . . . 128 ARG N . 16365 1 1297 . 1 1 129 129 ILE H H 1 8.10 0.02 . 1 . . . . 129 ILE H . 16365 1 1298 . 1 1 129 129 ILE HA H 1 4.78 0.02 . 1 . . . . 129 ILE HA . 16365 1 1299 . 1 1 129 129 ILE HB H 1 1.53 0.02 . 1 . . . . 129 ILE HB . 16365 1 1300 . 1 1 129 129 ILE HD11 H 1 0.58 0.02 . 1 . . . . 129 ILE HD1 . 16365 1 1301 . 1 1 129 129 ILE HD12 H 1 0.58 0.02 . 1 . . . . 129 ILE HD1 . 16365 1 1302 . 1 1 129 129 ILE HD13 H 1 0.58 0.02 . 1 . . . . 129 ILE HD1 . 16365 1 1303 . 1 1 129 129 ILE HG12 H 1 0.43 0.02 . 2 . . . . 129 ILE HG12 . 16365 1 1304 . 1 1 129 129 ILE HG13 H 1 1.17 0.02 . 2 . . . . 129 ILE HG13 . 16365 1 1305 . 1 1 129 129 ILE HG21 H 1 0.89 0.02 . 1 . . . . 129 ILE HG2 . 16365 1 1306 . 1 1 129 129 ILE HG22 H 1 0.89 0.02 . 1 . . . . 129 ILE HG2 . 16365 1 1307 . 1 1 129 129 ILE HG23 H 1 0.89 0.02 . 1 . . . . 129 ILE HG2 . 16365 1 1308 . 1 1 129 129 ILE C C 13 177.1 0.2 . 1 . . . . 129 ILE C . 16365 1 1309 . 1 1 129 129 ILE CA C 13 59.0 0.2 . 1 . . . . 129 ILE CA . 16365 1 1310 . 1 1 129 129 ILE CB C 13 40.9 0.2 . 1 . . . . 129 ILE CB . 16365 1 1311 . 1 1 129 129 ILE CD1 C 13 12.7 0.2 . 1 . . . . 129 ILE CD1 . 16365 1 1312 . 1 1 129 129 ILE CG1 C 13 27.4 0.2 . 1 . . . . 129 ILE CG1 . 16365 1 1313 . 1 1 129 129 ILE CG2 C 13 16.6 0.2 . 1 . . . . 129 ILE CG2 . 16365 1 1314 . 1 1 129 129 ILE N N 15 123.0 0.2 . 1 . . . . 129 ILE N . 16365 1 1315 . 1 1 130 130 ASN H H 1 8.97 0.02 . 1 . . . . 130 ASN H . 16365 1 1316 . 1 1 130 130 ASN HA H 1 5.81 0.02 . 1 . . . . 130 ASN HA . 16365 1 1317 . 1 1 130 130 ASN HB2 H 1 2.35 0.02 . 2 . . . . 130 ASN HB2 . 16365 1 1318 . 1 1 130 130 ASN HB3 H 1 3.34 0.02 . 2 . . . . 130 ASN HB3 . 16365 1 1319 . 1 1 130 130 ASN C C 13 176.6 0.2 . 1 . . . . 130 ASN C . 16365 1 1320 . 1 1 130 130 ASN CA C 13 50.8 0.2 . 1 . . . . 130 ASN CA . 16365 1 1321 . 1 1 130 130 ASN CB C 13 39.6 0.2 . 1 . . . . 130 ASN CB . 16365 1 1322 . 1 1 130 130 ASN N N 15 126.7 0.2 . 1 . . . . 130 ASN N . 16365 1 1323 . 1 1 131 131 ASP H H 1 6.88 0.02 . 1 . . . . 131 ASP H . 16365 1 1324 . 1 1 131 131 ASP HA H 1 3.02 0.02 . 1 . . . . 131 ASP HA . 16365 1 1325 . 1 1 131 131 ASP HB2 H 1 0.73 0.02 . 2 . . . . 131 ASP HB2 . 16365 1 1326 . 1 1 131 131 ASP HB3 H 1 2.00 0.02 . 2 . . . . 131 ASP HB3 . 16365 1 1327 . 1 1 131 131 ASP C C 13 176.9 0.2 . 1 . . . . 131 ASP C . 16365 1 1328 . 1 1 131 131 ASP CA C 13 55.6 0.2 . 1 . . . . 131 ASP CA . 16365 1 1329 . 1 1 131 131 ASP CB C 13 38.2 0.2 . 1 . . . . 131 ASP CB . 16365 1 1330 . 1 1 131 131 ASP N N 15 116.4 0.2 . 1 . . . . 131 ASP N . 16365 1 1331 . 1 1 132 132 LYS H H 1 7.42 0.02 . 1 . . . . 132 LYS H . 16365 1 1332 . 1 1 132 132 LYS HA H 1 4.27 0.02 . 1 . . . . 132 LYS HA . 16365 1 1333 . 1 1 132 132 LYS HB2 H 1 1.63 0.02 . 2 . . . . 132 LYS HB2 . 16365 1 1334 . 1 1 132 132 LYS HB3 H 1 1.90 0.02 . 2 . . . . 132 LYS HB3 . 16365 1 1335 . 1 1 132 132 LYS HG2 H 1 1.23 0.02 . 2 . . . . 132 LYS HG2 . 16365 1 1336 . 1 1 132 132 LYS HG3 H 1 1.30 0.02 . 2 . . . . 132 LYS HG3 . 16365 1 1337 . 1 1 132 132 LYS C C 13 177.4 0.2 . 1 . . . . 132 LYS C . 16365 1 1338 . 1 1 132 132 LYS CA C 13 55.4 0.2 . 1 . . . . 132 LYS CA . 16365 1 1339 . 1 1 132 132 LYS CB C 13 32.2 0.2 . 1 . . . . 132 LYS CB . 16365 1 1340 . 1 1 132 132 LYS CD C 13 28.5 0.2 . 1 . . . . 132 LYS CD . 16365 1 1341 . 1 1 132 132 LYS CE C 13 42.0 0.2 . 1 . . . . 132 LYS CE . 16365 1 1342 . 1 1 132 132 LYS CG C 13 24.8 0.2 . 1 . . . . 132 LYS CG . 16365 1 1343 . 1 1 132 132 LYS N N 15 119.3 0.2 . 1 . . . . 132 LYS N . 16365 1 1344 . 1 1 133 133 GLY H H 1 8.63 0.02 . 1 . . . . 133 GLY H . 16365 1 1345 . 1 1 133 133 GLY HA2 H 1 3.23 0.02 . 2 . . . . 133 GLY HA2 . 16365 1 1346 . 1 1 133 133 GLY HA3 H 1 3.95 0.02 . 2 . . . . 133 GLY HA3 . 16365 1 1347 . 1 1 133 133 GLY C C 13 172.3 0.2 . 1 . . . . 133 GLY C . 16365 1 1348 . 1 1 133 133 GLY CA C 13 45.8 0.2 . 1 . . . . 133 GLY CA . 16365 1 1349 . 1 1 133 133 GLY N N 15 108.5 0.2 . 1 . . . . 133 GLY N . 16365 1 1350 . 1 1 134 134 GLU H H 1 7.58 0.02 . 1 . . . . 134 GLU H . 16365 1 1351 . 1 1 134 134 GLU HA H 1 4.42 0.02 . 1 . . . . 134 GLU HA . 16365 1 1352 . 1 1 134 134 GLU HB2 H 1 1.82 0.02 . 2 . . . . 134 GLU HB2 . 16365 1 1353 . 1 1 134 134 GLU HB3 H 1 1.87 0.02 . 2 . . . . 134 GLU HB3 . 16365 1 1354 . 1 1 134 134 GLU C C 13 175.5 0.2 . 1 . . . . 134 GLU C . 16365 1 1355 . 1 1 134 134 GLU CA C 13 53.9 0.2 . 1 . . . . 134 GLU CA . 16365 1 1356 . 1 1 134 134 GLU CB C 13 30.8 0.2 . 1 . . . . 134 GLU CB . 16365 1 1357 . 1 1 134 134 GLU CG C 13 35.7 0.2 . 1 . . . . 134 GLU CG . 16365 1 1358 . 1 1 134 134 GLU N N 15 117.3 0.2 . 1 . . . . 134 GLU N . 16365 1 1359 . 1 1 135 135 GLN H H 1 8.77 0.02 . 1 . . . . 135 GLN H . 16365 1 1360 . 1 1 135 135 GLN HA H 1 4.80 0.02 . 1 . . . . 135 GLN HA . 16365 1 1361 . 1 1 135 135 GLN HB2 H 1 1.61 0.02 . 2 . . . . 135 GLN HB2 . 16365 1 1362 . 1 1 135 135 GLN HB3 H 1 1.88 0.02 . 2 . . . . 135 GLN HB3 . 16365 1 1363 . 1 1 135 135 GLN HE21 H 1 7.09 0.02 . 2 . . . . 135 GLN HE21 . 16365 1 1364 . 1 1 135 135 GLN HE22 H 1 7.49 0.02 . 2 . . . . 135 GLN HE22 . 16365 1 1365 . 1 1 135 135 GLN HG2 H 1 2.13 0.02 . 2 . . . . 135 GLN HG2 . 16365 1 1366 . 1 1 135 135 GLN HG3 H 1 2.29 0.02 . 2 . . . . 135 GLN HG3 . 16365 1 1367 . 1 1 135 135 GLN C C 13 175.9 0.2 . 1 . . . . 135 GLN C . 16365 1 1368 . 1 1 135 135 GLN CA C 13 55.1 0.2 . 1 . . . . 135 GLN CA . 16365 1 1369 . 1 1 135 135 GLN CB C 13 27.9 0.2 . 1 . . . . 135 GLN CB . 16365 1 1370 . 1 1 135 135 GLN CG C 13 33.7 0.2 . 1 . . . . 135 GLN CG . 16365 1 1371 . 1 1 135 135 GLN N N 15 122.3 0.2 . 1 . . . . 135 GLN N . 16365 1 1372 . 1 1 135 135 GLN NE2 N 15 110.8 0.2 . 1 . . . . 135 GLN NE2 . 16365 1 1373 . 1 1 136 136 VAL H H 1 8.45 0.02 . 1 . . . . 136 VAL H . 16365 1 1374 . 1 1 136 136 VAL HA H 1 4.20 0.02 . 1 . . . . 136 VAL HA . 16365 1 1375 . 1 1 136 136 VAL HB H 1 1.81 0.02 . 1 . . . . 136 VAL HB . 16365 1 1376 . 1 1 136 136 VAL HG11 H 1 0.90 0.02 . 1 . . . . 136 VAL HG1 . 16365 1 1377 . 1 1 136 136 VAL HG12 H 1 0.90 0.02 . 1 . . . . 136 VAL HG1 . 16365 1 1378 . 1 1 136 136 VAL HG13 H 1 0.90 0.02 . 1 . . . . 136 VAL HG1 . 16365 1 1379 . 1 1 136 136 VAL HG21 H 1 0.87 0.02 . 1 . . . . 136 VAL HG2 . 16365 1 1380 . 1 1 136 136 VAL HG22 H 1 0.87 0.02 . 1 . . . . 136 VAL HG2 . 16365 1 1381 . 1 1 136 136 VAL HG23 H 1 0.87 0.02 . 1 . . . . 136 VAL HG2 . 16365 1 1382 . 1 1 136 136 VAL C C 13 175.8 0.2 . 1 . . . . 136 VAL C . 16365 1 1383 . 1 1 136 136 VAL CA C 13 61.6 0.2 . 1 . . . . 136 VAL CA . 16365 1 1384 . 1 1 136 136 VAL CB C 13 33.6 0.2 . 1 . . . . 136 VAL CB . 16365 1 1385 . 1 1 136 136 VAL CG1 C 13 20.9 0.2 . 1 . . . . 136 VAL CG1 . 16365 1 1386 . 1 1 136 136 VAL CG2 C 13 20.7 0.2 . 1 . . . . 136 VAL CG2 . 16365 1 1387 . 1 1 136 136 VAL N N 15 128.1 0.2 . 1 . . . . 136 VAL N . 16365 1 1388 . 1 1 137 137 VAL H H 1 8.57 0.02 . 1 . . . . 137 VAL H . 16365 1 1389 . 1 1 137 137 VAL HA H 1 4.20 0.02 . 1 . . . . 137 VAL HA . 16365 1 1390 . 1 1 137 137 VAL HB H 1 2.06 0.02 . 1 . . . . 137 VAL HB . 16365 1 1391 . 1 1 137 137 VAL HG11 H 1 0.89 0.02 . 1 . . . . 137 VAL HG1 . 16365 1 1392 . 1 1 137 137 VAL HG12 H 1 0.89 0.02 . 1 . . . . 137 VAL HG1 . 16365 1 1393 . 1 1 137 137 VAL HG13 H 1 0.89 0.02 . 1 . . . . 137 VAL HG1 . 16365 1 1394 . 1 1 137 137 VAL HG21 H 1 0.91 0.02 . 1 . . . . 137 VAL HG2 . 16365 1 1395 . 1 1 137 137 VAL HG22 H 1 0.91 0.02 . 1 . . . . 137 VAL HG2 . 16365 1 1396 . 1 1 137 137 VAL HG23 H 1 0.91 0.02 . 1 . . . . 137 VAL HG2 . 16365 1 1397 . 1 1 137 137 VAL C C 13 176.3 0.2 . 1 . . . . 137 VAL C . 16365 1 1398 . 1 1 137 137 VAL CA C 13 62.1 0.2 . 1 . . . . 137 VAL CA . 16365 1 1399 . 1 1 137 137 VAL CB C 13 33.2 0.2 . 1 . . . . 137 VAL CB . 16365 1 1400 . 1 1 137 137 VAL CG1 C 13 20.3 0.2 . 1 . . . . 137 VAL CG1 . 16365 1 1401 . 1 1 137 137 VAL CG2 C 13 21.0 0.2 . 1 . . . . 137 VAL CG2 . 16365 1 1402 . 1 1 137 137 VAL N N 15 125.9 0.2 . 1 . . . . 137 VAL N . 16365 1 1403 . 1 1 138 138 GLY H H 1 8.51 0.02 . 1 . . . . 138 GLY H . 16365 1 1404 . 1 1 138 138 GLY C C 13 174.2 0.2 . 1 . . . . 138 GLY C . 16365 1 1405 . 1 1 138 138 GLY CA C 13 45.0 0.2 . 1 . . . . 138 GLY CA . 16365 1 1406 . 1 1 138 138 GLY N N 15 112.3 0.2 . 1 . . . . 138 GLY N . 16365 1 1407 . 1 1 139 139 GLY H H 1 8.42 0.02 . 1 . . . . 139 GLY H . 16365 1 1408 . 1 1 139 139 GLY C C 13 173.9 0.2 . 1 . . . . 139 GLY C . 16365 1 1409 . 1 1 139 139 GLY CA C 13 45.2 0.2 . 1 . . . . 139 GLY CA . 16365 1 1410 . 1 1 139 139 GLY N N 15 108.9 0.2 . 1 . . . . 139 GLY N . 16365 1 1411 . 1 1 140 140 ASN H H 1 8.45 0.02 . 1 . . . . 140 ASN H . 16365 1 1412 . 1 1 140 140 ASN HD21 H 1 6.88 0.02 . 2 . . . . 140 ASN HD21 . 16365 1 1413 . 1 1 140 140 ASN HD22 H 1 7.58 0.02 . 2 . . . . 140 ASN HD22 . 16365 1 1414 . 1 1 140 140 ASN C C 13 174.3 0.2 . 1 . . . . 140 ASN C . 16365 1 1415 . 1 1 140 140 ASN CA C 13 53.3 0.2 . 1 . . . . 140 ASN CA . 16365 1 1416 . 1 1 140 140 ASN CB C 13 39.1 0.2 . 1 . . . . 140 ASN CB . 16365 1 1417 . 1 1 140 140 ASN N N 15 118.7 0.2 . 1 . . . . 140 ASN N . 16365 1 1418 . 1 1 140 140 ASN ND2 N 15 113.2 0.2 . 1 . . . . 140 ASN ND2 . 16365 1 1419 . 1 1 141 141 GLU H H 1 8.03 0.02 . 1 . . . . 141 GLU H . 16365 1 1420 . 1 1 141 141 GLU CA C 13 58.2 0.2 . 1 . . . . 141 GLU CA . 16365 1 1421 . 1 1 141 141 GLU CB C 13 30.9 0.2 . 1 . . . . 141 GLU CB . 16365 1 1422 . 1 1 141 141 GLU N N 15 125.7 0.2 . 1 . . . . 141 GLU N . 16365 1 stop_ save_