data_11526 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11526 _Entry.Title ; Backbone 1H, 13C, and 15N assignments of yeast Ump1, an intrinsically disordered protein operating as proteasome assembly chaperone ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-05-20 _Entry.Accession_date 2013-05-22 _Entry.Last_release_date 2013-10-04 _Entry.Original_release_date 2013-10-04 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1.1.31 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Yoshinori Uekusa . . . 11526 2 Keisuke Okawa . . . 11526 3 Maho Yagi-Utsumi . . . 11526 4 Olivier Serve . . . 11526 5 Yuki Nakagawa . . . 11526 6 Tsunehiro Mizushima . . . 11526 7 Hirokazu Yagi . . . 11526 8 Yasushi Saeki . . . 11526 9 Keiji Tanaka . . . 11526 10 Koichi Kato . . . 11526 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Okazaki Institute for Integrative Bioscience and Institute for Molecular Science, National Institutes of Natural Sciences' . 11526 2 . 'Graduate School of Pharmaceutical Sciences, Nagoya City University' . 11526 3 . 'Picobiology Institute, Department of Life Science, Graduate School of Life Science, University of Hyogo' . 11526 4 . 'Laboratory of Protein Metabolism, Tokyo Metropolitan Institute of Medical Science' . 11526 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11526 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 436 11526 '15N chemical shifts' 140 11526 '1H chemical shifts' 527 11526 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 . . 2013-10-04 2013-05-20 original author . 11526 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11526 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 24065419 _Citation.Full_citation . _Citation.Title 'Backbone 1H, 13C, and 15N assignments of yeast Ump1, an intrinsically disordered protein that functions as a proteasome assembly chaperone.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol NMR Assign.' _Citation.Journal_name_full 'Biomol. NMR Assignments' _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 2013 _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 Yoshinori Uekusa . . . 11526 1 2 Keisuke Okawa . . . 11526 1 3 Maho Yagi-Utsumi . . . 11526 1 4 Olivier Serve . . . 11526 1 5 Yuki Nakagawa . . . 11526 1 6 Tsunehiro Mizushima . . . 11526 1 7 Hirokazu Yagi . . . 11526 1 8 Yasushi Saeki . . . 11526 1 9 Keiji Tanaka . . . 11526 1 10 Koichi Kato . . . 11526 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11526 _Assembly.ID 1 _Assembly.Name Ump1 _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 Ump1 1 $Ump1 A . yes native no no . . . 11526 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Ump1 _Entity.Sf_category entity _Entity.Sf_framecode Ump1 _Entity.Entry_ID 11526 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Ump1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MNIVPQDTFKSQVSTDQDKS VLSSAVPSLPDTLRQQEGGA VPLSTQLNDRHPLESTLKNW ETTQRQRQMEQYRQIFGIAE PMKRTMEMEIVNRTDFNPLS TNGSIHRDILLNKECSIDWE DVYPGTGLQASTMVGDDVHS KIEKQLGI ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 148 _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 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no DBJ GAA21719 . "K7_Ump1p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 2 no EMBL CAA05556 . "Ump1p protein [Saccharomyces cerevisiae]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 3 no EMBL CAA85134 . "unnamed protein product [Saccharomyces cerevisiae]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 4 no EMBL CBK39248 . "Ump1p [Saccharomyces cerevisiae EC1118]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 5 no GB AAS56452 . "YBR173C [Saccharomyces cerevisiae]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 6 no GB AHY74651 . "Ump1p [Saccharomyces cerevisiae YJM993]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 7 no GB AJP37249 . "Ump1p [Saccharomyces cerevisiae YJM1078]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 8 no GB AJP82145 . "Ump1p [Saccharomyces cerevisiae YJM1402]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 9 no GB AJP82535 . "Ump1p [Saccharomyces cerevisiae YJM1415]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 10 no REF NP_009732 . "Ump1p [Saccharomyces cerevisiae S288c]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 11 no SP P38293 . "RecName: Full=Proteasome maturation factor UMP1" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 12 no TPG DAA07289 . "TPA: Ump1p [Saccharomyces cerevisiae S288c]" . . . . . 100.00 148 100.00 100.00 1.81e-104 . . . . 11526 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 MET . 11526 1 2 2 ASN . 11526 1 3 3 ILE . 11526 1 4 4 VAL . 11526 1 5 5 PRO . 11526 1 6 6 GLN . 11526 1 7 7 ASP . 11526 1 8 8 THR . 11526 1 9 9 PHE . 11526 1 10 10 LYS . 11526 1 11 11 SER . 11526 1 12 12 GLN . 11526 1 13 13 VAL . 11526 1 14 14 SER . 11526 1 15 15 THR . 11526 1 16 16 ASP . 11526 1 17 17 GLN . 11526 1 18 18 ASP . 11526 1 19 19 LYS . 11526 1 20 20 SER . 11526 1 21 21 VAL . 11526 1 22 22 LEU . 11526 1 23 23 SER . 11526 1 24 24 SER . 11526 1 25 25 ALA . 11526 1 26 26 VAL . 11526 1 27 27 PRO . 11526 1 28 28 SER . 11526 1 29 29 LEU . 11526 1 30 30 PRO . 11526 1 31 31 ASP . 11526 1 32 32 THR . 11526 1 33 33 LEU . 11526 1 34 34 ARG . 11526 1 35 35 GLN . 11526 1 36 36 GLN . 11526 1 37 37 GLU . 11526 1 38 38 GLY . 11526 1 39 39 GLY . 11526 1 40 40 ALA . 11526 1 41 41 VAL . 11526 1 42 42 PRO . 11526 1 43 43 LEU . 11526 1 44 44 SER . 11526 1 45 45 THR . 11526 1 46 46 GLN . 11526 1 47 47 LEU . 11526 1 48 48 ASN . 11526 1 49 49 ASP . 11526 1 50 50 ARG . 11526 1 51 51 HIS . 11526 1 52 52 PRO . 11526 1 53 53 LEU . 11526 1 54 54 GLU . 11526 1 55 55 SER . 11526 1 56 56 THR . 11526 1 57 57 LEU . 11526 1 58 58 LYS . 11526 1 59 59 ASN . 11526 1 60 60 TRP . 11526 1 61 61 GLU . 11526 1 62 62 THR . 11526 1 63 63 THR . 11526 1 64 64 GLN . 11526 1 65 65 ARG . 11526 1 66 66 GLN . 11526 1 67 67 ARG . 11526 1 68 68 GLN . 11526 1 69 69 MET . 11526 1 70 70 GLU . 11526 1 71 71 GLN . 11526 1 72 72 TYR . 11526 1 73 73 ARG . 11526 1 74 74 GLN . 11526 1 75 75 ILE . 11526 1 76 76 PHE . 11526 1 77 77 GLY . 11526 1 78 78 ILE . 11526 1 79 79 ALA . 11526 1 80 80 GLU . 11526 1 81 81 PRO . 11526 1 82 82 MET . 11526 1 83 83 LYS . 11526 1 84 84 ARG . 11526 1 85 85 THR . 11526 1 86 86 MET . 11526 1 87 87 GLU . 11526 1 88 88 MET . 11526 1 89 89 GLU . 11526 1 90 90 ILE . 11526 1 91 91 VAL . 11526 1 92 92 ASN . 11526 1 93 93 ARG . 11526 1 94 94 THR . 11526 1 95 95 ASP . 11526 1 96 96 PHE . 11526 1 97 97 ASN . 11526 1 98 98 PRO . 11526 1 99 99 LEU . 11526 1 100 100 SER . 11526 1 101 101 THR . 11526 1 102 102 ASN . 11526 1 103 103 GLY . 11526 1 104 104 SER . 11526 1 105 105 ILE . 11526 1 106 106 HIS . 11526 1 107 107 ARG . 11526 1 108 108 ASP . 11526 1 109 109 ILE . 11526 1 110 110 LEU . 11526 1 111 111 LEU . 11526 1 112 112 ASN . 11526 1 113 113 LYS . 11526 1 114 114 GLU . 11526 1 115 115 CYS . 11526 1 116 116 SER . 11526 1 117 117 ILE . 11526 1 118 118 ASP . 11526 1 119 119 TRP . 11526 1 120 120 GLU . 11526 1 121 121 ASP . 11526 1 122 122 VAL . 11526 1 123 123 TYR . 11526 1 124 124 PRO . 11526 1 125 125 GLY . 11526 1 126 126 THR . 11526 1 127 127 GLY . 11526 1 128 128 LEU . 11526 1 129 129 GLN . 11526 1 130 130 ALA . 11526 1 131 131 SER . 11526 1 132 132 THR . 11526 1 133 133 MET . 11526 1 134 134 VAL . 11526 1 135 135 GLY . 11526 1 136 136 ASP . 11526 1 137 137 ASP . 11526 1 138 138 VAL . 11526 1 139 139 HIS . 11526 1 140 140 SER . 11526 1 141 141 LYS . 11526 1 142 142 ILE . 11526 1 143 143 GLU . 11526 1 144 144 LYS . 11526 1 145 145 GLN . 11526 1 146 146 LEU . 11526 1 147 147 GLY . 11526 1 148 148 ILE . 11526 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 11526 1 . ASN 2 2 11526 1 . ILE 3 3 11526 1 . VAL 4 4 11526 1 . PRO 5 5 11526 1 . GLN 6 6 11526 1 . ASP 7 7 11526 1 . THR 8 8 11526 1 . PHE 9 9 11526 1 . LYS 10 10 11526 1 . SER 11 11 11526 1 . GLN 12 12 11526 1 . VAL 13 13 11526 1 . SER 14 14 11526 1 . THR 15 15 11526 1 . ASP 16 16 11526 1 . GLN 17 17 11526 1 . ASP 18 18 11526 1 . LYS 19 19 11526 1 . SER 20 20 11526 1 . VAL 21 21 11526 1 . LEU 22 22 11526 1 . SER 23 23 11526 1 . SER 24 24 11526 1 . ALA 25 25 11526 1 . VAL 26 26 11526 1 . PRO 27 27 11526 1 . SER 28 28 11526 1 . LEU 29 29 11526 1 . PRO 30 30 11526 1 . ASP 31 31 11526 1 . THR 32 32 11526 1 . LEU 33 33 11526 1 . ARG 34 34 11526 1 . GLN 35 35 11526 1 . GLN 36 36 11526 1 . GLU 37 37 11526 1 . GLY 38 38 11526 1 . GLY 39 39 11526 1 . ALA 40 40 11526 1 . VAL 41 41 11526 1 . PRO 42 42 11526 1 . LEU 43 43 11526 1 . SER 44 44 11526 1 . THR 45 45 11526 1 . GLN 46 46 11526 1 . LEU 47 47 11526 1 . ASN 48 48 11526 1 . ASP 49 49 11526 1 . ARG 50 50 11526 1 . HIS 51 51 11526 1 . PRO 52 52 11526 1 . LEU 53 53 11526 1 . GLU 54 54 11526 1 . SER 55 55 11526 1 . THR 56 56 11526 1 . LEU 57 57 11526 1 . LYS 58 58 11526 1 . ASN 59 59 11526 1 . TRP 60 60 11526 1 . GLU 61 61 11526 1 . THR 62 62 11526 1 . THR 63 63 11526 1 . GLN 64 64 11526 1 . ARG 65 65 11526 1 . GLN 66 66 11526 1 . ARG 67 67 11526 1 . GLN 68 68 11526 1 . MET 69 69 11526 1 . GLU 70 70 11526 1 . GLN 71 71 11526 1 . TYR 72 72 11526 1 . ARG 73 73 11526 1 . GLN 74 74 11526 1 . ILE 75 75 11526 1 . PHE 76 76 11526 1 . GLY 77 77 11526 1 . ILE 78 78 11526 1 . ALA 79 79 11526 1 . GLU 80 80 11526 1 . PRO 81 81 11526 1 . MET 82 82 11526 1 . LYS 83 83 11526 1 . ARG 84 84 11526 1 . THR 85 85 11526 1 . MET 86 86 11526 1 . GLU 87 87 11526 1 . MET 88 88 11526 1 . GLU 89 89 11526 1 . ILE 90 90 11526 1 . VAL 91 91 11526 1 . ASN 92 92 11526 1 . ARG 93 93 11526 1 . THR 94 94 11526 1 . ASP 95 95 11526 1 . PHE 96 96 11526 1 . ASN 97 97 11526 1 . PRO 98 98 11526 1 . LEU 99 99 11526 1 . SER 100 100 11526 1 . THR 101 101 11526 1 . ASN 102 102 11526 1 . GLY 103 103 11526 1 . SER 104 104 11526 1 . ILE 105 105 11526 1 . HIS 106 106 11526 1 . ARG 107 107 11526 1 . ASP 108 108 11526 1 . ILE 109 109 11526 1 . LEU 110 110 11526 1 . LEU 111 111 11526 1 . ASN 112 112 11526 1 . LYS 113 113 11526 1 . GLU 114 114 11526 1 . CYS 115 115 11526 1 . SER 116 116 11526 1 . ILE 117 117 11526 1 . ASP 118 118 11526 1 . TRP 119 119 11526 1 . GLU 120 120 11526 1 . ASP 121 121 11526 1 . VAL 122 122 11526 1 . TYR 123 123 11526 1 . PRO 124 124 11526 1 . GLY 125 125 11526 1 . THR 126 126 11526 1 . GLY 127 127 11526 1 . LEU 128 128 11526 1 . GLN 129 129 11526 1 . ALA 130 130 11526 1 . SER 131 131 11526 1 . THR 132 132 11526 1 . MET 133 133 11526 1 . VAL 134 134 11526 1 . GLY 135 135 11526 1 . ASP 136 136 11526 1 . ASP 137 137 11526 1 . VAL 138 138 11526 1 . HIS 139 139 11526 1 . SER 140 140 11526 1 . LYS 141 141 11526 1 . ILE 142 142 11526 1 . GLU 143 143 11526 1 . LYS 144 144 11526 1 . GLN 145 145 11526 1 . LEU 146 146 11526 1 . GLY 147 147 11526 1 . ILE 148 148 11526 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 11526 _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 $Ump1 . 4932 organism . 'Saccharomyces cerevisiae' 'baker's yeast' . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . . . . . . . . . 11526 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 11526 _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 $Ump1 . 'recombinant technology' 'Escherichia coli' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . . . . pET28b . . . . . . 11526 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11526 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Ump1 '[U-100% 13C; U-100% 15N]' . . 1 $Ump1 . protein 0.2 . . mM . . . . 11526 1 2 'sodium dihydrogen phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 11526 1 3 'disodium hydrogen phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 11526 1 4 DTT [U-2H] . . . . . . 1 . . mM . . . . 11526 1 5 H2O . . . . . . solvent 90 . . % . . . . 11526 1 6 D2O . . . . . . solvent 10 . . % . . . . 11526 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 11526 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.5 . pH 11526 1 pressure 1 . atm 11526 1 temperature 303 . K 11526 1 stop_ save_ ############################ # Computer software used # ############################ save_CcpNmr_Analysis _Software.Sf_category software _Software.Sf_framecode CcpNmr_Analysis _Software.Entry_ID 11526 _Software.ID 1 _Software.Name ANALYSIS _Software.Version 2.2.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 11526 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 11526 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 11526 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer JEOL _NMR_spectrometer.Model ECA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 920 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 11526 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer JEOL _NMR_spectrometer.Model ECA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 11526 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 11526 _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 JEOL ECA . 920 . . . 11526 1 2 spectrometer_2 JEOL ECA . 600 . . . 11526 1 3 spectrometer_3 Bruker DMX . 500 . . . 11526 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 11526 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11526 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_2 . . . . . . . . . . . . . . . . 11526 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11526 1 4 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11526 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_3 . . . . . . . . . . . . . . . . 11526 1 6 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11526 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11526 1 8 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11526 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11526 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 11526 _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 internal indirect 0.25144952 . . . . . . . . . 11526 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 11526 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 internal indirect 0.10132905 . . . . . . . . . 11526 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 11526 _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' 1 $sample_1 isotropic 11526 1 2 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11526 1 3 '3D HNCA' 1 $sample_1 isotropic 11526 1 4 '3D HN(CO)CA' 1 $sample_1 isotropic 11526 1 5 '3D HNCO' 1 $sample_1 isotropic 11526 1 6 '3D HN(CA)CO' 1 $sample_1 isotropic 11526 1 7 '3D HNCACB' 1 $sample_1 isotropic 11526 1 8 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11526 1 9 '3D HBHA(CO)NH' 1 $sample_1 isotropic 11526 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET H H 1 8.354 0.02 . 1 . . . . 1 MET H . 11526 1 2 . 1 1 1 1 MET HA H 1 4.293 0.02 . 1 . . . . 1 MET HA . 11526 1 3 . 1 1 1 1 MET HB2 H 1 2.024 0.02 . 2 . . . . 1 MET HB2 . 11526 1 4 . 1 1 1 1 MET HB3 H 1 1.922 0.02 . 2 . . . . 1 MET HB3 . 11526 1 5 . 1 1 1 1 MET C C 13 175.54 0.2 . 1 . . . . 1 MET C . 11526 1 6 . 1 1 1 1 MET CA C 13 55.18 0.2 . 1 . . . . 1 MET CA . 11526 1 7 . 1 1 1 1 MET CB C 13 32.29 0.2 . 1 . . . . 1 MET CB . 11526 1 8 . 1 1 1 1 MET N N 15 120.01 0.2 . 1 . . . . 1 MET N . 11526 1 9 . 1 1 2 2 ASN H H 1 8.376 0.02 . 1 . . . . 2 ASN H . 11526 1 10 . 1 1 2 2 ASN HA H 1 4.699 0.02 . 1 . . . . 2 ASN HA . 11526 1 11 . 1 1 2 2 ASN HB2 H 1 2.679 0.02 . 2 . . . . 2 ASN HB2 . 11526 1 12 . 1 1 2 2 ASN HB3 H 1 2.788 0.02 . 2 . . . . 2 ASN HB3 . 11526 1 13 . 1 1 2 2 ASN C C 13 174.75 0.2 . 1 . . . . 2 ASN C . 11526 1 14 . 1 1 2 2 ASN CA C 13 53.39 0.2 . 1 . . . . 2 ASN CA . 11526 1 15 . 1 1 2 2 ASN CB C 13 38.53 0.2 . 1 . . . . 2 ASN CB . 11526 1 16 . 1 1 2 2 ASN N N 15 119.89 0.2 . 1 . . . . 2 ASN N . 11526 1 17 . 1 1 3 3 ILE H H 1 8.017 0.02 . 1 . . . . 3 ILE H . 11526 1 18 . 1 1 3 3 ILE HA H 1 4.180 0.02 . 1 . . . . 3 ILE HA . 11526 1 19 . 1 1 3 3 ILE HB H 1 1.835 0.02 . 1 . . . . 3 ILE HB . 11526 1 20 . 1 1 3 3 ILE C C 13 176.02 0.2 . 1 . . . . 3 ILE C . 11526 1 21 . 1 1 3 3 ILE CA C 13 60.96 0.2 . 1 . . . . 3 ILE CA . 11526 1 22 . 1 1 3 3 ILE CB C 13 38.82 0.2 . 1 . . . . 3 ILE CB . 11526 1 23 . 1 1 3 3 ILE N N 15 121.29 0.2 . 1 . . . . 3 ILE N . 11526 1 24 . 1 1 4 4 VAL H H 1 8.230 0.02 . 1 . . . . 4 VAL H . 11526 1 25 . 1 1 4 4 VAL C C 13 174.47 0.2 . 1 . . . . 4 VAL C . 11526 1 26 . 1 1 4 4 VAL CA C 13 59.82 0.2 . 1 . . . . 4 VAL CA . 11526 1 27 . 1 1 4 4 VAL CB C 13 32.50 0.2 . 1 . . . . 4 VAL CB . 11526 1 28 . 1 1 4 4 VAL N N 15 126.15 0.2 . 1 . . . . 4 VAL N . 11526 1 29 . 1 1 5 5 PRO HA H 1 4.368 0.02 . 1 . . . . 5 PRO HA . 11526 1 30 . 1 1 5 5 PRO HB2 H 1 1.909 0.02 . 2 . . . . 5 PRO HB2 . 11526 1 31 . 1 1 5 5 PRO HB3 H 1 2.286 0.02 . 2 . . . . 5 PRO HB3 . 11526 1 32 . 1 1 5 5 PRO C C 13 177.05 0.2 . 1 . . . . 5 PRO C . 11526 1 33 . 1 1 5 5 PRO CA C 13 63.32 0.2 . 1 . . . . 5 PRO CA . 11526 1 34 . 1 1 5 5 PRO CB C 13 32.30 0.2 . 1 . . . . 5 PRO CB . 11526 1 35 . 1 1 6 6 GLN H H 1 8.460 0.02 . 1 . . . . 6 GLN H . 11526 1 36 . 1 1 6 6 GLN HA H 1 4.285 0.02 . 1 . . . . 6 GLN HA . 11526 1 37 . 1 1 6 6 GLN HB2 H 1 1.976 0.02 . 2 . . . . 6 GLN HB2 . 11526 1 38 . 1 1 6 6 GLN HB3 H 1 2.092 0.02 . 2 . . . . 6 GLN HB3 . 11526 1 39 . 1 1 6 6 GLN C C 13 175.95 0.2 . 1 . . . . 6 GLN C . 11526 1 40 . 1 1 6 6 GLN CA C 13 56.04 0.2 . 1 . . . . 6 GLN CA . 11526 1 41 . 1 1 6 6 GLN CB C 13 29.61 0.2 . 1 . . . . 6 GLN CB . 11526 1 42 . 1 1 6 6 GLN N N 15 120.53 0.2 . 1 . . . . 6 GLN N . 11526 1 43 . 1 1 7 7 ASP H H 1 8.373 0.02 . 1 . . . . 7 ASP H . 11526 1 44 . 1 1 7 7 ASP HA H 1 4.602 0.02 . 1 . . . . 7 ASP HA . 11526 1 45 . 1 1 7 7 ASP HB2 H 1 2.604 0.02 . 2 . . . . 7 ASP HB2 . 11526 1 46 . 1 1 7 7 ASP HB3 H 1 2.639 0.02 . 2 . . . . 7 ASP HB3 . 11526 1 47 . 1 1 7 7 ASP C C 13 176.63 0.2 . 1 . . . . 7 ASP C . 11526 1 48 . 1 1 7 7 ASP CA C 13 54.63 0.2 . 1 . . . . 7 ASP CA . 11526 1 49 . 1 1 7 7 ASP CB C 13 41.06 0.2 . 1 . . . . 7 ASP CB . 11526 1 50 . 1 1 7 7 ASP N N 15 121.31 0.2 . 1 . . . . 7 ASP N . 11526 1 51 . 1 1 8 8 THR H H 1 7.994 0.02 . 1 . . . . 8 THR H . 11526 1 52 . 1 1 8 8 THR HA H 1 4.111 0.02 . 1 . . . . 8 THR HA . 11526 1 53 . 1 1 8 8 THR HB H 1 4.195 0.02 . 1 . . . . 8 THR HB . 11526 1 54 . 1 1 8 8 THR C C 13 174.63 0.2 . 1 . . . . 8 THR C . 11526 1 55 . 1 1 8 8 THR CA C 13 62.41 0.2 . 1 . . . . 8 THR CA . 11526 1 56 . 1 1 8 8 THR CB C 13 69.39 0.2 . 1 . . . . 8 THR CB . 11526 1 57 . 1 1 8 8 THR N N 15 114.03 0.2 . 1 . . . . 8 THR N . 11526 1 58 . 1 1 9 9 PHE H H 1 8.174 0.02 . 1 . . . . 9 PHE H . 11526 1 59 . 1 1 9 9 PHE HA H 1 4.578 0.02 . 1 . . . . 9 PHE HA . 11526 1 60 . 1 1 9 9 PHE HB2 H 1 3.056 0.02 . 2 . . . . 9 PHE HB2 . 11526 1 61 . 1 1 9 9 PHE HB3 H 1 3.148 0.02 . 2 . . . . 9 PHE HB3 . 11526 1 62 . 1 1 9 9 PHE C C 13 175.78 0.2 . 1 . . . . 9 PHE C . 11526 1 63 . 1 1 9 9 PHE CA C 13 58.14 0.2 . 1 . . . . 9 PHE CA . 11526 1 64 . 1 1 9 9 PHE CB C 13 39.12 0.2 . 1 . . . . 9 PHE CB . 11526 1 65 . 1 1 9 9 PHE N N 15 122.06 0.2 . 1 . . . . 9 PHE N . 11526 1 66 . 1 1 10 10 LYS H H 1 8.035 0.02 . 1 . . . . 10 LYS H . 11526 1 67 . 1 1 10 10 LYS HA H 1 4.274 0.02 . 1 . . . . 10 LYS HA . 11526 1 68 . 1 1 10 10 LYS HB2 H 1 1.694 0.02 . 2 . . . . 10 LYS HB2 . 11526 1 69 . 1 1 10 10 LYS HB3 H 1 1.788 0.02 . 2 . . . . 10 LYS HB3 . 11526 1 70 . 1 1 10 10 LYS C C 13 176.22 0.2 . 1 . . . . 10 LYS C . 11526 1 71 . 1 1 10 10 LYS CA C 13 56.32 0.2 . 1 . . . . 10 LYS CA . 11526 1 72 . 1 1 10 10 LYS CB C 13 33.12 0.2 . 1 . . . . 10 LYS CB . 11526 1 73 . 1 1 10 10 LYS N N 15 122.73 0.2 . 1 . . . . 10 LYS N . 11526 1 74 . 1 1 11 11 SER H H 1 8.185 0.02 . 1 . . . . 11 SER H . 11526 1 75 . 1 1 11 11 SER HA H 1 4.369 0.02 . 1 . . . . 11 SER HA . 11526 1 76 . 1 1 11 11 SER HB2 H 1 3.838 0.02 . 2 . . . . 11 SER HB2 . 11526 1 77 . 1 1 11 11 SER HB3 H 1 3.870 0.02 . 2 . . . . 11 SER HB3 . 11526 1 78 . 1 1 11 11 SER C C 13 174.55 0.2 . 1 . . . . 11 SER C . 11526 1 79 . 1 1 11 11 SER CA C 13 58.46 0.2 . 1 . . . . 11 SER CA . 11526 1 80 . 1 1 11 11 SER CB C 13 63.61 0.2 . 1 . . . . 11 SER CB . 11526 1 81 . 1 1 11 11 SER N N 15 116.76 0.2 . 1 . . . . 11 SER N . 11526 1 82 . 1 1 12 12 GLN H H 1 8.379 0.02 . 1 . . . . 12 GLN H . 11526 1 83 . 1 1 12 12 GLN HA H 1 4.382 0.02 . 1 . . . . 12 GLN HA . 11526 1 84 . 1 1 12 12 GLN HB2 H 1 1.975 0.02 . 2 . . . . 12 GLN HB2 . 11526 1 85 . 1 1 12 12 GLN HB3 H 1 2.118 0.02 . 2 . . . . 12 GLN HB3 . 11526 1 86 . 1 1 12 12 GLN C C 13 175.87 0.2 . 1 . . . . 12 GLN C . 11526 1 87 . 1 1 12 12 GLN CA C 13 55.96 0.2 . 1 . . . . 12 GLN CA . 11526 1 88 . 1 1 12 12 GLN CB C 13 29.57 0.2 . 1 . . . . 12 GLN CB . 11526 1 89 . 1 1 12 12 GLN N N 15 122.34 0.2 . 1 . . . . 12 GLN N . 11526 1 90 . 1 1 13 13 VAL H H 1 8.120 0.02 . 1 . . . . 13 VAL H . 11526 1 91 . 1 1 13 13 VAL HA H 1 4.174 0.02 . 1 . . . . 13 VAL HA . 11526 1 92 . 1 1 13 13 VAL HB H 1 2.069 0.02 . 1 . . . . 13 VAL HB . 11526 1 93 . 1 1 13 13 VAL C C 13 176.22 0.2 . 1 . . . . 13 VAL C . 11526 1 94 . 1 1 13 13 VAL CA C 13 62.24 0.2 . 1 . . . . 13 VAL CA . 11526 1 95 . 1 1 13 13 VAL CB C 13 32.75 0.2 . 1 . . . . 13 VAL CB . 11526 1 96 . 1 1 13 13 VAL N N 15 120.77 0.2 . 1 . . . . 13 VAL N . 11526 1 97 . 1 1 14 14 SER H H 1 8.406 0.02 . 1 . . . . 14 SER H . 11526 1 98 . 1 1 14 14 SER HA H 1 4.556 0.02 . 1 . . . . 14 SER HA . 11526 1 99 . 1 1 14 14 SER HB2 H 1 3.867 0.02 . 2 . . . . 14 SER HB2 . 11526 1 100 . 1 1 14 14 SER HB3 H 1 3.895 0.02 . 2 . . . . 14 SER HB3 . 11526 1 101 . 1 1 14 14 SER C C 13 175.02 0.2 . 1 . . . . 14 SER C . 11526 1 102 . 1 1 14 14 SER CA C 13 58.29 0.2 . 1 . . . . 14 SER CA . 11526 1 103 . 1 1 14 14 SER CB C 13 66.98 0.2 . 1 . . . . 14 SER CB . 11526 1 104 . 1 1 14 14 SER N N 15 119.59 0.2 . 1 . . . . 14 SER N . 11526 1 105 . 1 1 15 15 THR H H 1 8.272 0.02 . 1 . . . . 15 THR H . 11526 1 106 . 1 1 15 15 THR HA H 1 4.391 0.02 . 1 . . . . 15 THR HA . 11526 1 107 . 1 1 15 15 THR HB H 1 4.323 0.02 . 1 . . . . 15 THR HB . 11526 1 108 . 1 1 15 15 THR C C 13 174.64 0.2 . 1 . . . . 15 THR C . 11526 1 109 . 1 1 15 15 THR CA C 13 61.85 0.2 . 1 . . . . 15 THR CA . 11526 1 110 . 1 1 15 15 THR CB C 13 69.48 0.2 . 1 . . . . 15 THR CB . 11526 1 111 . 1 1 15 15 THR N N 15 115.54 0.2 . 1 . . . . 15 THR N . 11526 1 112 . 1 1 16 16 ASP H H 1 8.323 0.02 . 1 . . . . 16 ASP H . 11526 1 113 . 1 1 16 16 ASP HA H 1 4.579 0.02 . 1 . . . . 16 ASP HA . 11526 1 114 . 1 1 16 16 ASP HB2 H 1 2.617 0.02 . 2 . . . . 16 ASP HB2 . 11526 1 115 . 1 1 16 16 ASP HB3 H 1 2.703 0.02 . 2 . . . . 16 ASP HB3 . 11526 1 116 . 1 1 16 16 ASP C C 13 176.56 0.2 . 1 . . . . 16 ASP C . 11526 1 117 . 1 1 16 16 ASP CA C 13 54.86 0.2 . 1 . . . . 16 ASP CA . 11526 1 118 . 1 1 16 16 ASP CB C 13 40.95 0.2 . 1 . . . . 16 ASP CB . 11526 1 119 . 1 1 16 16 ASP N N 15 122.09 0.2 . 1 . . . . 16 ASP N . 11526 1 120 . 1 1 17 17 GLN H H 1 8.229 0.02 . 1 . . . . 17 GLN H . 11526 1 121 . 1 1 17 17 GLN HA H 1 4.273 0.02 . 1 . . . . 17 GLN HA . 11526 1 122 . 1 1 17 17 GLN HB2 H 1 2.106 0.02 . 2 . . . . 17 GLN HB2 . 11526 1 123 . 1 1 17 17 GLN HB3 H 1 1.968 0.02 . 2 . . . . 17 GLN HB3 . 11526 1 124 . 1 1 17 17 GLN C C 13 175.98 0.2 . 1 . . . . 17 GLN C . 11526 1 125 . 1 1 17 17 GLN CA C 13 56.34 0.2 . 1 . . . . 17 GLN CA . 11526 1 126 . 1 1 17 17 GLN CB C 13 29.57 0.2 . 1 . . . . 17 GLN CB . 11526 1 127 . 1 1 17 17 GLN N N 15 120.05 0.2 . 1 . . . . 17 GLN N . 11526 1 128 . 1 1 18 18 ASP H H 1 8.291 0.02 . 1 . . . . 18 ASP H . 11526 1 129 . 1 1 18 18 ASP HA H 1 4.555 0.02 . 1 . . . . 18 ASP HA . 11526 1 130 . 1 1 18 18 ASP HB2 H 1 2.657 0.02 . 2 . . . . 18 ASP HB2 . 11526 1 131 . 1 1 18 18 ASP HB3 H 1 2.739 0.02 . 2 . . . . 18 ASP HB3 . 11526 1 132 . 1 1 18 18 ASP C C 13 176.61 0.2 . 1 . . . . 18 ASP C . 11526 1 133 . 1 1 18 18 ASP CA C 13 54.79 0.2 . 1 . . . . 18 ASP CA . 11526 1 134 . 1 1 18 18 ASP CB C 13 41.04 0.2 . 1 . . . . 18 ASP CB . 11526 1 135 . 1 1 18 18 ASP N N 15 121.01 0.2 . 1 . . . . 18 ASP N . 11526 1 136 . 1 1 19 19 LYS H H 1 8.192 0.02 . 1 . . . . 19 LYS H . 11526 1 137 . 1 1 19 19 LYS HA H 1 4.300 0.02 . 1 . . . . 19 LYS HA . 11526 1 138 . 1 1 19 19 LYS HB2 H 1 1.763 0.02 . 2 . . . . 19 LYS HB2 . 11526 1 139 . 1 1 19 19 LYS HB3 H 1 1.906 0.02 . 2 . . . . 19 LYS HB3 . 11526 1 140 . 1 1 19 19 LYS C C 13 177.02 0.2 . 1 . . . . 19 LYS C . 11526 1 141 . 1 1 19 19 LYS CA C 13 54.76 0.2 . 1 . . . . 19 LYS CA . 11526 1 142 . 1 1 19 19 LYS CB C 13 32.52 0.2 . 1 . . . . 19 LYS CB . 11526 1 143 . 1 1 19 19 LYS N N 15 121.75 0.2 . 1 . . . . 19 LYS N . 11526 1 144 . 1 1 20 20 SER H H 1 8.339 0.02 . 1 . . . . 20 SER H . 11526 1 145 . 1 1 20 20 SER HA H 1 4.390 0.02 . 1 . . . . 20 SER HA . 11526 1 146 . 1 1 20 20 SER HB2 H 1 3.869 0.02 . 2 . . . . 20 SER HB2 . 11526 1 147 . 1 1 20 20 SER HB3 H 1 3.887 0.02 . 2 . . . . 20 SER HB3 . 11526 1 148 . 1 1 20 20 SER C C 13 174.90 0.2 . 1 . . . . 20 SER C . 11526 1 149 . 1 1 20 20 SER CA C 13 59.11 0.2 . 1 . . . . 20 SER CA . 11526 1 150 . 1 1 20 20 SER CB C 13 63.60 0.2 . 1 . . . . 20 SER CB . 11526 1 151 . 1 1 20 20 SER N N 15 116.60 0.2 . 1 . . . . 20 SER N . 11526 1 152 . 1 1 21 21 VAL H H 1 7.929 0.02 . 1 . . . . 21 VAL H . 11526 1 153 . 1 1 21 21 VAL HA H 1 4.132 0.02 . 1 . . . . 21 VAL HA . 11526 1 154 . 1 1 21 21 VAL HB H 1 2.117 0.02 . 1 . . . . 21 VAL HB . 11526 1 155 . 1 1 21 21 VAL C C 13 176.31 0.2 . 1 . . . . 21 VAL C . 11526 1 156 . 1 1 21 21 VAL CA C 13 56.52 0.2 . 1 . . . . 21 VAL CA . 11526 1 157 . 1 1 21 21 VAL CB C 13 32.44 0.2 . 1 . . . . 21 VAL CB . 11526 1 158 . 1 1 21 21 VAL N N 15 121.04 0.2 . 1 . . . . 21 VAL N . 11526 1 159 . 1 1 22 22 LEU H H 1 8.142 0.02 . 1 . . . . 22 LEU H . 11526 1 160 . 1 1 22 22 LEU HA H 1 4.372 0.02 . 1 . . . . 22 LEU HA . 11526 1 161 . 1 1 22 22 LEU HB2 H 1 1.600 0.02 . 2 . . . . 22 LEU HB2 . 11526 1 162 . 1 1 22 22 LEU HB3 H 1 1.636 0.02 . 2 . . . . 22 LEU HB3 . 11526 1 163 . 1 1 22 22 LEU C C 13 177.59 0.2 . 1 . . . . 22 LEU C . 11526 1 164 . 1 1 22 22 LEU CA C 13 55.34 0.2 . 1 . . . . 22 LEU CA . 11526 1 165 . 1 1 22 22 LEU CB C 13 42.24 0.2 . 1 . . . . 22 LEU CB . 11526 1 166 . 1 1 22 22 LEU N N 15 124.79 0.2 . 1 . . . . 22 LEU N . 11526 1 167 . 1 1 23 23 SER H H 1 8.213 0.02 . 1 . . . . 23 SER H . 11526 1 168 . 1 1 23 23 SER HA H 1 4.458 0.02 . 1 . . . . 23 SER HA . 11526 1 169 . 1 1 23 23 SER HB2 H 1 3.855 0.02 . 2 . . . . 23 SER HB2 . 11526 1 170 . 1 1 23 23 SER HB3 H 1 3.898 0.02 . 2 . . . . 23 SER HB3 . 11526 1 171 . 1 1 23 23 SER C C 13 174.63 0.2 . 1 . . . . 23 SER C . 11526 1 172 . 1 1 23 23 SER CA C 13 58.51 0.2 . 1 . . . . 23 SER CA . 11526 1 173 . 1 1 23 23 SER CB C 13 63.70 0.2 . 1 . . . . 23 SER CB . 11526 1 174 . 1 1 23 23 SER N N 15 116.38 0.2 . 1 . . . . 23 SER N . 11526 1 175 . 1 1 24 24 SER H H 1 8.187 0.02 . 1 . . . . 24 SER H . 11526 1 176 . 1 1 24 24 SER HA H 1 4.459 0.02 . 1 . . . . 24 SER HA . 11526 1 177 . 1 1 24 24 SER HB2 H 1 3.886 0.02 . 2 . . . . 24 SER HB2 . 11526 1 178 . 1 1 24 24 SER HB3 H 1 3.854 0.02 . 2 . . . . 24 SER HB3 . 11526 1 179 . 1 1 24 24 SER C C 13 174.05 0.2 . 1 . . . . 24 SER C . 11526 1 180 . 1 1 24 24 SER CA C 13 58.24 0.2 . 1 . . . . 24 SER CA . 11526 1 181 . 1 1 24 24 SER CB C 13 63.60 0.2 . 1 . . . . 24 SER CB . 11526 1 182 . 1 1 24 24 SER N N 15 117.36 0.2 . 1 . . . . 24 SER N . 11526 1 183 . 1 1 25 25 ALA H H 1 8.186 0.02 . 1 . . . . 25 ALA H . 11526 1 184 . 1 1 25 25 ALA HA H 1 4.355 0.02 . 1 . . . . 25 ALA HA . 11526 1 185 . 1 1 25 25 ALA HB1 H 1 1.364 0.02 . 1 . . . . 25 ALA MB . 11526 1 186 . 1 1 25 25 ALA HB2 H 1 1.364 0.02 . 1 . . . . 25 ALA MB . 11526 1 187 . 1 1 25 25 ALA HB3 H 1 1.364 0.02 . 1 . . . . 25 ALA MB . 11526 1 188 . 1 1 25 25 ALA C C 13 177.39 0.2 . 1 . . . . 25 ALA C . 11526 1 189 . 1 1 25 25 ALA CA C 13 52.45 0.2 . 1 . . . . 25 ALA CA . 11526 1 190 . 1 1 25 25 ALA CB C 13 19.26 0.2 . 1 . . . . 25 ALA CB . 11526 1 191 . 1 1 25 25 ALA N N 15 125.78 0.2 . 1 . . . . 25 ALA N . 11526 1 192 . 1 1 26 26 VAL H H 1 8.029 0.02 . 1 . . . . 26 VAL H . 11526 1 193 . 1 1 26 26 VAL C C 13 174.59 0.2 . 1 . . . . 26 VAL C . 11526 1 194 . 1 1 26 26 VAL CA C 13 59.81 0.2 . 1 . . . . 26 VAL CA . 11526 1 195 . 1 1 26 26 VAL CB C 13 32.48 0.2 . 1 . . . . 26 VAL CB . 11526 1 196 . 1 1 26 26 VAL N N 15 120.68 0.2 . 1 . . . . 26 VAL N . 11526 1 197 . 1 1 27 27 PRO HA H 1 4.424 0.02 . 1 . . . . 27 PRO HA . 11526 1 198 . 1 1 27 27 PRO HB2 H 1 1.887 0.02 . 2 . . . . 27 PRO HB2 . 11526 1 199 . 1 1 27 27 PRO HB3 H 1 2.282 0.02 . 2 . . . . 27 PRO HB3 . 11526 1 200 . 1 1 27 27 PRO C C 13 176.76 0.2 . 1 . . . . 27 PRO C . 11526 1 201 . 1 1 27 27 PRO CA C 13 63.20 0.2 . 1 . . . . 27 PRO CA . 11526 1 202 . 1 1 27 27 PRO CB C 13 32.01 0.2 . 1 . . . . 27 PRO CB . 11526 1 203 . 1 1 28 28 SER H H 1 8.309 0.02 . 1 . . . . 28 SER H . 11526 1 204 . 1 1 28 28 SER HA H 1 4.438 0.02 . 1 . . . . 28 SER HA . 11526 1 205 . 1 1 28 28 SER HB2 H 1 3.819 0.02 . 2 . . . . 28 SER HB2 . 11526 1 206 . 1 1 28 28 SER HB3 H 1 3.846 0.02 . 2 . . . . 28 SER HB3 . 11526 1 207 . 1 1 28 28 SER C C 13 174.18 0.2 . 1 . . . . 28 SER C . 11526 1 208 . 1 1 28 28 SER CA C 13 58.03 0.2 . 1 . . . . 28 SER CA . 11526 1 209 . 1 1 28 28 SER CB C 13 63.67 0.2 . 1 . . . . 28 SER CB . 11526 1 210 . 1 1 28 28 SER N N 15 116.22 0.2 . 1 . . . . 28 SER N . 11526 1 211 . 1 1 29 29 LEU H H 1 8.269 0.02 . 1 . . . . 29 LEU H . 11526 1 212 . 1 1 29 29 LEU C C 13 175.43 0.2 . 1 . . . . 29 LEU C . 11526 1 213 . 1 1 29 29 LEU CA C 13 53.09 0.2 . 1 . . . . 29 LEU CA . 11526 1 214 . 1 1 29 29 LEU CB C 13 41.72 0.2 . 1 . . . . 29 LEU CB . 11526 1 215 . 1 1 29 29 LEU N N 15 125.21 0.2 . 1 . . . . 29 LEU N . 11526 1 216 . 1 1 30 30 PRO HA H 1 4.396 0.02 . 1 . . . . 30 PRO HA . 11526 1 217 . 1 1 30 30 PRO HB2 H 1 1.903 0.02 . 2 . . . . 30 PRO HB2 . 11526 1 218 . 1 1 30 30 PRO HB3 H 1 2.293 0.02 . 2 . . . . 30 PRO HB3 . 11526 1 219 . 1 1 30 30 PRO C C 13 176.99 0.2 . 1 . . . . 30 PRO C . 11526 1 220 . 1 1 30 30 PRO CA C 13 63.47 0.2 . 1 . . . . 30 PRO CA . 11526 1 221 . 1 1 30 30 PRO CB C 13 31.93 0.2 . 1 . . . . 30 PRO CB . 11526 1 222 . 1 1 31 31 ASP H H 1 8.387 0.02 . 1 . . . . 31 ASP H . 11526 1 223 . 1 1 31 31 ASP HA H 1 4.556 0.02 . 1 . . . . 31 ASP HA . 11526 1 224 . 1 1 31 31 ASP HB2 H 1 2.653 0.02 . 2 . . . . 31 ASP HB2 . 11526 1 225 . 1 1 31 31 ASP HB3 H 1 2.699 0.02 . 2 . . . . 31 ASP HB3 . 11526 1 226 . 1 1 31 31 ASP C C 13 177.05 0.2 . 1 . . . . 31 ASP C . 11526 1 227 . 1 1 31 31 ASP CA C 13 55.07 0.2 . 1 . . . . 31 ASP CA . 11526 1 228 . 1 1 31 31 ASP CB C 13 40.91 0.2 . 1 . . . . 31 ASP CB . 11526 1 229 . 1 1 31 31 ASP N N 15 120.09 0.2 . 1 . . . . 31 ASP N . 11526 1 230 . 1 1 32 32 THR H H 1 7.972 0.02 . 1 . . . . 32 THR H . 11526 1 231 . 1 1 32 32 THR HA H 1 4.110 0.02 . 1 . . . . 32 THR HA . 11526 1 232 . 1 1 32 32 THR HB H 1 4.220 0.02 . 1 . . . . 32 THR HB . 11526 1 233 . 1 1 32 32 THR C C 13 175.08 0.2 . 1 . . . . 32 THR C . 11526 1 234 . 1 1 32 32 THR CA C 13 62.69 0.2 . 1 . . . . 32 THR CA . 11526 1 235 . 1 1 32 32 THR CB C 13 69.41 0.2 . 1 . . . . 32 THR CB . 11526 1 236 . 1 1 32 32 THR N N 15 113.44 0.2 . 1 . . . . 32 THR N . 11526 1 237 . 1 1 33 33 LEU H H 1 8.047 0.02 . 1 . . . . 33 LEU H . 11526 1 238 . 1 1 33 33 LEU HA H 1 4.321 0.02 . 1 . . . . 33 LEU HA . 11526 1 239 . 1 1 33 33 LEU HB2 H 1 1.588 0.02 . 2 . . . . 33 LEU HB2 . 11526 1 240 . 1 1 33 33 LEU HB3 H 1 1.670 0.02 . 2 . . . . 33 LEU HB3 . 11526 1 241 . 1 1 33 33 LEU C C 13 177.55 0.2 . 1 . . . . 33 LEU C . 11526 1 242 . 1 1 33 33 LEU CA C 13 55.74 0.2 . 1 . . . . 33 LEU CA . 11526 1 243 . 1 1 33 33 LEU CB C 13 42.01 0.2 . 1 . . . . 33 LEU CB . 11526 1 244 . 1 1 33 33 LEU N N 15 123.28 0.2 . 1 . . . . 33 LEU N . 11526 1 245 . 1 1 34 34 ARG H H 1 8.067 0.02 . 1 . . . . 34 ARG H . 11526 1 246 . 1 1 34 34 ARG HA H 1 4.265 0.02 . 1 . . . . 34 ARG HA . 11526 1 247 . 1 1 34 34 ARG HB2 H 1 1.848 0.02 . 2 . . . . 34 ARG HB2 . 11526 1 248 . 1 1 34 34 ARG HB3 H 1 1.763 0.02 . 2 . . . . 34 ARG HB3 . 11526 1 249 . 1 1 34 34 ARG C C 13 176.53 0.2 . 1 . . . . 34 ARG C . 11526 1 250 . 1 1 34 34 ARG CA C 13 56.54 0.2 . 1 . . . . 34 ARG CA . 11526 1 251 . 1 1 34 34 ARG CB C 13 30.64 0.2 . 1 . . . . 34 ARG CB . 11526 1 252 . 1 1 34 34 ARG N N 15 120.95 0.2 . 1 . . . . 34 ARG N . 11526 1 253 . 1 1 35 35 GLN H H 1 8.285 0.02 . 1 . . . . 35 GLN H . 11526 1 254 . 1 1 35 35 GLN HA H 1 4.249 0.02 . 1 . . . . 35 GLN HA . 11526 1 255 . 1 1 35 35 GLN HB2 H 1 1.895 0.02 . 2 . . . . 35 GLN HB2 . 11526 1 256 . 1 1 35 35 GLN HB3 H 1 1.923 0.02 . 2 . . . . 35 GLN HB3 . 11526 1 257 . 1 1 35 35 GLN C C 13 176.15 0.2 . 1 . . . . 35 GLN C . 11526 1 258 . 1 1 35 35 GLN CA C 13 56.05 0.2 . 1 . . . . 35 GLN CA . 11526 1 259 . 1 1 35 35 GLN CB C 13 29.32 0.2 . 1 . . . . 35 GLN CB . 11526 1 260 . 1 1 35 35 GLN N N 15 120.91 0.2 . 1 . . . . 35 GLN N . 11526 1 261 . 1 1 36 36 GLN H H 1 8.460 0.02 . 1 . . . . 36 GLN H . 11526 1 262 . 1 1 36 36 GLN HA H 1 4.320 0.02 . 1 . . . . 36 GLN HA . 11526 1 263 . 1 1 36 36 GLN HB2 H 1 2.001 0.02 . 2 . . . . 36 GLN HB2 . 11526 1 264 . 1 1 36 36 GLN HB3 H 1 2.097 0.02 . 2 . . . . 36 GLN HB3 . 11526 1 265 . 1 1 36 36 GLN C C 13 176.13 0.2 . 1 . . . . 36 GLN C . 11526 1 266 . 1 1 36 36 GLN CA C 13 56.13 0.2 . 1 . . . . 36 GLN CA . 11526 1 267 . 1 1 36 36 GLN CB C 13 29.41 0.2 . 1 . . . . 36 GLN CB . 11526 1 268 . 1 1 36 36 GLN N N 15 120.53 0.2 . 1 . . . . 36 GLN N . 11526 1 269 . 1 1 37 37 GLU H H 1 8.462 0.02 . 1 . . . . 37 GLU H . 11526 1 270 . 1 1 37 37 GLU HA H 1 4.296 0.02 . 1 . . . . 37 GLU HA . 11526 1 271 . 1 1 37 37 GLU HB2 H 1 2.068 0.02 . 2 . . . . 37 GLU HB2 . 11526 1 272 . 1 1 37 37 GLU HB3 H 1 1.974 0.02 . 2 . . . . 37 GLU HB3 . 11526 1 273 . 1 1 37 37 GLU C C 13 177.13 0.2 . 1 . . . . 37 GLU C . 11526 1 274 . 1 1 37 37 GLU CA C 13 56.89 0.2 . 1 . . . . 37 GLU CA . 11526 1 275 . 1 1 37 37 GLU CB C 13 30.19 0.2 . 1 . . . . 37 GLU CB . 11526 1 276 . 1 1 37 37 GLU N N 15 122.32 0.2 . 1 . . . . 37 GLU N . 11526 1 277 . 1 1 38 38 GLY H H 1 8.450 0.02 . 1 . . . . 38 GLY H . 11526 1 278 . 1 1 38 38 GLY HA2 H 1 3.938 0.02 . 2 . . . . 38 GLY HA2 . 11526 1 279 . 1 1 38 38 GLY HA3 H 1 3.990 0.02 . 2 . . . . 38 GLY HA3 . 11526 1 280 . 1 1 38 38 GLY C C 13 174.75 0.2 . 1 . . . . 38 GLY C . 11526 1 281 . 1 1 38 38 GLY CA C 13 45.55 0.2 . 1 . . . . 38 GLY CA . 11526 1 282 . 1 1 38 38 GLY N N 15 110.13 0.2 . 1 . . . . 38 GLY N . 11526 1 283 . 1 1 39 39 GLY H H 1 8.212 0.02 . 1 . . . . 39 GLY H . 11526 1 284 . 1 1 39 39 GLY HA2 H 1 3.911 0.02 . 2 . . . . 39 GLY HA2 . 11526 1 285 . 1 1 39 39 GLY HA3 H 1 3.964 0.02 . 2 . . . . 39 GLY HA3 . 11526 1 286 . 1 1 39 39 GLY C C 13 173.75 0.2 . 1 . . . . 39 GLY C . 11526 1 287 . 1 1 39 39 GLY CA C 13 45.19 0.2 . 1 . . . . 39 GLY CA . 11526 1 288 . 1 1 39 39 GLY N N 15 108.62 0.2 . 1 . . . . 39 GLY N . 11526 1 289 . 1 1 40 40 ALA H H 1 8.128 0.02 . 1 . . . . 40 ALA H . 11526 1 290 . 1 1 40 40 ALA HA H 1 4.345 0.02 . 1 . . . . 40 ALA HA . 11526 1 291 . 1 1 40 40 ALA HB1 H 1 1.344 0.02 . 1 . . . . 40 ALA MB . 11526 1 292 . 1 1 40 40 ALA HB2 H 1 1.344 0.02 . 1 . . . . 40 ALA MB . 11526 1 293 . 1 1 40 40 ALA HB3 H 1 1.344 0.02 . 1 . . . . 40 ALA MB . 11526 1 294 . 1 1 40 40 ALA C C 13 177.57 0.2 . 1 . . . . 40 ALA C . 11526 1 295 . 1 1 40 40 ALA CA C 13 52.40 0.2 . 1 . . . . 40 ALA CA . 11526 1 296 . 1 1 40 40 ALA CB C 13 19.42 0.2 . 1 . . . . 40 ALA CB . 11526 1 297 . 1 1 40 40 ALA N N 15 123.61 0.2 . 1 . . . . 40 ALA N . 11526 1 298 . 1 1 41 41 VAL H H 1 8.066 0.02 . 1 . . . . 41 VAL H . 11526 1 299 . 1 1 41 41 VAL C C 13 174.58 0.2 . 1 . . . . 41 VAL C . 11526 1 300 . 1 1 41 41 VAL CA C 13 59.90 0.2 . 1 . . . . 41 VAL CA . 11526 1 301 . 1 1 41 41 VAL CB C 13 32.47 0.2 . 1 . . . . 41 VAL CB . 11526 1 302 . 1 1 41 41 VAL N N 15 120.70 0.2 . 1 . . . . 41 VAL N . 11526 1 303 . 1 1 42 42 PRO HA H 1 4.412 0.02 . 1 . . . . 42 PRO HA . 11526 1 304 . 1 1 42 42 PRO HB2 H 1 1.890 0.02 . 2 . . . . 42 PRO HB2 . 11526 1 305 . 1 1 42 42 PRO HB3 H 1 2.267 0.02 . 2 . . . . 42 PRO HB3 . 11526 1 306 . 1 1 42 42 PRO C C 13 177.18 0.2 . 1 . . . . 42 PRO C . 11526 1 307 . 1 1 42 42 PRO CA C 13 63.57 0.2 . 1 . . . . 42 PRO CA . 11526 1 308 . 1 1 42 42 PRO CB C 13 31.96 0.2 . 1 . . . . 42 PRO CB . 11526 1 309 . 1 1 43 43 LEU H H 1 8.571 0.02 . 1 . . . . 43 LEU H . 11526 1 310 . 1 1 43 43 LEU HA H 1 4.320 0.02 . 1 . . . . 43 LEU HA . 11526 1 311 . 1 1 43 43 LEU HB2 H 1 1.593 0.02 . 2 . . . . 43 LEU HB2 . 11526 1 312 . 1 1 43 43 LEU HB3 H 1 1.630 0.02 . 2 . . . . 43 LEU HB3 . 11526 1 313 . 1 1 43 43 LEU C C 13 177.85 0.2 . 1 . . . . 43 LEU C . 11526 1 314 . 1 1 43 43 LEU CA C 13 55.49 0.2 . 1 . . . . 43 LEU CA . 11526 1 315 . 1 1 43 43 LEU CB C 13 41.96 0.2 . 1 . . . . 43 LEU CB . 11526 1 316 . 1 1 43 43 LEU N N 15 122.01 0.2 . 1 . . . . 43 LEU N . 11526 1 317 . 1 1 44 44 SER H H 1 8.314 0.02 . 1 . . . . 44 SER H . 11526 1 318 . 1 1 44 44 SER HA H 1 4.438 0.02 . 1 . . . . 44 SER HA . 11526 1 319 . 1 1 44 44 SER HB2 H 1 3.842 0.02 . 2 . . . . 44 SER HB2 . 11526 1 320 . 1 1 44 44 SER HB3 H 1 3.918 0.02 . 2 . . . . 44 SER HB3 . 11526 1 321 . 1 1 44 44 SER C C 13 175.08 0.2 . 1 . . . . 44 SER C . 11526 1 322 . 1 1 44 44 SER CA C 13 58.53 0.2 . 1 . . . . 44 SER CA . 11526 1 323 . 1 1 44 44 SER CB C 13 63.60 0.2 . 1 . . . . 44 SER CB . 11526 1 324 . 1 1 44 44 SER N N 15 116.02 0.2 . 1 . . . . 44 SER N . 11526 1 325 . 1 1 45 45 THR H H 1 8.060 0.02 . 1 . . . . 45 THR H . 11526 1 326 . 1 1 45 45 THR HA H 1 4.290 0.02 . 1 . . . . 45 THR HA . 11526 1 327 . 1 1 45 45 THR HB H 1 4.249 0.02 . 1 . . . . 45 THR HB . 11526 1 328 . 1 1 45 45 THR C C 13 176.47 0.2 . 1 . . . . 45 THR C . 11526 1 329 . 1 1 45 45 THR CA C 13 62.26 0.2 . 1 . . . . 45 THR CA . 11526 1 330 . 1 1 45 45 THR CB C 13 69.45 0.2 . 1 . . . . 45 THR CB . 11526 1 331 . 1 1 45 45 THR N N 15 115.47 0.2 . 1 . . . . 45 THR N . 11526 1 332 . 1 1 46 46 GLN H H 1 8.360 0.02 . 1 . . . . 46 GLN H . 11526 1 333 . 1 1 46 46 GLN HA H 1 4.322 0.02 . 1 . . . . 46 GLN HA . 11526 1 334 . 1 1 46 46 GLN HB2 H 1 1.985 0.02 . 2 . . . . 46 GLN HB2 . 11526 1 335 . 1 1 46 46 GLN HB3 H 1 2.115 0.02 . 2 . . . . 46 GLN HB3 . 11526 1 336 . 1 1 46 46 GLN C C 13 175.98 0.2 . 1 . . . . 46 GLN C . 11526 1 337 . 1 1 46 46 GLN CA C 13 55.98 0.2 . 1 . . . . 46 GLN CA . 11526 1 338 . 1 1 46 46 GLN CB C 13 29.04 0.2 . 1 . . . . 46 GLN CB . 11526 1 339 . 1 1 46 46 GLN N N 15 121.70 0.2 . 1 . . . . 46 GLN N . 11526 1 340 . 1 1 47 47 LEU H H 1 8.195 0.02 . 1 . . . . 47 LEU H . 11526 1 341 . 1 1 47 47 LEU HA H 1 4.298 0.02 . 1 . . . . 47 LEU HA . 11526 1 342 . 1 1 47 47 LEU HB2 H 1 1.554 0.02 . 2 . . . . 47 LEU HB2 . 11526 1 343 . 1 1 47 47 LEU HB3 H 1 1.626 0.02 . 2 . . . . 47 LEU HB3 . 11526 1 344 . 1 1 47 47 LEU C C 13 177.22 0.2 . 1 . . . . 47 LEU C . 11526 1 345 . 1 1 47 47 LEU CA C 13 55.52 0.2 . 1 . . . . 47 LEU CA . 11526 1 346 . 1 1 47 47 LEU CB C 13 41.93 0.2 . 1 . . . . 47 LEU CB . 11526 1 347 . 1 1 47 47 LEU N N 15 122.79 0.2 . 1 . . . . 47 LEU N . 11526 1 348 . 1 1 48 48 ASN H H 1 8.330 0.02 . 1 . . . . 48 ASN H . 11526 1 349 . 1 1 48 48 ASN HA H 1 4.673 0.02 . 1 . . . . 48 ASN HA . 11526 1 350 . 1 1 48 48 ASN HB2 H 1 2.823 0.02 . 2 . . . . 48 ASN HB2 . 11526 1 351 . 1 1 48 48 ASN HB3 H 1 2.735 0.02 . 2 . . . . 48 ASN HB3 . 11526 1 352 . 1 1 48 48 ASN C C 13 174.89 0.2 . 1 . . . . 48 ASN C . 11526 1 353 . 1 1 48 48 ASN CA C 13 53.45 0.2 . 1 . . . . 48 ASN CA . 11526 1 354 . 1 1 48 48 ASN CB C 13 38.93 0.2 . 1 . . . . 48 ASN CB . 11526 1 355 . 1 1 48 48 ASN N N 15 118.77 0.2 . 1 . . . . 48 ASN N . 11526 1 356 . 1 1 49 49 ASP H H 1 8.189 0.02 . 1 . . . . 49 ASP H . 11526 1 357 . 1 1 49 49 ASP HA H 1 4.532 0.02 . 1 . . . . 49 ASP HA . 11526 1 358 . 1 1 49 49 ASP HB2 H 1 2.617 0.02 . 2 . . . . 49 ASP HB2 . 11526 1 359 . 1 1 49 49 ASP HB3 H 1 2.645 0.02 . 2 . . . . 49 ASP HB3 . 11526 1 360 . 1 1 49 49 ASP C C 13 176.08 0.2 . 1 . . . . 49 ASP C . 11526 1 361 . 1 1 49 49 ASP CA C 13 54.39 0.2 . 1 . . . . 49 ASP CA . 11526 1 362 . 1 1 49 49 ASP CB C 13 40.98 0.2 . 1 . . . . 49 ASP CB . 11526 1 363 . 1 1 49 49 ASP N N 15 120.41 0.2 . 1 . . . . 49 ASP N . 11526 1 364 . 1 1 50 50 ARG H H 1 8.084 0.02 . 1 . . . . 50 ARG H . 11526 1 365 . 1 1 50 50 ARG HA H 1 4.288 0.02 . 1 . . . . 50 ARG HA . 11526 1 366 . 1 1 50 50 ARG HB2 H 1 2.092 0.02 . 2 . . . . 50 ARG HB2 . 11526 1 367 . 1 1 50 50 ARG HB3 H 1 1.977 0.02 . 2 . . . . 50 ARG HB3 . 11526 1 368 . 1 1 50 50 ARG C C 13 175.92 0.2 . 1 . . . . 50 ARG C . 11526 1 369 . 1 1 50 50 ARG CA C 13 55.90 0.2 . 1 . . . . 50 ARG CA . 11526 1 370 . 1 1 50 50 ARG CB C 13 30.45 0.2 . 1 . . . . 50 ARG CB . 11526 1 371 . 1 1 50 50 ARG N N 15 120.11 0.2 . 1 . . . . 50 ARG N . 11526 1 372 . 1 1 51 51 HIS H H 1 8.365 0.02 . 1 . . . . 51 HIS H . 11526 1 373 . 1 1 51 51 HIS C C 13 176.13 0.2 . 1 . . . . 51 HIS C . 11526 1 374 . 1 1 51 51 HIS CA C 13 56.11 0.2 . 1 . . . . 51 HIS CA . 11526 1 375 . 1 1 51 51 HIS CB C 13 28.93 0.2 . 1 . . . . 51 HIS CB . 11526 1 376 . 1 1 51 51 HIS N N 15 121.16 0.2 . 1 . . . . 51 HIS N . 11526 1 377 . 1 1 52 52 PRO HA H 1 4.413 0.02 . 1 . . . . 52 PRO HA . 11526 1 378 . 1 1 52 52 PRO HB2 H 1 1.887 0.02 . 2 . . . . 52 PRO HB2 . 11526 1 379 . 1 1 52 52 PRO HB3 H 1 2.266 0.02 . 2 . . . . 52 PRO HB3 . 11526 1 380 . 1 1 52 52 PRO C C 13 176.93 0.2 . 1 . . . . 52 PRO C . 11526 1 381 . 1 1 52 52 PRO CA C 13 63.07 0.2 . 1 . . . . 52 PRO CA . 11526 1 382 . 1 1 52 52 PRO CB C 13 32.30 0.2 . 1 . . . . 52 PRO CB . 11526 1 383 . 1 1 53 53 LEU H H 1 8.325 0.02 . 1 . . . . 53 LEU H . 11526 1 384 . 1 1 53 53 LEU HA H 1 4.325 0.02 . 1 . . . . 53 LEU HA . 11526 1 385 . 1 1 53 53 LEU HB2 H 1 1.607 0.02 . 2 . . . . 53 LEU HB2 . 11526 1 386 . 1 1 53 53 LEU HB3 H 1 1.670 0.02 . 2 . . . . 53 LEU HB3 . 11526 1 387 . 1 1 53 53 LEU C C 13 177.89 0.2 . 1 . . . . 53 LEU C . 11526 1 388 . 1 1 53 53 LEU CA C 13 55.59 0.2 . 1 . . . . 53 LEU CA . 11526 1 389 . 1 1 53 53 LEU CB C 13 42.28 0.2 . 1 . . . . 53 LEU CB . 11526 1 390 . 1 1 53 53 LEU N N 15 122.63 0.2 . 1 . . . . 53 LEU N . 11526 1 391 . 1 1 54 54 GLU H H 1 8.438 0.02 . 1 . . . . 54 GLU H . 11526 1 392 . 1 1 54 54 GLU HA H 1 4.227 0.02 . 1 . . . . 54 GLU HA . 11526 1 393 . 1 1 54 54 GLU HB2 H 1 2.048 0.02 . 2 . . . . 54 GLU HB2 . 11526 1 394 . 1 1 54 54 GLU HB3 H 1 1.982 0.02 . 2 . . . . 54 GLU HB3 . 11526 1 395 . 1 1 54 54 GLU C C 13 176.99 0.2 . 1 . . . . 54 GLU C . 11526 1 396 . 1 1 54 54 GLU CA C 13 57.36 0.2 . 1 . . . . 54 GLU CA . 11526 1 397 . 1 1 54 54 GLU CB C 13 30.12 0.2 . 1 . . . . 54 GLU CB . 11526 1 398 . 1 1 54 54 GLU N N 15 121.42 0.2 . 1 . . . . 54 GLU N . 11526 1 399 . 1 1 55 55 SER H H 1 8.259 0.02 . 1 . . . . 55 SER H . 11526 1 400 . 1 1 55 55 SER HA H 1 4.406 0.02 . 1 . . . . 55 SER HA . 11526 1 401 . 1 1 55 55 SER HB2 H 1 3.834 0.02 . 2 . . . . 55 SER HB2 . 11526 1 402 . 1 1 55 55 SER HB3 H 1 3.920 0.02 . 2 . . . . 55 SER HB3 . 11526 1 403 . 1 1 55 55 SER C C 13 175.27 0.2 . 1 . . . . 55 SER C . 11526 1 404 . 1 1 55 55 SER CA C 13 58.89 0.2 . 1 . . . . 55 SER CA . 11526 1 405 . 1 1 55 55 SER CB C 13 63.62 0.2 . 1 . . . . 55 SER CB . 11526 1 406 . 1 1 55 55 SER N N 15 115.72 0.2 . 1 . . . . 55 SER N . 11526 1 407 . 1 1 56 56 THR H H 1 8.045 0.02 . 1 . . . . 56 THR H . 11526 1 408 . 1 1 56 56 THR HA H 1 4.108 0.02 . 1 . . . . 56 THR HA . 11526 1 409 . 1 1 56 56 THR HB H 1 4.279 0.02 . 1 . . . . 56 THR HB . 11526 1 410 . 1 1 56 56 THR C C 13 175.04 0.2 . 1 . . . . 56 THR C . 11526 1 411 . 1 1 56 56 THR CA C 13 62.70 0.2 . 1 . . . . 56 THR CA . 11526 1 412 . 1 1 56 56 THR CB C 13 69.47 0.2 . 1 . . . . 56 THR CB . 11526 1 413 . 1 1 56 56 THR N N 15 115.79 0.2 . 1 . . . . 56 THR N . 11526 1 414 . 1 1 57 57 LEU H H 1 8.026 0.02 . 1 . . . . 57 LEU H . 11526 1 415 . 1 1 57 57 LEU HA H 1 4.296 0.02 . 1 . . . . 57 LEU HA . 11526 1 416 . 1 1 57 57 LEU HB2 H 1 1.571 0.02 . 2 . . . . 57 LEU HB2 . 11526 1 417 . 1 1 57 57 LEU HB3 H 1 1.645 0.02 . 2 . . . . 57 LEU HB3 . 11526 1 418 . 1 1 57 57 LEU C C 13 177.67 0.2 . 1 . . . . 57 LEU C . 11526 1 419 . 1 1 57 57 LEU CA C 13 55.90 0.2 . 1 . . . . 57 LEU CA . 11526 1 420 . 1 1 57 57 LEU CB C 13 41.97 0.2 . 1 . . . . 57 LEU CB . 11526 1 421 . 1 1 57 57 LEU N N 15 123.48 0.2 . 1 . . . . 57 LEU N . 11526 1 422 . 1 1 58 58 LYS H H 1 8.176 0.02 . 1 . . . . 58 LYS H . 11526 1 423 . 1 1 58 58 LYS HA H 1 4.202 0.02 . 1 . . . . 58 LYS HA . 11526 1 424 . 1 1 58 58 LYS HB2 H 1 1.634 0.02 . 2 . . . . 58 LYS HB2 . 11526 1 425 . 1 1 58 58 LYS HB3 H 1 1.642 0.02 . 2 . . . . 58 LYS HB3 . 11526 1 426 . 1 1 58 58 LYS C C 13 176.91 0.2 . 1 . . . . 58 LYS C . 11526 1 427 . 1 1 58 58 LYS CA C 13 56.81 0.2 . 1 . . . . 58 LYS CA . 11526 1 428 . 1 1 58 58 LYS CB C 13 32.51 0.2 . 1 . . . . 58 LYS CB . 11526 1 429 . 1 1 58 58 LYS N N 15 121.10 0.2 . 1 . . . . 58 LYS N . 11526 1 430 . 1 1 59 59 ASN H H 1 8.272 0.02 . 1 . . . . 59 ASN H . 11526 1 431 . 1 1 59 59 ASN HA H 1 4.632 0.02 . 1 . . . . 59 ASN HA . 11526 1 432 . 1 1 59 59 ASN HB2 H 1 2.820 0.02 . 2 . . . . 59 ASN HB2 . 11526 1 433 . 1 1 59 59 ASN HB3 H 1 2.825 0.02 . 2 . . . . 59 ASN HB3 . 11526 1 434 . 1 1 59 59 ASN C C 13 175.87 0.2 . 1 . . . . 59 ASN C . 11526 1 435 . 1 1 59 59 ASN CA C 13 54.01 0.2 . 1 . . . . 59 ASN CA . 11526 1 436 . 1 1 59 59 ASN CB C 13 38.64 0.2 . 1 . . . . 59 ASN CB . 11526 1 437 . 1 1 59 59 ASN N N 15 118.99 0.2 . 1 . . . . 59 ASN N . 11526 1 438 . 1 1 60 60 TRP H H 1 8.129 0.02 . 1 . . . . 60 TRP H . 11526 1 439 . 1 1 60 60 TRP HA H 1 4.533 0.02 . 1 . . . . 60 TRP HA . 11526 1 440 . 1 1 60 60 TRP HB2 H 1 3.325 0.02 . 2 . . . . 60 TRP HB2 . 11526 1 441 . 1 1 60 60 TRP HB3 H 1 3.335 0.02 . 2 . . . . 60 TRP HB3 . 11526 1 442 . 1 1 60 60 TRP C C 13 176.97 0.2 . 1 . . . . 60 TRP C . 11526 1 443 . 1 1 60 60 TRP CA C 13 58.78 0.2 . 1 . . . . 60 TRP CA . 11526 1 444 . 1 1 60 60 TRP CB C 13 29.16 0.2 . 1 . . . . 60 TRP CB . 11526 1 445 . 1 1 60 60 TRP N N 15 121.65 0.2 . 1 . . . . 60 TRP N . 11526 1 446 . 1 1 61 61 GLU H H 1 8.323 0.02 . 1 . . . . 61 GLU H . 11526 1 447 . 1 1 61 61 GLU HA H 1 4.020 0.02 . 1 . . . . 61 GLU HA . 11526 1 448 . 1 1 61 61 GLU HB2 H 1 1.970 0.02 . 2 . . . . 61 GLU HB2 . 11526 1 449 . 1 1 61 61 GLU HB3 H 1 1.938 0.02 . 2 . . . . 61 GLU HB3 . 11526 1 450 . 1 1 61 61 GLU C C 13 177.92 0.2 . 1 . . . . 61 GLU C . 11526 1 451 . 1 1 61 61 GLU CA C 13 58.26 0.2 . 1 . . . . 61 GLU CA . 11526 1 452 . 1 1 61 61 GLU CB C 13 29.59 0.2 . 1 . . . . 61 GLU CB . 11526 1 453 . 1 1 61 61 GLU N N 15 120.88 0.2 . 1 . . . . 61 GLU N . 11526 1 454 . 1 1 62 62 THR H H 1 8.061 0.02 . 1 . . . . 62 THR H . 11526 1 455 . 1 1 62 62 THR HA H 1 4.153 0.02 . 1 . . . . 62 THR HA . 11526 1 456 . 1 1 62 62 THR HB H 1 4.275 0.02 . 1 . . . . 62 THR HB . 11526 1 457 . 1 1 62 62 THR C C 13 175.82 0.2 . 1 . . . . 62 THR C . 11526 1 458 . 1 1 62 62 THR CA C 13 63.95 0.2 . 1 . . . . 62 THR CA . 11526 1 459 . 1 1 62 62 THR CB C 13 69.26 0.2 . 1 . . . . 62 THR CB . 11526 1 460 . 1 1 62 62 THR N N 15 114.32 0.2 . 1 . . . . 62 THR N . 11526 1 461 . 1 1 63 63 THR H H 1 8.051 0.02 . 1 . . . . 63 THR H . 11526 1 462 . 1 1 63 63 THR HA H 1 4.235 0.02 . 1 . . . . 63 THR HA . 11526 1 463 . 1 1 63 63 THR HB H 1 4.316 0.02 . 1 . . . . 63 THR HB . 11526 1 464 . 1 1 63 63 THR C C 13 174.63 0.2 . 1 . . . . 63 THR C . 11526 1 465 . 1 1 63 63 THR CA C 13 62.25 0.2 . 1 . . . . 63 THR CA . 11526 1 466 . 1 1 63 63 THR CB C 13 69.08 0.2 . 1 . . . . 63 THR CB . 11526 1 467 . 1 1 63 63 THR N N 15 116.29 0.2 . 1 . . . . 63 THR N . 11526 1 468 . 1 1 64 64 GLN H H 1 8.267 0.02 . 1 . . . . 64 GLN H . 11526 1 469 . 1 1 64 64 GLN HA H 1 4.085 0.02 . 1 . . . . 64 GLN HA . 11526 1 470 . 1 1 64 64 GLN HB2 H 1 2.075 0.02 . 2 . . . . 64 GLN HB2 . 11526 1 471 . 1 1 64 64 GLN HB3 H 1 2.109 0.02 . 2 . . . . 64 GLN HB3 . 11526 1 472 . 1 1 64 64 GLN C C 13 175.95 0.2 . 1 . . . . 64 GLN C . 11526 1 473 . 1 1 64 64 GLN CA C 13 56.07 0.2 . 1 . . . . 64 GLN CA . 11526 1 474 . 1 1 64 64 GLN CB C 13 29.52 0.2 . 1 . . . . 64 GLN CB . 11526 1 475 . 1 1 64 64 GLN N N 15 122.20 0.2 . 1 . . . . 64 GLN N . 11526 1 476 . 1 1 65 65 ARG H H 1 8.118 0.02 . 1 . . . . 65 ARG H . 11526 1 477 . 1 1 65 65 ARG HA H 1 4.133 0.02 . 1 . . . . 65 ARG HA . 11526 1 478 . 1 1 65 65 ARG HB2 H 1 1.842 0.02 . 2 . . . . 65 ARG HB2 . 11526 1 479 . 1 1 65 65 ARG HB3 H 1 1.823 0.02 . 2 . . . . 65 ARG HB3 . 11526 1 480 . 1 1 65 65 ARG C C 13 177.72 0.2 . 1 . . . . 65 ARG C . 11526 1 481 . 1 1 65 65 ARG CA C 13 57.87 0.2 . 1 . . . . 65 ARG CA . 11526 1 482 . 1 1 65 65 ARG CB C 13 32.73 0.2 . 1 . . . . 65 ARG CB . 11526 1 483 . 1 1 65 65 ARG N N 15 120.14 0.2 . 1 . . . . 65 ARG N . 11526 1 484 . 1 1 66 66 GLN H H 1 8.136 0.02 . 1 . . . . 66 GLN H . 11526 1 485 . 1 1 66 66 GLN HA H 1 4.320 0.02 . 1 . . . . 66 GLN HA . 11526 1 486 . 1 1 66 66 GLN HB2 H 1 1.888 0.02 . 2 . . . . 66 GLN HB2 . 11526 1 487 . 1 1 66 66 GLN HB3 H 1 1.999 0.02 . 2 . . . . 66 GLN HB3 . 11526 1 488 . 1 1 66 66 GLN C C 13 176.87 0.2 . 1 . . . . 66 GLN C . 11526 1 489 . 1 1 66 66 GLN CA C 13 56.93 0.2 . 1 . . . . 66 GLN CA . 11526 1 490 . 1 1 66 66 GLN CB C 13 30.58 0.2 . 1 . . . . 66 GLN CB . 11526 1 491 . 1 1 66 66 GLN N N 15 119.62 0.2 . 1 . . . . 66 GLN N . 11526 1 492 . 1 1 67 67 ARG H H 1 8.062 0.02 . 1 . . . . 67 ARG H . 11526 1 493 . 1 1 67 67 ARG HA H 1 4.192 0.02 . 1 . . . . 67 ARG HA . 11526 1 494 . 1 1 67 67 ARG HB2 H 1 1.953 0.02 . 2 . . . . 67 ARG HB2 . 11526 1 495 . 1 1 67 67 ARG HB3 H 1 1.839 0.02 . 2 . . . . 67 ARG HB3 . 11526 1 496 . 1 1 67 67 ARG C C 13 177.76 0.2 . 1 . . . . 67 ARG C . 11526 1 497 . 1 1 67 67 ARG CA C 13 57.62 0.2 . 1 . . . . 67 ARG CA . 11526 1 498 . 1 1 67 67 ARG CB C 13 30.11 0.2 . 1 . . . . 67 ARG CB . 11526 1 499 . 1 1 67 67 ARG N N 15 120.34 0.2 . 1 . . . . 67 ARG N . 11526 1 500 . 1 1 68 68 GLN H H 1 8.177 0.02 . 1 . . . . 68 GLN H . 11526 1 501 . 1 1 68 68 GLN HA H 1 4.190 0.02 . 1 . . . . 68 GLN HA . 11526 1 502 . 1 1 68 68 GLN HB2 H 1 1.966 0.02 . 2 . . . . 68 GLN HB2 . 11526 1 503 . 1 1 68 68 GLN HB3 H 1 2.071 0.02 . 2 . . . . 68 GLN HB3 . 11526 1 504 . 1 1 68 68 GLN C C 13 177.36 0.2 . 1 . . . . 68 GLN C . 11526 1 505 . 1 1 68 68 GLN CA C 13 57.39 0.2 . 1 . . . . 68 GLN CA . 11526 1 506 . 1 1 68 68 GLN CB C 13 30.13 0.2 . 1 . . . . 68 GLN CB . 11526 1 507 . 1 1 68 68 GLN N N 15 119.78 0.2 . 1 . . . . 68 GLN N . 11526 1 508 . 1 1 69 69 MET H H 1 8.186 0.02 . 1 . . . . 69 MET H . 11526 1 509 . 1 1 69 69 MET HA H 1 4.374 0.02 . 1 . . . . 69 MET HA . 11526 1 510 . 1 1 69 69 MET HB2 H 1 2.102 0.02 . 2 . . . . 69 MET HB2 . 11526 1 511 . 1 1 69 69 MET HB3 H 1 2.096 0.02 . 2 . . . . 69 MET HB3 . 11526 1 512 . 1 1 69 69 MET C C 13 177.60 0.2 . 1 . . . . 69 MET C . 11526 1 513 . 1 1 69 69 MET CA C 13 56.93 0.2 . 1 . . . . 69 MET CA . 11526 1 514 . 1 1 69 69 MET CB C 13 30.04 0.2 . 1 . . . . 69 MET CB . 11526 1 515 . 1 1 69 69 MET N N 15 119.50 0.2 . 1 . . . . 69 MET N . 11526 1 516 . 1 1 70 70 GLU H H 1 8.242 0.02 . 1 . . . . 70 GLU H . 11526 1 517 . 1 1 70 70 GLU HA H 1 4.140 0.02 . 1 . . . . 70 GLU HA . 11526 1 518 . 1 1 70 70 GLU HB2 H 1 2.045 0.02 . 2 . . . . 70 GLU HB2 . 11526 1 519 . 1 1 70 70 GLU HB3 H 1 2.035 0.02 . 2 . . . . 70 GLU HB3 . 11526 1 520 . 1 1 70 70 GLU C C 13 177.78 0.2 . 1 . . . . 70 GLU C . 11526 1 521 . 1 1 70 70 GLU CA C 13 58.16 0.2 . 1 . . . . 70 GLU CA . 11526 1 522 . 1 1 70 70 GLU CB C 13 29.61 0.2 . 1 . . . . 70 GLU CB . 11526 1 523 . 1 1 70 70 GLU N N 15 120.69 0.2 . 1 . . . . 70 GLU N . 11526 1 524 . 1 1 71 71 GLN H H 1 8.135 0.02 . 1 . . . . 71 GLN H . 11526 1 525 . 1 1 71 71 GLN HA H 1 4.154 0.02 . 1 . . . . 71 GLN HA . 11526 1 526 . 1 1 71 71 GLN HB2 H 1 1.806 0.02 . 2 . . . . 71 GLN HB2 . 11526 1 527 . 1 1 71 71 GLN HB3 H 1 1.850 0.02 . 2 . . . . 71 GLN HB3 . 11526 1 528 . 1 1 71 71 GLN C C 13 176.89 0.2 . 1 . . . . 71 GLN C . 11526 1 529 . 1 1 71 71 GLN CA C 13 57.36 0.2 . 1 . . . . 71 GLN CA . 11526 1 530 . 1 1 71 71 GLN CB C 13 30.60 0.2 . 1 . . . . 71 GLN CB . 11526 1 531 . 1 1 71 71 GLN N N 15 119.23 0.2 . 1 . . . . 71 GLN N . 11526 1 532 . 1 1 72 72 TYR H H 1 8.076 0.02 . 1 . . . . 72 TYR H . 11526 1 533 . 1 1 72 72 TYR HA H 1 4.571 0.02 . 1 . . . . 72 TYR HA . 11526 1 534 . 1 1 72 72 TYR HB2 H 1 2.572 0.02 . 2 . . . . 72 TYR HB2 . 11526 1 535 . 1 1 72 72 TYR HB3 H 1 2.631 0.02 . 2 . . . . 72 TYR HB3 . 11526 1 536 . 1 1 72 72 TYR C C 13 176.50 0.2 . 1 . . . . 72 TYR C . 11526 1 537 . 1 1 72 72 TYR CA C 13 56.89 0.2 . 1 . . . . 72 TYR CA . 11526 1 538 . 1 1 72 72 TYR CB C 13 40.87 0.2 . 1 . . . . 72 TYR CB . 11526 1 539 . 1 1 72 72 TYR N N 15 119.64 0.2 . 1 . . . . 72 TYR N . 11526 1 540 . 1 1 73 73 ARG H H 1 8.030 0.02 . 1 . . . . 73 ARG H . 11526 1 541 . 1 1 73 73 ARG HA H 1 4.318 0.02 . 1 . . . . 73 ARG HA . 11526 1 542 . 1 1 73 73 ARG HB2 H 1 1.949 0.02 . 2 . . . . 73 ARG HB2 . 11526 1 543 . 1 1 73 73 ARG HB3 H 1 1.818 0.02 . 2 . . . . 73 ARG HB3 . 11526 1 544 . 1 1 73 73 ARG C C 13 176.85 0.2 . 1 . . . . 73 ARG C . 11526 1 545 . 1 1 73 73 ARG CA C 13 57.36 0.2 . 1 . . . . 73 ARG CA . 11526 1 546 . 1 1 73 73 ARG CB C 13 30.12 0.2 . 1 . . . . 73 ARG CB . 11526 1 547 . 1 1 73 73 ARG N N 15 120.35 0.2 . 1 . . . . 73 ARG N . 11526 1 548 . 1 1 74 74 GLN H H 1 8.136 0.02 . 1 . . . . 74 GLN H . 11526 1 549 . 1 1 74 74 GLN HA H 1 4.183 0.02 . 1 . . . . 74 GLN HA . 11526 1 550 . 1 1 74 74 GLN HB2 H 1 2.022 0.02 . 2 . . . . 74 GLN HB2 . 11526 1 551 . 1 1 74 74 GLN HB3 H 1 2.030 0.02 . 2 . . . . 74 GLN HB3 . 11526 1 552 . 1 1 74 74 GLN C C 13 176.39 0.2 . 1 . . . . 74 GLN C . 11526 1 553 . 1 1 74 74 GLN CA C 13 56.89 0.2 . 1 . . . . 74 GLN CA . 11526 1 554 . 1 1 74 74 GLN CB C 13 28.94 0.2 . 1 . . . . 74 GLN CB . 11526 1 555 . 1 1 74 74 GLN N N 15 119.78 0.2 . 1 . . . . 74 GLN N . 11526 1 556 . 1 1 75 75 ILE H H 1 7.905 0.02 . 1 . . . . 75 ILE H . 11526 1 557 . 1 1 75 75 ILE HA H 1 4.284 0.02 . 1 . . . . 75 ILE HA . 11526 1 558 . 1 1 75 75 ILE HB H 1 1.641 0.02 . 1 . . . . 75 ILE HB . 11526 1 559 . 1 1 75 75 ILE C C 13 176.33 0.2 . 1 . . . . 75 ILE C . 11526 1 560 . 1 1 75 75 ILE CA C 13 61.94 0.2 . 1 . . . . 75 ILE CA . 11526 1 561 . 1 1 75 75 ILE CB C 13 38.60 0.2 . 1 . . . . 75 ILE CB . 11526 1 562 . 1 1 75 75 ILE N N 15 120.12 0.2 . 1 . . . . 75 ILE N . 11526 1 563 . 1 1 76 76 PHE H H 1 8.156 0.02 . 1 . . . . 76 PHE H . 11526 1 564 . 1 1 76 76 PHE HA H 1 4.580 0.02 . 1 . . . . 76 PHE HA . 11526 1 565 . 1 1 76 76 PHE HB2 H 1 2.817 0.02 . 2 . . . . 76 PHE HB2 . 11526 1 566 . 1 1 76 76 PHE HB3 H 1 3.148 0.02 . 2 . . . . 76 PHE HB3 . 11526 1 567 . 1 1 76 76 PHE C C 13 176.38 0.2 . 1 . . . . 76 PHE C . 11526 1 568 . 1 1 76 76 PHE CA C 13 58.14 0.2 . 1 . . . . 76 PHE CA . 11526 1 569 . 1 1 76 76 PHE CB C 13 39.53 0.2 . 1 . . . . 76 PHE CB . 11526 1 570 . 1 1 76 76 PHE N N 15 121.02 0.2 . 1 . . . . 76 PHE N . 11526 1 571 . 1 1 77 77 GLY H H 1 8.111 0.02 . 1 . . . . 77 GLY H . 11526 1 572 . 1 1 77 77 GLY HA2 H 1 3.886 0.02 . 2 . . . . 77 GLY HA2 . 11526 1 573 . 1 1 77 77 GLY HA3 H 1 3.936 0.02 . 2 . . . . 77 GLY HA3 . 11526 1 574 . 1 1 77 77 GLY C C 13 173.86 0.2 . 1 . . . . 77 GLY C . 11526 1 575 . 1 1 77 77 GLY CA C 13 45.63 0.2 . 1 . . . . 77 GLY CA . 11526 1 576 . 1 1 77 77 GLY N N 15 109.82 0.2 . 1 . . . . 77 GLY N . 11526 1 577 . 1 1 78 78 ILE H H 1 7.831 0.02 . 1 . . . . 78 ILE H . 11526 1 578 . 1 1 78 78 ILE HA H 1 4.183 0.02 . 1 . . . . 78 ILE HA . 11526 1 579 . 1 1 78 78 ILE HB H 1 1.843 0.02 . 1 . . . . 78 ILE HB . 11526 1 580 . 1 1 78 78 ILE C C 13 175.68 0.2 . 1 . . . . 78 ILE C . 11526 1 581 . 1 1 78 78 ILE CA C 13 60.85 0.2 . 1 . . . . 78 ILE CA . 11526 1 582 . 1 1 78 78 ILE CB C 13 38.90 0.2 . 1 . . . . 78 ILE CB . 11526 1 583 . 1 1 78 78 ILE N N 15 119.07 0.2 . 1 . . . . 78 ILE N . 11526 1 584 . 1 1 79 79 ALA H H 1 8.293 0.02 . 1 . . . . 79 ALA H . 11526 1 585 . 1 1 79 79 ALA HA H 1 4.337 0.02 . 1 . . . . 79 ALA HA . 11526 1 586 . 1 1 79 79 ALA HB1 H 1 1.364 0.02 . 1 . . . . 79 ALA MB . 11526 1 587 . 1 1 79 79 ALA HB2 H 1 1.364 0.02 . 1 . . . . 79 ALA MB . 11526 1 588 . 1 1 79 79 ALA HB3 H 1 1.364 0.02 . 1 . . . . 79 ALA MB . 11526 1 589 . 1 1 79 79 ALA C C 13 177.24 0.2 . 1 . . . . 79 ALA C . 11526 1 590 . 1 1 79 79 ALA CA C 13 52.38 0.2 . 1 . . . . 79 ALA CA . 11526 1 591 . 1 1 79 79 ALA CB C 13 19.55 0.2 . 1 . . . . 79 ALA CB . 11526 1 592 . 1 1 79 79 ALA N N 15 127.52 0.2 . 1 . . . . 79 ALA N . 11526 1 593 . 1 1 80 80 GLU H H 1 8.218 0.02 . 1 . . . . 80 GLU H . 11526 1 594 . 1 1 80 80 GLU C C 13 174.65 0.2 . 1 . . . . 80 GLU C . 11526 1 595 . 1 1 80 80 GLU CA C 13 54.75 0.2 . 1 . . . . 80 GLU CA . 11526 1 596 . 1 1 80 80 GLU CB C 13 29.63 0.2 . 1 . . . . 80 GLU CB . 11526 1 597 . 1 1 80 80 GLU N N 15 121.19 0.2 . 1 . . . . 80 GLU N . 11526 1 598 . 1 1 81 81 PRO HA H 1 4.344 0.02 . 1 . . . . 81 PRO HA . 11526 1 599 . 1 1 81 81 PRO HB2 H 1 1.861 0.02 . 2 . . . . 81 PRO HB2 . 11526 1 600 . 1 1 81 81 PRO HB3 H 1 2.254 0.02 . 2 . . . . 81 PRO HB3 . 11526 1 601 . 1 1 81 81 PRO C C 13 177.11 0.2 . 1 . . . . 81 PRO C . 11526 1 602 . 1 1 81 81 PRO CA C 13 63.59 0.2 . 1 . . . . 81 PRO CA . 11526 1 603 . 1 1 81 81 PRO CB C 13 32.21 0.2 . 1 . . . . 81 PRO CB . 11526 1 604 . 1 1 82 82 MET H H 1 8.325 0.02 . 1 . . . . 82 MET H . 11526 1 605 . 1 1 82 82 MET HA H 1 4.344 0.02 . 1 . . . . 82 MET HA . 11526 1 606 . 1 1 82 82 MET HB2 H 1 2.101 0.02 . 2 . . . . 82 MET HB2 . 11526 1 607 . 1 1 82 82 MET HB3 H 1 2.000 0.02 . 2 . . . . 82 MET HB3 . 11526 1 608 . 1 1 82 82 MET C C 13 176.34 0.2 . 1 . . . . 82 MET C . 11526 1 609 . 1 1 82 82 MET CA C 13 55.91 0.2 . 1 . . . . 82 MET CA . 11526 1 610 . 1 1 82 82 MET CB C 13 32.90 0.2 . 1 . . . . 82 MET CB . 11526 1 611 . 1 1 82 82 MET N N 15 119.49 0.2 . 1 . . . . 82 MET N . 11526 1 612 . 1 1 83 83 LYS H H 1 8.194 0.02 . 1 . . . . 83 LYS H . 11526 1 613 . 1 1 83 83 LYS HA H 1 4.293 0.02 . 1 . . . . 83 LYS HA . 11526 1 614 . 1 1 83 83 LYS HB2 H 1 1.723 0.02 . 2 . . . . 83 LYS HB2 . 11526 1 615 . 1 1 83 83 LYS HB3 H 1 1.810 0.02 . 2 . . . . 83 LYS HB3 . 11526 1 616 . 1 1 83 83 LYS C C 13 176.50 0.2 . 1 . . . . 83 LYS C . 11526 1 617 . 1 1 83 83 LYS CA C 13 56.57 0.2 . 1 . . . . 83 LYS CA . 11526 1 618 . 1 1 83 83 LYS CB C 13 33.08 0.2 . 1 . . . . 83 LYS CB . 11526 1 619 . 1 1 83 83 LYS N N 15 122.53 0.2 . 1 . . . . 83 LYS N . 11526 1 620 . 1 1 84 84 ARG H H 1 8.331 0.02 . 1 . . . . 84 ARG H . 11526 1 621 . 1 1 84 84 ARG HA H 1 4.379 0.02 . 1 . . . . 84 ARG HA . 11526 1 622 . 1 1 84 84 ARG HB2 H 1 1.859 0.02 . 2 . . . . 84 ARG HB2 . 11526 1 623 . 1 1 84 84 ARG HB3 H 1 1.754 0.02 . 2 . . . . 84 ARG HB3 . 11526 1 624 . 1 1 84 84 ARG C C 13 176.57 0.2 . 1 . . . . 84 ARG C . 11526 1 625 . 1 1 84 84 ARG CA C 13 56.41 0.2 . 1 . . . . 84 ARG CA . 11526 1 626 . 1 1 84 84 ARG CB C 13 30.73 0.2 . 1 . . . . 84 ARG CB . 11526 1 627 . 1 1 84 84 ARG N N 15 122.17 0.2 . 1 . . . . 84 ARG N . 11526 1 628 . 1 1 85 85 THR H H 1 8.092 0.02 . 1 . . . . 85 THR H . 11526 1 629 . 1 1 85 85 THR HA H 1 4.338 0.02 . 1 . . . . 85 THR HA . 11526 1 630 . 1 1 85 85 THR HB H 1 4.253 0.02 . 1 . . . . 85 THR HB . 11526 1 631 . 1 1 85 85 THR C C 13 174.86 0.2 . 1 . . . . 85 THR C . 11526 1 632 . 1 1 85 85 THR CA C 13 62.19 0.2 . 1 . . . . 85 THR CA . 11526 1 633 . 1 1 85 85 THR CB C 13 69.63 0.2 . 1 . . . . 85 THR CB . 11526 1 634 . 1 1 85 85 THR N N 15 115.21 0.2 . 1 . . . . 85 THR N . 11526 1 635 . 1 1 86 86 MET H H 1 8.371 0.02 . 1 . . . . 86 MET H . 11526 1 636 . 1 1 86 86 MET HA H 1 4.438 0.02 . 1 . . . . 86 MET HA . 11526 1 637 . 1 1 86 86 MET HB2 H 1 2.095 0.02 . 2 . . . . 86 MET HB2 . 11526 1 638 . 1 1 86 86 MET HB3 H 1 2.000 0.02 . 2 . . . . 86 MET HB3 . 11526 1 639 . 1 1 86 86 MET C C 13 176.46 0.2 . 1 . . . . 86 MET C . 11526 1 640 . 1 1 86 86 MET CA C 13 56.07 0.2 . 1 . . . . 86 MET CA . 11526 1 641 . 1 1 86 86 MET CB C 13 32.66 0.2 . 1 . . . . 86 MET CB . 11526 1 642 . 1 1 86 86 MET N N 15 121.84 0.2 . 1 . . . . 86 MET N . 11526 1 643 . 1 1 87 87 GLU H H 1 8.406 0.02 . 1 . . . . 87 GLU H . 11526 1 644 . 1 1 87 87 GLU HA H 1 4.210 0.02 . 1 . . . . 87 GLU HA . 11526 1 645 . 1 1 87 87 GLU HB2 H 1 2.039 0.02 . 2 . . . . 87 GLU HB2 . 11526 1 646 . 1 1 87 87 GLU HB3 H 1 1.950 0.02 . 2 . . . . 87 GLU HB3 . 11526 1 647 . 1 1 87 87 GLU C C 13 176.70 0.2 . 1 . . . . 87 GLU C . 11526 1 648 . 1 1 87 87 GLU CA C 13 57.43 0.2 . 1 . . . . 87 GLU CA . 11526 1 649 . 1 1 87 87 GLU CB C 13 29.82 0.2 . 1 . . . . 87 GLU CB . 11526 1 650 . 1 1 87 87 GLU N N 15 121.16 0.2 . 1 . . . . 87 GLU N . 11526 1 651 . 1 1 88 88 MET H H 1 8.162 0.02 . 1 . . . . 88 MET H . 11526 1 652 . 1 1 88 88 MET HA H 1 4.414 0.02 . 1 . . . . 88 MET HA . 11526 1 653 . 1 1 88 88 MET HB2 H 1 2.065 0.02 . 2 . . . . 88 MET HB2 . 11526 1 654 . 1 1 88 88 MET HB3 H 1 2.005 0.02 . 2 . . . . 88 MET HB3 . 11526 1 655 . 1 1 88 88 MET C C 13 176.21 0.2 . 1 . . . . 88 MET C . 11526 1 656 . 1 1 88 88 MET CA C 13 55.94 0.2 . 1 . . . . 88 MET CA . 11526 1 657 . 1 1 88 88 MET CB C 13 33.06 0.2 . 1 . . . . 88 MET CB . 11526 1 658 . 1 1 88 88 MET N N 15 119.86 0.2 . 1 . . . . 88 MET N . 11526 1 659 . 1 1 89 89 GLU H H 1 8.253 0.02 . 1 . . . . 89 GLU H . 11526 1 660 . 1 1 89 89 GLU HA H 1 4.252 0.02 . 1 . . . . 89 GLU HA . 11526 1 661 . 1 1 89 89 GLU HB2 H 1 2.020 0.02 . 2 . . . . 89 GLU HB2 . 11526 1 662 . 1 1 89 89 GLU HB3 H 1 1.971 0.02 . 2 . . . . 89 GLU HB3 . 11526 1 663 . 1 1 89 89 GLU C C 13 176.52 0.2 . 1 . . . . 89 GLU C . 11526 1 664 . 1 1 89 89 GLU CA C 13 56.86 0.2 . 1 . . . . 89 GLU CA . 11526 1 665 . 1 1 89 89 GLU CB C 13 30.08 0.2 . 1 . . . . 89 GLU CB . 11526 1 666 . 1 1 89 89 GLU N N 15 121.45 0.2 . 1 . . . . 89 GLU N . 11526 1 667 . 1 1 90 90 ILE H H 1 8.082 0.02 . 1 . . . . 90 ILE H . 11526 1 668 . 1 1 90 90 ILE HA H 1 4.105 0.02 . 1 . . . . 90 ILE HA . 11526 1 669 . 1 1 90 90 ILE HB H 1 1.844 0.02 . 1 . . . . 90 ILE HB . 11526 1 670 . 1 1 90 90 ILE C C 13 176.43 0.2 . 1 . . . . 90 ILE C . 11526 1 671 . 1 1 90 90 ILE CA C 13 61.57 0.2 . 1 . . . . 90 ILE CA . 11526 1 672 . 1 1 90 90 ILE CB C 13 38.35 0.2 . 1 . . . . 90 ILE CB . 11526 1 673 . 1 1 90 90 ILE N N 15 121.56 0.2 . 1 . . . . 90 ILE N . 11526 1 674 . 1 1 91 91 VAL H H 1 8.016 0.02 . 1 . . . . 91 VAL H . 11526 1 675 . 1 1 91 91 VAL HA H 1 4.049 0.02 . 1 . . . . 91 VAL HA . 11526 1 676 . 1 1 91 91 VAL HB H 1 2.027 0.02 . 1 . . . . 91 VAL HB . 11526 1 677 . 1 1 91 91 VAL C C 13 175.80 0.2 . 1 . . . . 91 VAL C . 11526 1 678 . 1 1 91 91 VAL CA C 13 62.55 0.2 . 1 . . . . 91 VAL CA . 11526 1 679 . 1 1 91 91 VAL CB C 13 32.85 0.2 . 1 . . . . 91 VAL CB . 11526 1 680 . 1 1 91 91 VAL N N 15 123.06 0.2 . 1 . . . . 91 VAL N . 11526 1 681 . 1 1 92 92 ASN H H 1 8.390 0.02 . 1 . . . . 92 ASN H . 11526 1 682 . 1 1 92 92 ASN HA H 1 4.724 0.02 . 1 . . . . 92 ASN HA . 11526 1 683 . 1 1 92 92 ASN HB2 H 1 2.728 0.02 . 2 . . . . 92 ASN HB2 . 11526 1 684 . 1 1 92 92 ASN HB3 H 1 2.843 0.02 . 2 . . . . 92 ASN HB3 . 11526 1 685 . 1 1 92 92 ASN C C 13 175.08 0.2 . 1 . . . . 92 ASN C . 11526 1 686 . 1 1 92 92 ASN CA C 13 53.29 0.2 . 1 . . . . 92 ASN CA . 11526 1 687 . 1 1 92 92 ASN CB C 13 38.90 0.2 . 1 . . . . 92 ASN CB . 11526 1 688 . 1 1 92 92 ASN N N 15 121.71 0.2 . 1 . . . . 92 ASN N . 11526 1 689 . 1 1 93 93 ARG H H 1 8.227 0.02 . 1 . . . . 93 ARG H . 11526 1 690 . 1 1 93 93 ARG HA H 1 4.392 0.02 . 1 . . . . 93 ARG HA . 11526 1 691 . 1 1 93 93 ARG HB2 H 1 1.886 0.02 . 2 . . . . 93 ARG HB2 . 11526 1 692 . 1 1 93 93 ARG HB3 H 1 1.766 0.02 . 2 . . . . 93 ARG HB3 . 11526 1 693 . 1 1 93 93 ARG C C 13 176.59 0.2 . 1 . . . . 93 ARG C . 11526 1 694 . 1 1 93 93 ARG CA C 13 56.35 0.2 . 1 . . . . 93 ARG CA . 11526 1 695 . 1 1 93 93 ARG CB C 13 30.76 0.2 . 1 . . . . 93 ARG CB . 11526 1 696 . 1 1 93 93 ARG N N 15 121.71 0.2 . 1 . . . . 93 ARG N . 11526 1 697 . 1 1 94 94 THR H H 1 8.250 0.02 . 1 . . . . 94 THR H . 11526 1 698 . 1 1 94 94 THR HA H 1 4.320 0.02 . 1 . . . . 94 THR HA . 11526 1 699 . 1 1 94 94 THR HB H 1 4.239 0.02 . 1 . . . . 94 THR HB . 11526 1 700 . 1 1 94 94 THR C C 13 174.27 0.2 . 1 . . . . 94 THR C . 11526 1 701 . 1 1 94 94 THR CA C 13 62.07 0.2 . 1 . . . . 94 THR CA . 11526 1 702 . 1 1 94 94 THR CB C 13 69.44 0.2 . 1 . . . . 94 THR CB . 11526 1 703 . 1 1 94 94 THR N N 15 114.52 0.2 . 1 . . . . 94 THR N . 11526 1 704 . 1 1 95 95 ASP H H 1 8.274 0.02 . 1 . . . . 95 ASP H . 11526 1 705 . 1 1 95 95 ASP HA H 1 4.577 0.02 . 1 . . . . 95 ASP HA . 11526 1 706 . 1 1 95 95 ASP HB2 H 1 2.568 0.02 . 2 . . . . 95 ASP HB2 . 11526 1 707 . 1 1 95 95 ASP HB3 H 1 2.623 0.02 . 2 . . . . 95 ASP HB3 . 11526 1 708 . 1 1 95 95 ASP C C 13 175.57 0.2 . 1 . . . . 95 ASP C . 11526 1 709 . 1 1 95 95 ASP CA C 13 54.19 0.2 . 1 . . . . 95 ASP CA . 11526 1 710 . 1 1 95 95 ASP CB C 13 40.80 0.2 . 1 . . . . 95 ASP CB . 11526 1 711 . 1 1 95 95 ASP N N 15 121.86 0.2 . 1 . . . . 95 ASP N . 11526 1 712 . 1 1 96 96 PHE H H 1 8.013 0.02 . 1 . . . . 96 PHE H . 11526 1 713 . 1 1 96 96 PHE HA H 1 4.551 0.02 . 1 . . . . 96 PHE HA . 11526 1 714 . 1 1 96 96 PHE HB2 H 1 3.004 0.02 . 2 . . . . 96 PHE HB2 . 11526 1 715 . 1 1 96 96 PHE HB3 H 1 3.038 0.02 . 2 . . . . 96 PHE HB3 . 11526 1 716 . 1 1 96 96 PHE C C 13 174.74 0.2 . 1 . . . . 96 PHE C . 11526 1 717 . 1 1 96 96 PHE CA C 13 57.69 0.2 . 1 . . . . 96 PHE CA . 11526 1 718 . 1 1 96 96 PHE CB C 13 39.46 0.2 . 1 . . . . 96 PHE CB . 11526 1 719 . 1 1 96 96 PHE N N 15 120.42 0.2 . 1 . . . . 96 PHE N . 11526 1 720 . 1 1 97 97 ASN H H 1 8.268 0.02 . 1 . . . . 97 ASN H . 11526 1 721 . 1 1 97 97 ASN C C 13 173.40 0.2 . 1 . . . . 97 ASN C . 11526 1 722 . 1 1 97 97 ASN CA C 13 50.92 0.2 . 1 . . . . 97 ASN CA . 11526 1 723 . 1 1 97 97 ASN CB C 13 38.88 0.2 . 1 . . . . 97 ASN CB . 11526 1 724 . 1 1 97 97 ASN N N 15 122.57 0.2 . 1 . . . . 97 ASN N . 11526 1 725 . 1 1 98 98 PRO HA H 1 4.310 0.02 . 1 . . . . 98 PRO HA . 11526 1 726 . 1 1 98 98 PRO HB2 H 1 1.936 0.02 . 2 . . . . 98 PRO HB2 . 11526 1 727 . 1 1 98 98 PRO HB3 H 1 2.260 0.02 . 2 . . . . 98 PRO HB3 . 11526 1 728 . 1 1 98 98 PRO C C 13 176.94 0.2 . 1 . . . . 98 PRO C . 11526 1 729 . 1 1 98 98 PRO CA C 13 63.62 0.2 . 1 . . . . 98 PRO CA . 11526 1 730 . 1 1 98 98 PRO CB C 13 31.98 0.2 . 1 . . . . 98 PRO CB . 11526 1 731 . 1 1 99 99 LEU H H 1 8.044 0.02 . 1 . . . . 99 LEU H . 11526 1 732 . 1 1 99 99 LEU HA H 1 4.321 0.02 . 1 . . . . 99 LEU HA . 11526 1 733 . 1 1 99 99 LEU HB2 H 1 1.576 0.02 . 2 . . . . 99 LEU HB2 . 11526 1 734 . 1 1 99 99 LEU HB3 H 1 1.649 0.02 . 2 . . . . 99 LEU HB3 . 11526 1 735 . 1 1 99 99 LEU C C 13 177.68 0.2 . 1 . . . . 99 LEU C . 11526 1 736 . 1 1 99 99 LEU CA C 13 55.30 0.2 . 1 . . . . 99 LEU CA . 11526 1 737 . 1 1 99 99 LEU CB C 13 41.82 0.2 . 1 . . . . 99 LEU CB . 11526 1 738 . 1 1 99 99 LEU N N 15 119.61 0.2 . 1 . . . . 99 LEU N . 11526 1 739 . 1 1 100 100 SER H H 1 7.963 0.02 . 1 . . . . 100 SER H . 11526 1 740 . 1 1 100 100 SER HA H 1 4.390 0.02 . 1 . . . . 100 SER HA . 11526 1 741 . 1 1 100 100 SER HB2 H 1 3.854 0.02 . 2 . . . . 100 SER HB2 . 11526 1 742 . 1 1 100 100 SER HB3 H 1 3.874 0.02 . 2 . . . . 100 SER HB3 . 11526 1 743 . 1 1 100 100 SER C C 13 175.04 0.2 . 1 . . . . 100 SER C . 11526 1 744 . 1 1 100 100 SER CA C 13 58.38 0.2 . 1 . . . . 100 SER CA . 11526 1 745 . 1 1 100 100 SER CB C 13 63.58 0.2 . 1 . . . . 100 SER CB . 11526 1 746 . 1 1 100 100 SER N N 15 115.38 0.2 . 1 . . . . 100 SER N . 11526 1 747 . 1 1 101 101 THR H H 1 8.104 0.02 . 1 . . . . 101 THR H . 11526 1 748 . 1 1 101 101 THR HA H 1 4.348 0.02 . 1 . . . . 101 THR HA . 11526 1 749 . 1 1 101 101 THR HB H 1 4.274 0.02 . 1 . . . . 101 THR HB . 11526 1 750 . 1 1 101 101 THR C C 13 174.67 0.2 . 1 . . . . 101 THR C . 11526 1 751 . 1 1 101 101 THR CA C 13 62.08 0.2 . 1 . . . . 101 THR CA . 11526 1 752 . 1 1 101 101 THR CB C 13 69.45 0.2 . 1 . . . . 101 THR CB . 11526 1 753 . 1 1 101 101 THR N N 15 115.13 0.2 . 1 . . . . 101 THR N . 11526 1 754 . 1 1 102 102 ASN H H 1 8.366 0.02 . 1 . . . . 102 ASN H . 11526 1 755 . 1 1 102 102 ASN HA H 1 4.719 0.02 . 1 . . . . 102 ASN HA . 11526 1 756 . 1 1 102 102 ASN HB2 H 1 2.797 0.02 . 2 . . . . 102 ASN HB2 . 11526 1 757 . 1 1 102 102 ASN HB3 H 1 2.843 0.02 . 2 . . . . 102 ASN HB3 . 11526 1 758 . 1 1 102 102 ASN C C 13 175.79 0.2 . 1 . . . . 102 ASN C . 11526 1 759 . 1 1 102 102 ASN CA C 13 53.64 0.2 . 1 . . . . 102 ASN CA . 11526 1 760 . 1 1 102 102 ASN CB C 13 38.73 0.2 . 1 . . . . 102 ASN CB . 11526 1 761 . 1 1 102 102 ASN N N 15 120.58 0.2 . 1 . . . . 102 ASN N . 11526 1 762 . 1 1 103 103 GLY H H 1 8.353 0.02 . 1 . . . . 103 GLY H . 11526 1 763 . 1 1 103 103 GLY HA2 H 1 3.922 0.02 . 2 . . . . 103 GLY HA2 . 11526 1 764 . 1 1 103 103 GLY HA3 H 1 4.012 0.02 . 2 . . . . 103 GLY HA3 . 11526 1 765 . 1 1 103 103 GLY C C 13 174.27 0.2 . 1 . . . . 103 GLY C . 11526 1 766 . 1 1 103 103 GLY CA C 13 45.59 0.2 . 1 . . . . 103 GLY CA . 11526 1 767 . 1 1 103 103 GLY N N 15 109.25 0.2 . 1 . . . . 103 GLY N . 11526 1 768 . 1 1 104 104 SER H H 1 8.201 0.02 . 1 . . . . 104 SER H . 11526 1 769 . 1 1 104 104 SER HA H 1 4.332 0.02 . 1 . . . . 104 SER HA . 11526 1 770 . 1 1 104 104 SER HB2 H 1 3.800 0.02 . 2 . . . . 104 SER HB2 . 11526 1 771 . 1 1 104 104 SER HB3 H 1 3.839 0.02 . 2 . . . . 104 SER HB3 . 11526 1 772 . 1 1 104 104 SER C C 13 175.56 0.2 . 1 . . . . 104 SER C . 11526 1 773 . 1 1 104 104 SER CA C 13 61.98 0.2 . 1 . . . . 104 SER CA . 11526 1 774 . 1 1 104 104 SER CB C 13 63.69 0.2 . 1 . . . . 104 SER CB . 11526 1 775 . 1 1 104 104 SER N N 15 112.60 0.2 . 1 . . . . 104 SER N . 11526 1 776 . 1 1 105 105 ILE H H 1 8.024 0.02 . 1 . . . . 105 ILE H . 11526 1 777 . 1 1 105 105 ILE HA H 1 4.148 0.02 . 1 . . . . 105 ILE HA . 11526 1 778 . 1 1 105 105 ILE HB H 1 1.790 0.02 . 1 . . . . 105 ILE HB . 11526 1 779 . 1 1 105 105 ILE C C 13 175.92 0.2 . 1 . . . . 105 ILE C . 11526 1 780 . 1 1 105 105 ILE CA C 13 63.12 0.2 . 1 . . . . 105 ILE CA . 11526 1 781 . 1 1 105 105 ILE CB C 13 42.34 0.2 . 1 . . . . 105 ILE CB . 11526 1 782 . 1 1 105 105 ILE N N 15 121.95 0.2 . 1 . . . . 105 ILE N . 11526 1 783 . 1 1 106 106 HIS H H 1 8.339 0.02 . 1 . . . . 106 HIS H . 11526 1 784 . 1 1 106 106 HIS HA H 1 4.353 0.02 . 1 . . . . 106 HIS HA . 11526 1 785 . 1 1 106 106 HIS HB2 H 1 2.098 0.02 . 2 . . . . 106 HIS HB2 . 11526 1 786 . 1 1 106 106 HIS HB3 H 1 1.992 0.02 . 2 . . . . 106 HIS HB3 . 11526 1 787 . 1 1 106 106 HIS C C 13 177.83 0.2 . 1 . . . . 106 HIS C . 11526 1 788 . 1 1 106 106 HIS CA C 13 56.00 0.2 . 1 . . . . 106 HIS CA . 11526 1 789 . 1 1 106 106 HIS CB C 13 29.57 0.2 . 1 . . . . 106 HIS CB . 11526 1 790 . 1 1 106 106 HIS N N 15 123.07 0.2 . 1 . . . . 106 HIS N . 11526 1 791 . 1 1 107 107 ARG H H 1 8.191 0.02 . 1 . . . . 107 ARG H . 11526 1 792 . 1 1 107 107 ARG HA H 1 4.272 0.02 . 1 . . . . 107 ARG HA . 11526 1 793 . 1 1 107 107 ARG HB2 H 1 1.776 0.02 . 2 . . . . 107 ARG HB2 . 11526 1 794 . 1 1 107 107 ARG HB3 H 1 1.691 0.02 . 2 . . . . 107 ARG HB3 . 11526 1 795 . 1 1 107 107 ARG C C 13 175.75 0.2 . 1 . . . . 107 ARG C . 11526 1 796 . 1 1 107 107 ARG CA C 13 56.37 0.2 . 1 . . . . 107 ARG CA . 11526 1 797 . 1 1 107 107 ARG CB C 13 31.04 0.2 . 1 . . . . 107 ARG CB . 11526 1 798 . 1 1 107 107 ARG N N 15 122.76 0.2 . 1 . . . . 107 ARG N . 11526 1 799 . 1 1 108 108 ASP H H 1 8.487 0.02 . 1 . . . . 108 ASP H . 11526 1 800 . 1 1 108 108 ASP HA H 1 4.576 0.02 . 1 . . . . 108 ASP HA . 11526 1 801 . 1 1 108 108 ASP HB2 H 1 2.576 0.02 . 2 . . . . 108 ASP HB2 . 11526 1 802 . 1 1 108 108 ASP HB3 H 1 2.681 0.02 . 2 . . . . 108 ASP HB3 . 11526 1 803 . 1 1 108 108 ASP C C 13 176.50 0.2 . 1 . . . . 108 ASP C . 11526 1 804 . 1 1 108 108 ASP CA C 13 54.85 0.2 . 1 . . . . 108 ASP CA . 11526 1 805 . 1 1 108 108 ASP CB C 13 41.06 0.2 . 1 . . . . 108 ASP CB . 11526 1 806 . 1 1 108 108 ASP N N 15 121.38 0.2 . 1 . . . . 108 ASP N . 11526 1 807 . 1 1 109 109 ILE H H 1 7.974 0.02 . 1 . . . . 109 ILE H . 11526 1 808 . 1 1 109 109 ILE HA H 1 4.107 0.02 . 1 . . . . 109 ILE HA . 11526 1 809 . 1 1 109 109 ILE HB H 1 1.874 0.02 . 1 . . . . 109 ILE HB . 11526 1 810 . 1 1 109 109 ILE C C 13 176.22 0.2 . 1 . . . . 109 ILE C . 11526 1 811 . 1 1 109 109 ILE CA C 13 61.79 0.2 . 1 . . . . 109 ILE CA . 11526 1 812 . 1 1 109 109 ILE CB C 13 38.63 0.2 . 1 . . . . 109 ILE CB . 11526 1 813 . 1 1 109 109 ILE N N 15 120.42 0.2 . 1 . . . . 109 ILE N . 11526 1 814 . 1 1 110 110 LEU H H 1 8.133 0.02 . 1 . . . . 110 LEU H . 11526 1 815 . 1 1 110 110 LEU HA H 1 4.306 0.02 . 1 . . . . 110 LEU HA . 11526 1 816 . 1 1 110 110 LEU HB2 H 1 1.543 0.02 . 2 . . . . 110 LEU HB2 . 11526 1 817 . 1 1 110 110 LEU HB3 H 1 1.663 0.02 . 2 . . . . 110 LEU HB3 . 11526 1 818 . 1 1 110 110 LEU C C 13 177.31 0.2 . 1 . . . . 110 LEU C . 11526 1 819 . 1 1 110 110 LEU CA C 13 55.41 0.2 . 1 . . . . 110 LEU CA . 11526 1 820 . 1 1 110 110 LEU CB C 13 42.05 0.2 . 1 . . . . 110 LEU CB . 11526 1 821 . 1 1 110 110 LEU N N 15 124.28 0.2 . 1 . . . . 110 LEU N . 11526 1 822 . 1 1 111 111 LEU H H 1 8.019 0.02 . 1 . . . . 111 LEU H . 11526 1 823 . 1 1 111 111 LEU HA H 1 4.298 0.02 . 1 . . . . 111 LEU HA . 11526 1 824 . 1 1 111 111 LEU HB2 H 1 1.544 0.02 . 2 . . . . 111 LEU HB2 . 11526 1 825 . 1 1 111 111 LEU HB3 H 1 1.624 0.02 . 2 . . . . 111 LEU HB3 . 11526 1 826 . 1 1 111 111 LEU C C 13 177.03 0.2 . 1 . . . . 111 LEU C . 11526 1 827 . 1 1 111 111 LEU CA C 13 55.32 0.2 . 1 . . . . 111 LEU CA . 11526 1 828 . 1 1 111 111 LEU CB C 13 42.44 0.2 . 1 . . . . 111 LEU CB . 11526 1 829 . 1 1 111 111 LEU N N 15 121.75 0.2 . 1 . . . . 111 LEU N . 11526 1 830 . 1 1 112 112 ASN H H 1 8.207 0.02 . 1 . . . . 112 ASN H . 11526 1 831 . 1 1 112 112 ASN HA H 1 4.652 0.02 . 1 . . . . 112 ASN HA . 11526 1 832 . 1 1 112 112 ASN HB2 H 1 2.748 0.02 . 2 . . . . 112 ASN HB2 . 11526 1 833 . 1 1 112 112 ASN HB3 H 1 2.844 0.02 . 2 . . . . 112 ASN HB3 . 11526 1 834 . 1 1 112 112 ASN C C 13 175.28 0.2 . 1 . . . . 112 ASN C . 11526 1 835 . 1 1 112 112 ASN CA C 13 53.35 0.2 . 1 . . . . 112 ASN CA . 11526 1 836 . 1 1 112 112 ASN CB C 13 38.71 0.2 . 1 . . . . 112 ASN CB . 11526 1 837 . 1 1 112 112 ASN N N 15 118.85 0.2 . 1 . . . . 112 ASN N . 11526 1 838 . 1 1 113 113 LYS H H 1 8.231 0.02 . 1 . . . . 113 LYS H . 11526 1 839 . 1 1 113 113 LYS HA H 1 4.265 0.02 . 1 . . . . 113 LYS HA . 11526 1 840 . 1 1 113 113 LYS HB2 H 1 1.747 0.02 . 2 . . . . 113 LYS HB2 . 11526 1 841 . 1 1 113 113 LYS HB3 H 1 1.835 0.02 . 2 . . . . 113 LYS HB3 . 11526 1 842 . 1 1 113 113 LYS C C 13 176.68 0.2 . 1 . . . . 113 LYS C . 11526 1 843 . 1 1 113 113 LYS CA C 13 56.95 0.2 . 1 . . . . 113 LYS CA . 11526 1 844 . 1 1 113 113 LYS CB C 13 32.85 0.2 . 1 . . . . 113 LYS CB . 11526 1 845 . 1 1 113 113 LYS N N 15 121.51 0.2 . 1 . . . . 113 LYS N . 11526 1 846 . 1 1 114 114 GLU H H 1 8.464 0.02 . 1 . . . . 114 GLU H . 11526 1 847 . 1 1 114 114 GLU HA H 1 4.228 0.02 . 1 . . . . 114 GLU HA . 11526 1 848 . 1 1 114 114 GLU HB2 H 1 2.068 0.02 . 2 . . . . 114 GLU HB2 . 11526 1 849 . 1 1 114 114 GLU HB3 H 1 1.952 0.02 . 2 . . . . 114 GLU HB3 . 11526 1 850 . 1 1 114 114 GLU C C 13 176.52 0.2 . 1 . . . . 114 GLU C . 11526 1 851 . 1 1 114 114 GLU CA C 13 57.12 0.2 . 1 . . . . 114 GLU CA . 11526 1 852 . 1 1 114 114 GLU CB C 13 29.77 0.2 . 1 . . . . 114 GLU CB . 11526 1 853 . 1 1 114 114 GLU N N 15 120.60 0.2 . 1 . . . . 114 GLU N . 11526 1 854 . 1 1 115 115 CYS H H 1 8.243 0.02 . 1 . . . . 115 CYS H . 11526 1 855 . 1 1 115 115 CYS HA H 1 4.698 0.02 . 1 . . . . 115 CYS HA . 11526 1 856 . 1 1 115 115 CYS HB2 H 1 2.983 0.02 . 2 . . . . 115 CYS HB2 . 11526 1 857 . 1 1 115 115 CYS HB3 H 1 3.200 0.02 . 2 . . . . 115 CYS HB3 . 11526 1 858 . 1 1 115 115 CYS C C 13 174.52 0.2 . 1 . . . . 115 CYS C . 11526 1 859 . 1 1 115 115 CYS CA C 13 55.37 0.2 . 1 . . . . 115 CYS CA . 11526 1 860 . 1 1 115 115 CYS CB C 13 41.27 0.2 . 1 . . . . 115 CYS CB . 11526 1 861 . 1 1 115 115 CYS N N 15 118.69 0.2 . 1 . . . . 115 CYS N . 11526 1 862 . 1 1 116 116 SER H H 1 8.247 0.02 . 1 . . . . 116 SER H . 11526 1 863 . 1 1 116 116 SER HA H 1 4.443 0.02 . 1 . . . . 116 SER HA . 11526 1 864 . 1 1 116 116 SER HB2 H 1 3.835 0.02 . 2 . . . . 116 SER HB2 . 11526 1 865 . 1 1 116 116 SER HB3 H 1 3.854 0.02 . 2 . . . . 116 SER HB3 . 11526 1 866 . 1 1 116 116 SER C C 13 174.61 0.2 . 1 . . . . 116 SER C . 11526 1 867 . 1 1 116 116 SER CA C 13 58.54 0.2 . 1 . . . . 116 SER CA . 11526 1 868 . 1 1 116 116 SER CB C 13 63.68 0.2 . 1 . . . . 116 SER CB . 11526 1 869 . 1 1 116 116 SER N N 15 117.65 0.2 . 1 . . . . 116 SER N . 11526 1 870 . 1 1 117 117 ILE H H 1 7.999 0.02 . 1 . . . . 117 ILE H . 11526 1 871 . 1 1 117 117 ILE HA H 1 4.106 0.02 . 1 . . . . 117 ILE HA . 11526 1 872 . 1 1 117 117 ILE HB H 1 1.695 0.02 . 1 . . . . 117 ILE HB . 11526 1 873 . 1 1 117 117 ILE C C 13 175.51 0.2 . 1 . . . . 117 ILE C . 11526 1 874 . 1 1 117 117 ILE CA C 13 61.32 0.2 . 1 . . . . 117 ILE CA . 11526 1 875 . 1 1 117 117 ILE CB C 13 38.97 0.2 . 1 . . . . 117 ILE CB . 11526 1 876 . 1 1 117 117 ILE N N 15 121.54 0.2 . 1 . . . . 117 ILE N . 11526 1 877 . 1 1 118 118 ASP H H 1 8.235 0.02 . 1 . . . . 118 ASP H . 11526 1 878 . 1 1 118 118 ASP HA H 1 4.618 0.02 . 1 . . . . 118 ASP HA . 11526 1 879 . 1 1 118 118 ASP HB2 H 1 2.549 0.02 . 2 . . . . 118 ASP HB2 . 11526 1 880 . 1 1 118 118 ASP HB3 H 1 2.657 0.02 . 2 . . . . 118 ASP HB3 . 11526 1 881 . 1 1 118 118 ASP C C 13 176.04 0.2 . 1 . . . . 118 ASP C . 11526 1 882 . 1 1 118 118 ASP CA C 13 54.11 0.2 . 1 . . . . 118 ASP CA . 11526 1 883 . 1 1 118 118 ASP CB C 13 41.01 0.2 . 1 . . . . 118 ASP CB . 11526 1 884 . 1 1 118 118 ASP N N 15 123.54 0.2 . 1 . . . . 118 ASP N . 11526 1 885 . 1 1 119 119 TRP H H 1 7.963 0.02 . 1 . . . . 119 TRP H . 11526 1 886 . 1 1 119 119 TRP HA H 1 4.605 0.02 . 1 . . . . 119 TRP HA . 11526 1 887 . 1 1 119 119 TRP HB2 H 1 2.536 0.02 . 2 . . . . 119 TRP HB2 . 11526 1 888 . 1 1 119 119 TRP HB3 H 1 2.658 0.02 . 2 . . . . 119 TRP HB3 . 11526 1 889 . 1 1 119 119 TRP C C 13 176.00 0.2 . 1 . . . . 119 TRP C . 11526 1 890 . 1 1 119 119 TRP CA C 13 57.96 0.2 . 1 . . . . 119 TRP CA . 11526 1 891 . 1 1 119 119 TRP CB C 13 29.60 0.2 . 1 . . . . 119 TRP CB . 11526 1 892 . 1 1 119 119 TRP N N 15 121.88 0.2 . 1 . . . . 119 TRP N . 11526 1 893 . 1 1 120 120 GLU H H 1 7.945 0.02 . 1 . . . . 120 GLU H . 11526 1 894 . 1 1 120 120 GLU HA H 1 4.179 0.02 . 1 . . . . 120 GLU HA . 11526 1 895 . 1 1 120 120 GLU HB2 H 1 1.914 0.02 . 2 . . . . 120 GLU HB2 . 11526 1 896 . 1 1 120 120 GLU HB3 H 1 1.784 0.02 . 2 . . . . 120 GLU HB3 . 11526 1 897 . 1 1 120 120 GLU C C 13 176.28 0.2 . 1 . . . . 120 GLU C . 11526 1 898 . 1 1 120 120 GLU CA C 13 57.82 0.2 . 1 . . . . 120 GLU CA . 11526 1 899 . 1 1 120 120 GLU CB C 13 30.16 0.2 . 1 . . . . 120 GLU CB . 11526 1 900 . 1 1 120 120 GLU N N 15 121.68 0.2 . 1 . . . . 120 GLU N . 11526 1 901 . 1 1 121 121 ASP H H 1 8.138 0.02 . 1 . . . . 121 ASP H . 11526 1 902 . 1 1 121 121 ASP HA H 1 4.534 0.02 . 1 . . . . 121 ASP HA . 11526 1 903 . 1 1 121 121 ASP HB2 H 1 2.540 0.02 . 2 . . . . 121 ASP HB2 . 11526 1 904 . 1 1 121 121 ASP HB3 H 1 2.642 0.02 . 2 . . . . 121 ASP HB3 . 11526 1 905 . 1 1 121 121 ASP C C 13 175.93 0.2 . 1 . . . . 121 ASP C . 11526 1 906 . 1 1 121 121 ASP CA C 13 54.50 0.2 . 1 . . . . 121 ASP CA . 11526 1 907 . 1 1 121 121 ASP CB C 13 41.30 0.2 . 1 . . . . 121 ASP CB . 11526 1 908 . 1 1 121 121 ASP N N 15 121.03 0.2 . 1 . . . . 121 ASP N . 11526 1 909 . 1 1 122 122 VAL H H 1 7.747 0.02 . 1 . . . . 122 VAL H . 11526 1 910 . 1 1 122 122 VAL HA H 1 3.988 0.02 . 1 . . . . 122 VAL HA . 11526 1 911 . 1 1 122 122 VAL HB H 1 1.909 0.02 . 1 . . . . 122 VAL HB . 11526 1 912 . 1 1 122 122 VAL C C 13 175.51 0.2 . 1 . . . . 122 VAL C . 11526 1 913 . 1 1 122 122 VAL CA C 13 62.31 0.2 . 1 . . . . 122 VAL CA . 11526 1 914 . 1 1 122 122 VAL CB C 13 32.88 0.2 . 1 . . . . 122 VAL CB . 11526 1 915 . 1 1 122 122 VAL N N 15 118.70 0.2 . 1 . . . . 122 VAL N . 11526 1 916 . 1 1 123 123 TYR H H 1 8.220 0.02 . 1 . . . . 123 TYR H . 11526 1 917 . 1 1 123 123 TYR C C 13 174.11 0.2 . 1 . . . . 123 TYR C . 11526 1 918 . 1 1 123 123 TYR CA C 13 55.57 0.2 . 1 . . . . 123 TYR CA . 11526 1 919 . 1 1 123 123 TYR CB C 13 38.35 0.2 . 1 . . . . 123 TYR CB . 11526 1 920 . 1 1 123 123 TYR N N 15 123.94 0.2 . 1 . . . . 123 TYR N . 11526 1 921 . 1 1 124 124 PRO HA H 1 4.414 0.02 . 1 . . . . 124 PRO HA . 11526 1 922 . 1 1 124 124 PRO HB2 H 1 1.906 0.02 . 2 . . . . 124 PRO HB2 . 11526 1 923 . 1 1 124 124 PRO HB3 H 1 2.226 0.02 . 2 . . . . 124 PRO HB3 . 11526 1 924 . 1 1 124 124 PRO C C 13 177.62 0.2 . 1 . . . . 124 PRO C . 11526 1 925 . 1 1 124 124 PRO CA C 13 63.62 0.2 . 1 . . . . 124 PRO CA . 11526 1 926 . 1 1 124 124 PRO CB C 13 31.90 0.2 . 1 . . . . 124 PRO CB . 11526 1 927 . 1 1 125 125 GLY H H 1 8.077 0.02 . 1 . . . . 125 GLY H . 11526 1 928 . 1 1 125 125 GLY HA2 H 1 3.945 0.02 . 2 . . . . 125 GLY HA2 . 11526 1 929 . 1 1 125 125 GLY HA3 H 1 3.998 0.02 . 2 . . . . 125 GLY HA3 . 11526 1 930 . 1 1 125 125 GLY C C 13 174.61 0.2 . 1 . . . . 125 GLY C . 11526 1 931 . 1 1 125 125 GLY CA C 13 45.57 0.2 . 1 . . . . 125 GLY CA . 11526 1 932 . 1 1 125 125 GLY N N 15 108.62 0.2 . 1 . . . . 125 GLY N . 11526 1 933 . 1 1 126 126 THR H H 1 7.999 0.02 . 1 . . . . 126 THR H . 11526 1 934 . 1 1 126 126 THR HA H 1 4.350 0.02 . 1 . . . . 126 THR HA . 11526 1 935 . 1 1 126 126 THR HB H 1 4.274 0.02 . 1 . . . . 126 THR HB . 11526 1 936 . 1 1 126 126 THR C C 13 175.38 0.2 . 1 . . . . 126 THR C . 11526 1 937 . 1 1 126 126 THR CA C 13 62.10 0.2 . 1 . . . . 126 THR CA . 11526 1 938 . 1 1 126 126 THR CB C 13 69.95 0.2 . 1 . . . . 126 THR CB . 11526 1 939 . 1 1 126 126 THR N N 15 112.49 0.2 . 1 . . . . 126 THR N . 11526 1 940 . 1 1 127 127 GLY H H 1 8.481 0.02 . 1 . . . . 127 GLY H . 11526 1 941 . 1 1 127 127 GLY HA2 H 1 3.933 0.02 . 2 . . . . 127 GLY HA2 . 11526 1 942 . 1 1 127 127 GLY HA3 H 1 3.978 0.02 . 2 . . . . 127 GLY HA3 . 11526 1 943 . 1 1 127 127 GLY C C 13 174.23 0.2 . 1 . . . . 127 GLY C . 11526 1 944 . 1 1 127 127 GLY CA C 13 45.56 0.2 . 1 . . . . 127 GLY CA . 11526 1 945 . 1 1 127 127 GLY N N 15 110.95 0.2 . 1 . . . . 127 GLY N . 11526 1 946 . 1 1 128 128 LEU H H 1 8.081 0.02 . 1 . . . . 128 LEU H . 11526 1 947 . 1 1 128 128 LEU HA H 1 4.301 0.02 . 1 . . . . 128 LEU HA . 11526 1 948 . 1 1 128 128 LEU HB2 H 1 1.549 0.02 . 2 . . . . 128 LEU HB2 . 11526 1 949 . 1 1 128 128 LEU HB3 H 1 1.592 0.02 . 2 . . . . 128 LEU HB3 . 11526 1 950 . 1 1 128 128 LEU C C 13 177.51 0.2 . 1 . . . . 128 LEU C . 11526 1 951 . 1 1 128 128 LEU CA C 13 55.39 0.2 . 1 . . . . 128 LEU CA . 11526 1 952 . 1 1 128 128 LEU CB C 13 42.44 0.2 . 1 . . . . 128 LEU CB . 11526 1 953 . 1 1 128 128 LEU N N 15 121.65 0.2 . 1 . . . . 128 LEU N . 11526 1 954 . 1 1 129 129 GLN H H 1 8.351 0.02 . 1 . . . . 129 GLN H . 11526 1 955 . 1 1 129 129 GLN HA H 1 4.298 0.02 . 1 . . . . 129 GLN HA . 11526 1 956 . 1 1 129 129 GLN HB2 H 1 1.964 0.02 . 2 . . . . 129 GLN HB2 . 11526 1 957 . 1 1 129 129 GLN HB3 H 1 2.088 0.02 . 2 . . . . 129 GLN HB3 . 11526 1 958 . 1 1 129 129 GLN C C 13 175.81 0.2 . 1 . . . . 129 GLN C . 11526 1 959 . 1 1 129 129 GLN CA C 13 55.88 0.2 . 1 . . . . 129 GLN CA . 11526 1 960 . 1 1 129 129 GLN CB C 13 29.16 0.2 . 1 . . . . 129 GLN CB . 11526 1 961 . 1 1 129 129 GLN N N 15 121.00 0.2 . 1 . . . . 129 GLN N . 11526 1 962 . 1 1 130 130 ALA H H 1 8.283 0.02 . 1 . . . . 130 ALA H . 11526 1 963 . 1 1 130 130 ALA HA H 1 4.297 0.02 . 1 . . . . 130 ALA HA . 11526 1 964 . 1 1 130 130 ALA HB1 H 1 1.381 0.02 . 1 . . . . 130 ALA MB . 11526 1 965 . 1 1 130 130 ALA HB2 H 1 1.381 0.02 . 1 . . . . 130 ALA MB . 11526 1 966 . 1 1 130 130 ALA HB3 H 1 1.381 0.02 . 1 . . . . 130 ALA MB . 11526 1 967 . 1 1 130 130 ALA C C 13 177.94 0.2 . 1 . . . . 130 ALA C . 11526 1 968 . 1 1 130 130 ALA CA C 13 52.75 0.2 . 1 . . . . 130 ALA CA . 11526 1 969 . 1 1 130 130 ALA CB C 13 19.05 0.2 . 1 . . . . 130 ALA CB . 11526 1 970 . 1 1 130 130 ALA N N 15 125.21 0.2 . 1 . . . . 130 ALA N . 11526 1 971 . 1 1 131 131 SER H H 1 8.287 0.02 . 1 . . . . 131 SER H . 11526 1 972 . 1 1 131 131 SER HA H 1 4.465 0.02 . 1 . . . . 131 SER HA . 11526 1 973 . 1 1 131 131 SER HB2 H 1 3.853 0.02 . 2 . . . . 131 SER HB2 . 11526 1 974 . 1 1 131 131 SER HB3 H 1 3.913 0.02 . 2 . . . . 131 SER HB3 . 11526 1 975 . 1 1 131 131 SER C C 13 174.92 0.2 . 1 . . . . 131 SER C . 11526 1 976 . 1 1 131 131 SER CA C 13 58.54 0.2 . 1 . . . . 131 SER CA . 11526 1 977 . 1 1 131 131 SER CB C 13 63.60 0.2 . 1 . . . . 131 SER CB . 11526 1 978 . 1 1 131 131 SER N N 15 114.74 0.2 . 1 . . . . 131 SER N . 11526 1 979 . 1 1 132 132 THR H H 1 8.077 0.02 . 1 . . . . 132 THR H . 11526 1 980 . 1 1 132 132 THR HA H 1 4.341 0.02 . 1 . . . . 132 THR HA . 11526 1 981 . 1 1 132 132 THR HB H 1 4.252 0.02 . 1 . . . . 132 THR HB . 11526 1 982 . 1 1 132 132 THR C C 13 174.48 0.2 . 1 . . . . 132 THR C . 11526 1 983 . 1 1 132 132 THR CA C 13 61.94 0.2 . 1 . . . . 132 THR CA . 11526 1 984 . 1 1 132 132 THR CB C 13 69.47 0.2 . 1 . . . . 132 THR CB . 11526 1 985 . 1 1 132 132 THR N N 15 115.33 0.2 . 1 . . . . 132 THR N . 11526 1 986 . 1 1 133 133 MET H H 1 8.277 0.02 . 1 . . . . 133 MET H . 11526 1 987 . 1 1 133 133 MET HA H 1 4.510 0.02 . 1 . . . . 133 MET HA . 11526 1 988 . 1 1 133 133 MET HB2 H 1 2.071 0.02 . 2 . . . . 133 MET HB2 . 11526 1 989 . 1 1 133 133 MET HB3 H 1 1.980 0.02 . 2 . . . . 133 MET HB3 . 11526 1 990 . 1 1 133 133 MET C C 13 175.98 0.2 . 1 . . . . 133 MET C . 11526 1 991 . 1 1 133 133 MET CA C 13 55.57 0.2 . 1 . . . . 133 MET CA . 11526 1 992 . 1 1 133 133 MET CB C 13 32.89 0.2 . 1 . . . . 133 MET CB . 11526 1 993 . 1 1 133 133 MET N N 15 122.67 0.2 . 1 . . . . 133 MET N . 11526 1 994 . 1 1 134 134 VAL H H 1 8.105 0.02 . 1 . . . . 134 VAL H . 11526 1 995 . 1 1 134 134 VAL HA H 1 4.133 0.02 . 1 . . . . 134 VAL HA . 11526 1 996 . 1 1 134 134 VAL HB H 1 2.070 0.02 . 1 . . . . 134 VAL HB . 11526 1 997 . 1 1 134 134 VAL C C 13 176.48 0.2 . 1 . . . . 134 VAL C . 11526 1 998 . 1 1 134 134 VAL CA C 13 62.40 0.2 . 1 . . . . 134 VAL CA . 11526 1 999 . 1 1 134 134 VAL CB C 13 32.51 0.2 . 1 . . . . 134 VAL CB . 11526 1 1000 . 1 1 134 134 VAL N N 15 121.07 0.2 . 1 . . . . 134 VAL N . 11526 1 1001 . 1 1 135 135 GLY H H 1 8.400 0.02 . 1 . . . . 135 GLY H . 11526 1 1002 . 1 1 135 135 GLY HA2 H 1 3.960 0.02 . 2 . . . . 135 GLY HA2 . 11526 1 1003 . 1 1 135 135 GLY HA3 H 1 3.977 0.02 . 2 . . . . 135 GLY HA3 . 11526 1 1004 . 1 1 135 135 GLY C C 13 173.86 0.2 . 1 . . . . 135 GLY C . 11526 1 1005 . 1 1 135 135 GLY CA C 13 45.25 0.2 . 1 . . . . 135 GLY CA . 11526 1 1006 . 1 1 135 135 GLY N N 15 112.34 0.2 . 1 . . . . 135 GLY N . 11526 1 1007 . 1 1 136 136 ASP H H 1 8.214 0.02 . 1 . . . . 136 ASP H . 11526 1 1008 . 1 1 136 136 ASP HA H 1 4.602 0.02 . 1 . . . . 136 ASP HA . 11526 1 1009 . 1 1 136 136 ASP HB2 H 1 2.609 0.02 . 2 . . . . 136 ASP HB2 . 11526 1 1010 . 1 1 136 136 ASP HB3 H 1 2.680 0.02 . 2 . . . . 136 ASP HB3 . 11526 1 1011 . 1 1 136 136 ASP C C 13 176.13 0.2 . 1 . . . . 136 ASP C . 11526 1 1012 . 1 1 136 136 ASP CA C 13 54.51 0.2 . 1 . . . . 136 ASP CA . 11526 1 1013 . 1 1 136 136 ASP CB C 13 41.30 0.2 . 1 . . . . 136 ASP CB . 11526 1 1014 . 1 1 136 136 ASP N N 15 120.43 0.2 . 1 . . . . 136 ASP N . 11526 1 1015 . 1 1 137 137 ASP H H 1 8.389 0.02 . 1 . . . . 137 ASP H . 11526 1 1016 . 1 1 137 137 ASP HA H 1 4.589 0.02 . 1 . . . . 137 ASP HA . 11526 1 1017 . 1 1 137 137 ASP HB2 H 1 2.630 0.02 . 2 . . . . 137 ASP HB2 . 11526 1 1018 . 1 1 137 137 ASP HB3 H 1 2.702 0.02 . 2 . . . . 137 ASP HB3 . 11526 1 1019 . 1 1 137 137 ASP C C 13 176.77 0.2 . 1 . . . . 137 ASP C . 11526 1 1020 . 1 1 137 137 ASP CA C 13 54.41 0.2 . 1 . . . . 137 ASP CA . 11526 1 1021 . 1 1 137 137 ASP CB C 13 41.07 0.2 . 1 . . . . 137 ASP CB . 11526 1 1022 . 1 1 137 137 ASP N N 15 120.34 0.2 . 1 . . . . 137 ASP N . 11526 1 1023 . 1 1 138 138 VAL H H 1 7.964 0.02 . 1 . . . . 138 VAL H . 11526 1 1024 . 1 1 138 138 VAL HA H 1 3.968 0.02 . 1 . . . . 138 VAL HA . 11526 1 1025 . 1 1 138 138 VAL HB H 1 2.042 0.02 . 1 . . . . 138 VAL HB . 11526 1 1026 . 1 1 138 138 VAL C C 13 176.62 0.2 . 1 . . . . 138 VAL C . 11526 1 1027 . 1 1 138 138 VAL CA C 13 63.29 0.2 . 1 . . . . 138 VAL CA . 11526 1 1028 . 1 1 138 138 VAL CB C 13 32.11 0.2 . 1 . . . . 138 VAL CB . 11526 1 1029 . 1 1 138 138 VAL N N 15 119.61 0.2 . 1 . . . . 138 VAL N . 11526 1 1030 . 1 1 139 139 HIS H H 1 8.321 0.02 . 1 . . . . 139 HIS H . 11526 1 1031 . 1 1 139 139 HIS HA H 1 4.638 0.02 . 1 . . . . 139 HIS HA . 11526 1 1032 . 1 1 139 139 HIS HB2 H 1 3.260 0.02 . 2 . . . . 139 HIS HB2 . 11526 1 1033 . 1 1 139 139 HIS HB3 H 1 3.147 0.02 . 2 . . . . 139 HIS HB3 . 11526 1 1034 . 1 1 139 139 HIS C C 13 175.36 0.2 . 1 . . . . 139 HIS C . 11526 1 1035 . 1 1 139 139 HIS CA C 13 56.37 0.2 . 1 . . . . 139 HIS CA . 11526 1 1036 . 1 1 139 139 HIS CB C 13 29.53 0.2 . 1 . . . . 139 HIS CB . 11526 1 1037 . 1 1 139 139 HIS N N 15 120.46 0.2 . 1 . . . . 139 HIS N . 11526 1 1038 . 1 1 140 140 SER H H 1 8.132 0.02 . 1 . . . . 140 SER H . 11526 1 1039 . 1 1 140 140 SER HA H 1 4.341 0.02 . 1 . . . . 140 SER HA . 11526 1 1040 . 1 1 140 140 SER HB2 H 1 3.860 0.02 . 2 . . . . 140 SER HB2 . 11526 1 1041 . 1 1 140 140 SER HB3 H 1 3.884 0.02 . 2 . . . . 140 SER HB3 . 11526 1 1042 . 1 1 140 140 SER C C 13 174.60 0.2 . 1 . . . . 140 SER C . 11526 1 1043 . 1 1 140 140 SER CA C 13 58.88 0.2 . 1 . . . . 140 SER CA . 11526 1 1044 . 1 1 140 140 SER CB C 13 63.59 0.2 . 1 . . . . 140 SER CB . 11526 1 1045 . 1 1 140 140 SER N N 15 116.03 0.2 . 1 . . . . 140 SER N . 11526 1 1046 . 1 1 141 141 LYS H H 1 8.204 0.02 . 1 . . . . 141 LYS H . 11526 1 1047 . 1 1 141 141 LYS HA H 1 4.324 0.02 . 1 . . . . 141 LYS HA . 11526 1 1048 . 1 1 141 141 LYS HB2 H 1 1.752 0.02 . 2 . . . . 141 LYS HB2 . 11526 1 1049 . 1 1 141 141 LYS HB3 H 1 1.848 0.02 . 2 . . . . 141 LYS HB3 . 11526 1 1050 . 1 1 141 141 LYS C C 13 176.61 0.2 . 1 . . . . 141 LYS C . 11526 1 1051 . 1 1 141 141 LYS CA C 13 56.61 0.2 . 1 . . . . 141 LYS CA . 11526 1 1052 . 1 1 141 141 LYS CB C 13 32.76 0.2 . 1 . . . . 141 LYS CB . 11526 1 1053 . 1 1 141 141 LYS N N 15 122.78 0.2 . 1 . . . . 141 LYS N . 11526 1 1054 . 1 1 142 142 ILE H H 1 8.024 0.02 . 1 . . . . 142 ILE H . 11526 1 1055 . 1 1 142 142 ILE HA H 1 4.113 0.02 . 1 . . . . 142 ILE HA . 11526 1 1056 . 1 1 142 142 ILE HB H 1 1.835 0.02 . 1 . . . . 142 ILE HB . 11526 1 1057 . 1 1 142 142 ILE C C 13 176.41 0.2 . 1 . . . . 142 ILE C . 11526 1 1058 . 1 1 142 142 ILE CA C 13 61.34 0.2 . 1 . . . . 142 ILE CA . 11526 1 1059 . 1 1 142 142 ILE CB C 13 38.42 0.2 . 1 . . . . 142 ILE CB . 11526 1 1060 . 1 1 142 142 ILE N N 15 121.60 0.2 . 1 . . . . 142 ILE N . 11526 1 1061 . 1 1 143 143 GLU H H 1 8.397 0.02 . 1 . . . . 143 GLU H . 11526 1 1062 . 1 1 143 143 GLU HA H 1 4.253 0.02 . 1 . . . . 143 GLU HA . 11526 1 1063 . 1 1 143 143 GLU HB2 H 1 2.015 0.02 . 2 . . . . 143 GLU HB2 . 11526 1 1064 . 1 1 143 143 GLU HB3 H 1 1.920 0.02 . 2 . . . . 143 GLU HB3 . 11526 1 1065 . 1 1 143 143 GLU C C 13 176.48 0.2 . 1 . . . . 143 GLU C . 11526 1 1066 . 1 1 143 143 GLU CA C 13 56.85 0.2 . 1 . . . . 143 GLU CA . 11526 1 1067 . 1 1 143 143 GLU CB C 13 30.16 0.2 . 1 . . . . 143 GLU CB . 11526 1 1068 . 1 1 143 143 GLU N N 15 124.94 0.2 . 1 . . . . 143 GLU N . 11526 1 1069 . 1 1 144 144 LYS H H 1 8.229 0.02 . 1 . . . . 144 LYS H . 11526 1 1070 . 1 1 144 144 LYS HA H 1 4.254 0.02 . 1 . . . . 144 LYS HA . 11526 1 1071 . 1 1 144 144 LYS HB2 H 1 1.743 0.02 . 2 . . . . 144 LYS HB2 . 11526 1 1072 . 1 1 144 144 LYS HB3 H 1 1.829 0.02 . 2 . . . . 144 LYS HB3 . 11526 1 1073 . 1 1 144 144 LYS C C 13 176.65 0.2 . 1 . . . . 144 LYS C . 11526 1 1074 . 1 1 144 144 LYS CA C 13 56.42 0.2 . 1 . . . . 144 LYS CA . 11526 1 1075 . 1 1 144 144 LYS CB C 13 33.06 0.2 . 1 . . . . 144 LYS CB . 11526 1 1076 . 1 1 144 144 LYS N N 15 122.17 0.2 . 1 . . . . 144 LYS N . 11526 1 1077 . 1 1 145 145 GLN H H 1 8.449 0.02 . 1 . . . . 145 GLN H . 11526 1 1078 . 1 1 145 145 GLN HA H 1 4.303 0.02 . 1 . . . . 145 GLN HA . 11526 1 1079 . 1 1 145 145 GLN HB2 H 1 1.998 0.02 . 2 . . . . 145 GLN HB2 . 11526 1 1080 . 1 1 145 145 GLN HB3 H 1 2.082 0.02 . 2 . . . . 145 GLN HB3 . 11526 1 1081 . 1 1 145 145 GLN C C 13 175.90 0.2 . 1 . . . . 145 GLN C . 11526 1 1082 . 1 1 145 145 GLN CA C 13 55.94 0.2 . 1 . . . . 145 GLN CA . 11526 1 1083 . 1 1 145 145 GLN CB C 13 29.29 0.2 . 1 . . . . 145 GLN CB . 11526 1 1084 . 1 1 145 145 GLN N N 15 120.90 0.2 . 1 . . . . 145 GLN N . 11526 1 1085 . 1 1 146 146 LEU H H 1 8.296 0.02 . 1 . . . . 146 LEU H . 11526 1 1086 . 1 1 146 146 LEU HA H 1 4.350 0.02 . 1 . . . . 146 LEU HA . 11526 1 1087 . 1 1 146 146 LEU HB2 H 1 1.596 0.02 . 2 . . . . 146 LEU HB2 . 11526 1 1088 . 1 1 146 146 LEU HB3 H 1 1.673 0.02 . 2 . . . . 146 LEU HB3 . 11526 1 1089 . 1 1 146 146 LEU C C 13 177.87 0.2 . 1 . . . . 146 LEU C . 11526 1 1090 . 1 1 146 146 LEU CA C 13 55.38 0.2 . 1 . . . . 146 LEU CA . 11526 1 1091 . 1 1 146 146 LEU CB C 13 42.52 0.2 . 1 . . . . 146 LEU CB . 11526 1 1092 . 1 1 146 146 LEU N N 15 123.25 0.2 . 1 . . . . 146 LEU N . 11526 1 1093 . 1 1 147 147 GLY H H 1 8.369 0.02 . 1 . . . . 147 GLY H . 11526 1 1094 . 1 1 147 147 GLY HA2 H 1 3.913 0.02 . 2 . . . . 147 GLY HA2 . 11526 1 1095 . 1 1 147 147 GLY HA3 H 1 3.937 0.02 . 2 . . . . 147 GLY HA3 . 11526 1 1096 . 1 1 147 147 GLY C C 13 173.27 0.2 . 1 . . . . 147 GLY C . 11526 1 1097 . 1 1 147 147 GLY CA C 13 45.59 0.2 . 1 . . . . 147 GLY CA . 11526 1 1098 . 1 1 147 147 GLY N N 15 109.78 0.2 . 1 . . . . 147 GLY N . 11526 1 1099 . 1 1 148 148 ILE H H 1 7.427 0.02 . 1 . . . . 148 ILE H . 11526 1 1100 . 1 1 148 148 ILE C C 13 173.15 0.2 . 1 . . . . 148 ILE C . 11526 1 1101 . 1 1 148 148 ILE CA C 13 62.62 0.2 . 1 . . . . 148 ILE CA . 11526 1 1102 . 1 1 148 148 ILE CB C 13 39.44 0.2 . 1 . . . . 148 ILE CB . 11526 1 1103 . 1 1 148 148 ILE N N 15 123.38 0.2 . 1 . . . . 148 ILE N . 11526 1 stop_ save_