data_27133 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27133 _Entry.Title ; Backbone 1H, 13C and 15N chemical shift assignments for the full length of human uracil DNA glycosylase UNG2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-06-10 _Entry.Accession_date 2017-06-10 _Entry.Last_release_date 2017-06-13 _Entry.Original_release_date 2017-06-13 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Edith Buchinger . . . . 27133 2 Siv Wiik . . . . 27133 3 Anna Kusnierczyk . . . . 27133 4 Renana Rabe . . . . 27133 5 Per Aas . A. . . 27133 6 Bodil Kavli . . . . 27133 7 Geir Slupphaug . . . . 27133 8 Finn Aachmann . L. . . 27133 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Department of Biotechnology, NTNU' . 27133 2 . 'Department of Cancer Research and Molecular Medicine, NTNU' . 27133 3 . 'Department of Nutrition, Institute of Basic Medical Sciences, University of Oslo, Sognsvannsveien 9, 0317 Oslo, Norway' . 27133 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 3 27133 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1355 27133 '15N chemical shifts' 516 27133 '1H chemical shifts' 1303 27133 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2018-05-17 2017-06-10 update BMRB 'update entry citation' 27133 1 . . 2017-09-14 2017-06-10 original author 'original release' 27133 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1UGH 'Entry contains crystal structure of human uracil-DNA glycosylase' 27133 PDB 4SKN 'Entry contains crystal structure of human uracil-DNA glycosylase bound to DNA' 27133 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27133 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 28879561 _Citation.Full_citation . _Citation.Title ; Backbone 1H, 13C and 15N chemical shift assignment of full-length human uracil DNA glycosylase UNG2 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume 12 _Citation.Journal_issue 1 _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 15 _Citation.Page_last 22 _Citation.Year 2018 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Edith Buchinger . . . . 27133 1 2 Siv Wiik . . . . 27133 1 3 Anna Kusnierczyk . . . . 27133 1 4 Renana Rabe . . . . 27133 1 5 Per Aas . A. . . 27133 1 6 Bodil Kavli . . . . 27133 1 7 Geir Slupphaug . . . . 27133 1 8 Finn Aachmann . L. . . 27133 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'DNA repair' 27133 1 UNG2 27133 1 'uracil DNA glycolylase' 27133 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27133 _Assembly.ID 1 _Assembly.Name UNG2 _Assembly.BMRB_code . _Assembly.Number_of_components 2 _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 34645 _Assembly.Enzyme_commission_number . _Assembly.Details ; The full-length UNG2 was separated into two parts. The 92AA long N-terminal UNG2 and a 221 AA long C-terminal UNG2. ; _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 'N-terminal UNG2' 1 $NUNG2 A . yes native no no . . . 27133 1 2 'C-terminal UNG2' 2 $CUNG2 B . yes native no no . . . 27133 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1DPU . . 'solution NMR' . 'shows the helix of NUNG2 bound to RPA2' . 27133 1 yes PDB 1UGH . . X-ray 1.9 'structure of C-terminal UNG2' . 27133 1 yes PDB 4SKN . . X-ray 2.9 'C-terminal UNG2 bound to DNA' . 27133 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_NUNG2 _Entity.Sf_category entity _Entity.Sf_framecode NUNG2 _Entity.Entry_ID 27133 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name NUNG2 _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 ; MIGQKTLYSFFSPSPARKRH APSPEPAVQGTGVAGVPEES GDAAAIPAKKAPAGQEEPGT PPSSPLSAEQLDRIQRNKAA ALLRLAARNVPVAAAGSEQK LISEEDLKASGADHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'A93-H119 is a non-native purification tag that was not included in this upload' _Entity.Ambiguous_conformational_states yes _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 119 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _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 . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 27133 1 2 . ILE . 27133 1 3 . GLY . 27133 1 4 . GLN . 27133 1 5 . LYS . 27133 1 6 . THR . 27133 1 7 . LEU . 27133 1 8 . TYR . 27133 1 9 . SER . 27133 1 10 . PHE . 27133 1 11 . PHE . 27133 1 12 . SER . 27133 1 13 . PRO . 27133 1 14 . SER . 27133 1 15 . PRO . 27133 1 16 . ALA . 27133 1 17 . ARG . 27133 1 18 . LYS . 27133 1 19 . ARG . 27133 1 20 . HIS . 27133 1 21 . ALA . 27133 1 22 . PRO . 27133 1 23 . SER . 27133 1 24 . PRO . 27133 1 25 . GLU . 27133 1 26 . PRO . 27133 1 27 . ALA . 27133 1 28 . VAL . 27133 1 29 . GLN . 27133 1 30 . GLY . 27133 1 31 . THR . 27133 1 32 . GLY . 27133 1 33 . VAL . 27133 1 34 . ALA . 27133 1 35 . GLY . 27133 1 36 . VAL . 27133 1 37 . PRO . 27133 1 38 . GLU . 27133 1 39 . GLU . 27133 1 40 . SER . 27133 1 41 . GLY . 27133 1 42 . ASP . 27133 1 43 . ALA . 27133 1 44 . ALA . 27133 1 45 . ALA . 27133 1 46 . ILE . 27133 1 47 . PRO . 27133 1 48 . ALA . 27133 1 49 . LYS . 27133 1 50 . LYS . 27133 1 51 . ALA . 27133 1 52 . PRO . 27133 1 53 . ALA . 27133 1 54 . GLY . 27133 1 55 . GLN . 27133 1 56 . GLU . 27133 1 57 . GLU . 27133 1 58 . PRO . 27133 1 59 . GLY . 27133 1 60 . THR . 27133 1 61 . PRO . 27133 1 62 . PRO . 27133 1 63 . SER . 27133 1 64 . SER . 27133 1 65 . PRO . 27133 1 66 . LEU . 27133 1 67 . SER . 27133 1 68 . ALA . 27133 1 69 . GLU . 27133 1 70 . GLN . 27133 1 71 . LEU . 27133 1 72 . ASP . 27133 1 73 . ARG . 27133 1 74 . ILE . 27133 1 75 . GLN . 27133 1 76 . ARG . 27133 1 77 . ASN . 27133 1 78 . LYS . 27133 1 79 . ALA . 27133 1 80 . ALA . 27133 1 81 . ALA . 27133 1 82 . LEU . 27133 1 83 . LEU . 27133 1 84 . ARG . 27133 1 85 . LEU . 27133 1 86 . ALA . 27133 1 87 . ALA . 27133 1 88 . ARG . 27133 1 89 . ASN . 27133 1 90 . VAL . 27133 1 91 . PRO . 27133 1 92 . VAL . 27133 1 93 . ALA . 27133 1 94 . ALA . 27133 1 95 . ALA . 27133 1 96 . GLY . 27133 1 97 . SER . 27133 1 98 . GLU . 27133 1 99 . GLN . 27133 1 100 . LYS . 27133 1 101 . LEU . 27133 1 102 . ILE . 27133 1 103 . SER . 27133 1 104 . GLU . 27133 1 105 . GLU . 27133 1 106 . ASP . 27133 1 107 . LEU . 27133 1 108 . LYS . 27133 1 109 . ALA . 27133 1 110 . SER . 27133 1 111 . GLY . 27133 1 112 . ALA . 27133 1 113 . ASP . 27133 1 114 . HIS . 27133 1 115 . HIS . 27133 1 116 . HIS . 27133 1 117 . HIS . 27133 1 118 . HIS . 27133 1 119 . HIS . 27133 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 27133 1 . ILE 2 2 27133 1 . GLY 3 3 27133 1 . GLN 4 4 27133 1 . LYS 5 5 27133 1 . THR 6 6 27133 1 . LEU 7 7 27133 1 . TYR 8 8 27133 1 . SER 9 9 27133 1 . PHE 10 10 27133 1 . PHE 11 11 27133 1 . SER 12 12 27133 1 . PRO 13 13 27133 1 . SER 14 14 27133 1 . PRO 15 15 27133 1 . ALA 16 16 27133 1 . ARG 17 17 27133 1 . LYS 18 18 27133 1 . ARG 19 19 27133 1 . HIS 20 20 27133 1 . ALA 21 21 27133 1 . PRO 22 22 27133 1 . SER 23 23 27133 1 . PRO 24 24 27133 1 . GLU 25 25 27133 1 . PRO 26 26 27133 1 . ALA 27 27 27133 1 . VAL 28 28 27133 1 . GLN 29 29 27133 1 . GLY 30 30 27133 1 . THR 31 31 27133 1 . GLY 32 32 27133 1 . VAL 33 33 27133 1 . ALA 34 34 27133 1 . GLY 35 35 27133 1 . VAL 36 36 27133 1 . PRO 37 37 27133 1 . GLU 38 38 27133 1 . GLU 39 39 27133 1 . SER 40 40 27133 1 . GLY 41 41 27133 1 . ASP 42 42 27133 1 . ALA 43 43 27133 1 . ALA 44 44 27133 1 . ALA 45 45 27133 1 . ILE 46 46 27133 1 . PRO 47 47 27133 1 . ALA 48 48 27133 1 . LYS 49 49 27133 1 . LYS 50 50 27133 1 . ALA 51 51 27133 1 . PRO 52 52 27133 1 . ALA 53 53 27133 1 . GLY 54 54 27133 1 . GLN 55 55 27133 1 . GLU 56 56 27133 1 . GLU 57 57 27133 1 . PRO 58 58 27133 1 . GLY 59 59 27133 1 . THR 60 60 27133 1 . PRO 61 61 27133 1 . PRO 62 62 27133 1 . SER 63 63 27133 1 . SER 64 64 27133 1 . PRO 65 65 27133 1 . LEU 66 66 27133 1 . SER 67 67 27133 1 . ALA 68 68 27133 1 . GLU 69 69 27133 1 . GLN 70 70 27133 1 . LEU 71 71 27133 1 . ASP 72 72 27133 1 . ARG 73 73 27133 1 . ILE 74 74 27133 1 . GLN 75 75 27133 1 . ARG 76 76 27133 1 . ASN 77 77 27133 1 . LYS 78 78 27133 1 . ALA 79 79 27133 1 . ALA 80 80 27133 1 . ALA 81 81 27133 1 . LEU 82 82 27133 1 . LEU 83 83 27133 1 . ARG 84 84 27133 1 . LEU 85 85 27133 1 . ALA 86 86 27133 1 . ALA 87 87 27133 1 . ARG 88 88 27133 1 . ASN 89 89 27133 1 . VAL 90 90 27133 1 . PRO 91 91 27133 1 . VAL 92 92 27133 1 . ALA 93 93 27133 1 . ALA 94 94 27133 1 . ALA 95 95 27133 1 . GLY 96 96 27133 1 . SER 97 97 27133 1 . GLU 98 98 27133 1 . GLN 99 99 27133 1 . LYS 100 100 27133 1 . LEU 101 101 27133 1 . ILE 102 102 27133 1 . SER 103 103 27133 1 . GLU 104 104 27133 1 . GLU 105 105 27133 1 . ASP 106 106 27133 1 . LEU 107 107 27133 1 . LYS 108 108 27133 1 . ALA 109 109 27133 1 . SER 110 110 27133 1 . GLY 111 111 27133 1 . ALA 112 112 27133 1 . ASP 113 113 27133 1 . HIS 114 114 27133 1 . HIS 115 115 27133 1 . HIS 116 116 27133 1 . HIS 117 117 27133 1 . HIS 118 118 27133 1 . HIS 119 119 27133 1 stop_ save_ save_CUNG2 _Entity.Sf_category entity _Entity.Sf_framecode CUNG2 _Entity.Entry_ID 27133 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name CUNG2 _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 ; MGSSHHHHHHSSGLVPRGSH MIEGRCFGESWKKHLSGEFG KPYFIKLMGFVAEERKHYTV YPPPHQVFTWTQMCDIKDVK VVILGQDPYHGPNQAHGLCF SVQRPVPPPPSLENIYKELS TDIEDFVHPGHGDLSGWAKQ GVLLLNAVLTVRAHQANSHK ERGWEQFTDAVVSWLNQNSN GLVFLLWGSYAQKKGSAIDR KRHHVLQTAHPSPLSVYRGF FGCRHFSKTNELLQKSGKKP IDWKEL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'C26 is in the native full-length UNG2 G93 and F27-L246 are in the native protein F94-L313' _Entity.Polymer_author_seq_details 'The first 25AA are a non-native purification tag followed by a C26G mutant.' _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 246 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state unknown _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation 'C26G or C93G if using full-length UNG2 sequence' _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 27133 2 2 . GLY . 27133 2 3 . SER . 27133 2 4 . SER . 27133 2 5 . HIS . 27133 2 6 . HIS . 27133 2 7 . HIS . 27133 2 8 . HIS . 27133 2 9 . HIS . 27133 2 10 . HIS . 27133 2 11 . SER . 27133 2 12 . SER . 27133 2 13 . GLY . 27133 2 14 . LEU . 27133 2 15 . VAL . 27133 2 16 . PRO . 27133 2 17 . ARG . 27133 2 18 . GLY . 27133 2 19 . SER . 27133 2 20 . HIS . 27133 2 21 . MET . 27133 2 22 . ILE . 27133 2 23 . GLU . 27133 2 24 . GLY . 27133 2 25 . ARG . 27133 2 26 . CYS . 27133 2 27 . PHE . 27133 2 28 . GLY . 27133 2 29 . GLU . 27133 2 30 . SER . 27133 2 31 . TRP . 27133 2 32 . LYS . 27133 2 33 . LYS . 27133 2 34 . HIS . 27133 2 35 . LEU . 27133 2 36 . SER . 27133 2 37 . GLY . 27133 2 38 . GLU . 27133 2 39 . PHE . 27133 2 40 . GLY . 27133 2 41 . LYS . 27133 2 42 . PRO . 27133 2 43 . TYR . 27133 2 44 . PHE . 27133 2 45 . ILE . 27133 2 46 . LYS . 27133 2 47 . LEU . 27133 2 48 . MET . 27133 2 49 . GLY . 27133 2 50 . PHE . 27133 2 51 . VAL . 27133 2 52 . ALA . 27133 2 53 . GLU . 27133 2 54 . GLU . 27133 2 55 . ARG . 27133 2 56 . LYS . 27133 2 57 . HIS . 27133 2 58 . TYR . 27133 2 59 . THR . 27133 2 60 . VAL . 27133 2 61 . TYR . 27133 2 62 . PRO . 27133 2 63 . PRO . 27133 2 64 . PRO . 27133 2 65 . HIS . 27133 2 66 . GLN . 27133 2 67 . VAL . 27133 2 68 . PHE . 27133 2 69 . THR . 27133 2 70 . TRP . 27133 2 71 . THR . 27133 2 72 . GLN . 27133 2 73 . MET . 27133 2 74 . CYS . 27133 2 75 . ASP . 27133 2 76 . ILE . 27133 2 77 . LYS . 27133 2 78 . ASP . 27133 2 79 . VAL . 27133 2 80 . LYS . 27133 2 81 . VAL . 27133 2 82 . VAL . 27133 2 83 . ILE . 27133 2 84 . LEU . 27133 2 85 . GLY . 27133 2 86 . GLN . 27133 2 87 . ASP . 27133 2 88 . PRO . 27133 2 89 . TYR . 27133 2 90 . HIS . 27133 2 91 . GLY . 27133 2 92 . PRO . 27133 2 93 . ASN . 27133 2 94 . GLN . 27133 2 95 . ALA . 27133 2 96 . HIS . 27133 2 97 . GLY . 27133 2 98 . LEU . 27133 2 99 . CYS . 27133 2 100 . PHE . 27133 2 101 . SER . 27133 2 102 . VAL . 27133 2 103 . GLN . 27133 2 104 . ARG . 27133 2 105 . PRO . 27133 2 106 . VAL . 27133 2 107 . PRO . 27133 2 108 . PRO . 27133 2 109 . PRO . 27133 2 110 . PRO . 27133 2 111 . SER . 27133 2 112 . LEU . 27133 2 113 . GLU . 27133 2 114 . ASN . 27133 2 115 . ILE . 27133 2 116 . TYR . 27133 2 117 . LYS . 27133 2 118 . GLU . 27133 2 119 . LEU . 27133 2 120 . SER . 27133 2 121 . THR . 27133 2 122 . ASP . 27133 2 123 . ILE . 27133 2 124 . GLU . 27133 2 125 . ASP . 27133 2 126 . PHE . 27133 2 127 . VAL . 27133 2 128 . HIS . 27133 2 129 . PRO . 27133 2 130 . GLY . 27133 2 131 . HIS . 27133 2 132 . GLY . 27133 2 133 . ASP . 27133 2 134 . LEU . 27133 2 135 . SER . 27133 2 136 . GLY . 27133 2 137 . TRP . 27133 2 138 . ALA . 27133 2 139 . LYS . 27133 2 140 . GLN . 27133 2 141 . GLY . 27133 2 142 . VAL . 27133 2 143 . LEU . 27133 2 144 . LEU . 27133 2 145 . LEU . 27133 2 146 . ASN . 27133 2 147 . ALA . 27133 2 148 . VAL . 27133 2 149 . LEU . 27133 2 150 . THR . 27133 2 151 . VAL . 27133 2 152 . ARG . 27133 2 153 . ALA . 27133 2 154 . HIS . 27133 2 155 . GLN . 27133 2 156 . ALA . 27133 2 157 . ASN . 27133 2 158 . SER . 27133 2 159 . HIS . 27133 2 160 . LYS . 27133 2 161 . GLU . 27133 2 162 . ARG . 27133 2 163 . GLY . 27133 2 164 . TRP . 27133 2 165 . GLU . 27133 2 166 . GLN . 27133 2 167 . PHE . 27133 2 168 . THR . 27133 2 169 . ASP . 27133 2 170 . ALA . 27133 2 171 . VAL . 27133 2 172 . VAL . 27133 2 173 . SER . 27133 2 174 . TRP . 27133 2 175 . LEU . 27133 2 176 . ASN . 27133 2 177 . GLN . 27133 2 178 . ASN . 27133 2 179 . SER . 27133 2 180 . ASN . 27133 2 181 . GLY . 27133 2 182 . LEU . 27133 2 183 . VAL . 27133 2 184 . PHE . 27133 2 185 . LEU . 27133 2 186 . LEU . 27133 2 187 . TRP . 27133 2 188 . GLY . 27133 2 189 . SER . 27133 2 190 . TYR . 27133 2 191 . ALA . 27133 2 192 . GLN . 27133 2 193 . LYS . 27133 2 194 . LYS . 27133 2 195 . GLY . 27133 2 196 . SER . 27133 2 197 . ALA . 27133 2 198 . ILE . 27133 2 199 . ASP . 27133 2 200 . ARG . 27133 2 201 . LYS . 27133 2 202 . ARG . 27133 2 203 . HIS . 27133 2 204 . HIS . 27133 2 205 . VAL . 27133 2 206 . LEU . 27133 2 207 . GLN . 27133 2 208 . THR . 27133 2 209 . ALA . 27133 2 210 . HIS . 27133 2 211 . PRO . 27133 2 212 . SER . 27133 2 213 . PRO . 27133 2 214 . LEU . 27133 2 215 . SER . 27133 2 216 . VAL . 27133 2 217 . TYR . 27133 2 218 . ARG . 27133 2 219 . GLY . 27133 2 220 . PHE . 27133 2 221 . PHE . 27133 2 222 . GLY . 27133 2 223 . CYS . 27133 2 224 . ARG . 27133 2 225 . HIS . 27133 2 226 . PHE . 27133 2 227 . SER . 27133 2 228 . LYS . 27133 2 229 . THR . 27133 2 230 . ASN . 27133 2 231 . GLU . 27133 2 232 . LEU . 27133 2 233 . LEU . 27133 2 234 . GLN . 27133 2 235 . LYS . 27133 2 236 . SER . 27133 2 237 . GLY . 27133 2 238 . LYS . 27133 2 239 . LYS . 27133 2 240 . PRO . 27133 2 241 . ILE . 27133 2 242 . ASP . 27133 2 243 . TRP . 27133 2 244 . LYS . 27133 2 245 . GLU . 27133 2 246 . LEU . 27133 2 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 27133 2 . GLY 2 2 27133 2 . SER 3 3 27133 2 . SER 4 4 27133 2 . HIS 5 5 27133 2 . HIS 6 6 27133 2 . HIS 7 7 27133 2 . HIS 8 8 27133 2 . HIS 9 9 27133 2 . HIS 10 10 27133 2 . SER 11 11 27133 2 . SER 12 12 27133 2 . GLY 13 13 27133 2 . LEU 14 14 27133 2 . VAL 15 15 27133 2 . PRO 16 16 27133 2 . ARG 17 17 27133 2 . GLY 18 18 27133 2 . SER 19 19 27133 2 . HIS 20 20 27133 2 . MET 21 21 27133 2 . ILE 22 22 27133 2 . GLU 23 23 27133 2 . GLY 24 24 27133 2 . ARG 25 25 27133 2 . CYS 26 26 27133 2 . PHE 27 27 27133 2 . GLY 28 28 27133 2 . GLU 29 29 27133 2 . SER 30 30 27133 2 . TRP 31 31 27133 2 . LYS 32 32 27133 2 . LYS 33 33 27133 2 . HIS 34 34 27133 2 . LEU 35 35 27133 2 . SER 36 36 27133 2 . GLY 37 37 27133 2 . GLU 38 38 27133 2 . PHE 39 39 27133 2 . GLY 40 40 27133 2 . LYS 41 41 27133 2 . PRO 42 42 27133 2 . TYR 43 43 27133 2 . PHE 44 44 27133 2 . ILE 45 45 27133 2 . LYS 46 46 27133 2 . LEU 47 47 27133 2 . MET 48 48 27133 2 . GLY 49 49 27133 2 . PHE 50 50 27133 2 . VAL 51 51 27133 2 . ALA 52 52 27133 2 . GLU 53 53 27133 2 . GLU 54 54 27133 2 . ARG 55 55 27133 2 . LYS 56 56 27133 2 . HIS 57 57 27133 2 . TYR 58 58 27133 2 . THR 59 59 27133 2 . VAL 60 60 27133 2 . TYR 61 61 27133 2 . PRO 62 62 27133 2 . PRO 63 63 27133 2 . PRO 64 64 27133 2 . HIS 65 65 27133 2 . GLN 66 66 27133 2 . VAL 67 67 27133 2 . PHE 68 68 27133 2 . THR 69 69 27133 2 . TRP 70 70 27133 2 . THR 71 71 27133 2 . GLN 72 72 27133 2 . MET 73 73 27133 2 . CYS 74 74 27133 2 . ASP 75 75 27133 2 . ILE 76 76 27133 2 . LYS 77 77 27133 2 . ASP 78 78 27133 2 . VAL 79 79 27133 2 . LYS 80 80 27133 2 . VAL 81 81 27133 2 . VAL 82 82 27133 2 . ILE 83 83 27133 2 . LEU 84 84 27133 2 . GLY 85 85 27133 2 . GLN 86 86 27133 2 . ASP 87 87 27133 2 . PRO 88 88 27133 2 . TYR 89 89 27133 2 . HIS 90 90 27133 2 . GLY 91 91 27133 2 . PRO 92 92 27133 2 . ASN 93 93 27133 2 . GLN 94 94 27133 2 . ALA 95 95 27133 2 . HIS 96 96 27133 2 . GLY 97 97 27133 2 . LEU 98 98 27133 2 . CYS 99 99 27133 2 . PHE 100 100 27133 2 . SER 101 101 27133 2 . VAL 102 102 27133 2 . GLN 103 103 27133 2 . ARG 104 104 27133 2 . PRO 105 105 27133 2 . VAL 106 106 27133 2 . PRO 107 107 27133 2 . PRO 108 108 27133 2 . PRO 109 109 27133 2 . PRO 110 110 27133 2 . SER 111 111 27133 2 . LEU 112 112 27133 2 . GLU 113 113 27133 2 . ASN 114 114 27133 2 . ILE 115 115 27133 2 . TYR 116 116 27133 2 . LYS 117 117 27133 2 . GLU 118 118 27133 2 . LEU 119 119 27133 2 . SER 120 120 27133 2 . THR 121 121 27133 2 . ASP 122 122 27133 2 . ILE 123 123 27133 2 . GLU 124 124 27133 2 . ASP 125 125 27133 2 . PHE 126 126 27133 2 . VAL 127 127 27133 2 . HIS 128 128 27133 2 . PRO 129 129 27133 2 . GLY 130 130 27133 2 . HIS 131 131 27133 2 . GLY 132 132 27133 2 . ASP 133 133 27133 2 . LEU 134 134 27133 2 . SER 135 135 27133 2 . GLY 136 136 27133 2 . TRP 137 137 27133 2 . ALA 138 138 27133 2 . LYS 139 139 27133 2 . GLN 140 140 27133 2 . GLY 141 141 27133 2 . VAL 142 142 27133 2 . LEU 143 143 27133 2 . LEU 144 144 27133 2 . LEU 145 145 27133 2 . ASN 146 146 27133 2 . ALA 147 147 27133 2 . VAL 148 148 27133 2 . LEU 149 149 27133 2 . THR 150 150 27133 2 . VAL 151 151 27133 2 . ARG 152 152 27133 2 . ALA 153 153 27133 2 . HIS 154 154 27133 2 . GLN 155 155 27133 2 . ALA 156 156 27133 2 . ASN 157 157 27133 2 . SER 158 158 27133 2 . HIS 159 159 27133 2 . LYS 160 160 27133 2 . GLU 161 161 27133 2 . ARG 162 162 27133 2 . GLY 163 163 27133 2 . TRP 164 164 27133 2 . GLU 165 165 27133 2 . GLN 166 166 27133 2 . PHE 167 167 27133 2 . THR 168 168 27133 2 . ASP 169 169 27133 2 . ALA 170 170 27133 2 . VAL 171 171 27133 2 . VAL 172 172 27133 2 . SER 173 173 27133 2 . TRP 174 174 27133 2 . LEU 175 175 27133 2 . ASN 176 176 27133 2 . GLN 177 177 27133 2 . ASN 178 178 27133 2 . SER 179 179 27133 2 . ASN 180 180 27133 2 . GLY 181 181 27133 2 . LEU 182 182 27133 2 . VAL 183 183 27133 2 . PHE 184 184 27133 2 . LEU 185 185 27133 2 . LEU 186 186 27133 2 . TRP 187 187 27133 2 . GLY 188 188 27133 2 . SER 189 189 27133 2 . TYR 190 190 27133 2 . ALA 191 191 27133 2 . GLN 192 192 27133 2 . LYS 193 193 27133 2 . LYS 194 194 27133 2 . GLY 195 195 27133 2 . SER 196 196 27133 2 . ALA 197 197 27133 2 . ILE 198 198 27133 2 . ASP 199 199 27133 2 . ARG 200 200 27133 2 . LYS 201 201 27133 2 . ARG 202 202 27133 2 . HIS 203 203 27133 2 . HIS 204 204 27133 2 . VAL 205 205 27133 2 . LEU 206 206 27133 2 . GLN 207 207 27133 2 . THR 208 208 27133 2 . ALA 209 209 27133 2 . HIS 210 210 27133 2 . PRO 211 211 27133 2 . SER 212 212 27133 2 . PRO 213 213 27133 2 . LEU 214 214 27133 2 . SER 215 215 27133 2 . VAL 216 216 27133 2 . TYR 217 217 27133 2 . ARG 218 218 27133 2 . GLY 219 219 27133 2 . PHE 220 220 27133 2 . PHE 221 221 27133 2 . GLY 222 222 27133 2 . CYS 223 223 27133 2 . ARG 224 224 27133 2 . HIS 225 225 27133 2 . PHE 226 226 27133 2 . SER 227 227 27133 2 . LYS 228 228 27133 2 . THR 229 229 27133 2 . ASN 230 230 27133 2 . GLU 231 231 27133 2 . LEU 232 232 27133 2 . LEU 233 233 27133 2 . GLN 234 234 27133 2 . LYS 235 235 27133 2 . SER 236 236 27133 2 . GLY 237 237 27133 2 . LYS 238 238 27133 2 . LYS 239 239 27133 2 . PRO 240 240 27133 2 . ILE 241 241 27133 2 . ASP 242 242 27133 2 . TRP 243 243 27133 2 . LYS 244 244 27133 2 . GLU 245 245 27133 2 . LEU 246 246 27133 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 27133 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $NUNG2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 27133 1 2 2 $CUNG2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 27133 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 27133 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $NUNG2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . 'pTYB12 and pVB-1A0B1' . . . 27133 1 2 2 $CUNG2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET28a . . . 27133 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27133 _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 NUNG2 '[U-95% 13C; U-95% 15N]' . . 1 $NUNG2 . . 0.2 . . mM . . . . 27133 1 2 HEPES 'natural abundance' . . . . . . 20 . . mM . . . . 27133 1 3 'sodium chloride' 'natural abundance' . . . . . . 25 . . mM . . . . 27133 1 4 'Complete protease inhibitor' 'natural abundance' . . . . . . 2 . . uL . . . . 27133 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 27133 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _Sample.Solvent_system '95% H2O/5% 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 NUNG2 '[U-95% 13C; U-95% 15N]' . . 1 $NUNG2 . . 0.3 0.1 0.5 mM . . . . 27133 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 27133 2 3 'sodium chloride' 'natural abundance' . . . . . . 10 . . mM . . . . 27133 2 4 'Complete protease inhibitor' 'natural abundance' . . . . . . 2 . . uL . . . . 27133 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 27133 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _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 CUNG2 '[U-95% 13C; U-95% 15N]' . . 2 $CUNG2 . . 0.5 . . mM . . . . 27133 3 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 27133 3 3 'sodium chloride' 'natural abundance' . . . . . . 25 . . mM . . . . 27133 3 4 'Complete protease inhibitor' 'natural abundance' . . . . . . 2 . . uL . . . . 27133 3 5 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 27133 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 27133 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _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 CUNG2 '[U-95% 13C; U-95% 15N]' . . 2 $CUNG2 . . 0.5 . . mM . . . . 27133 4 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 27133 4 3 'sodium chloride' 'natural abundance' . . . . . . 10 . . mM . . . . 27133 4 4 'Complete protease inhibitor' 'natural abundance' . . . . . . 2 . . uL . . . . 27133 4 5 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 27133 4 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 27133 _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 6.9 . pH 27133 1 pressure 1 . atm 27133 1 temperature 298 . K 27133 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 27133 _Sample_condition_list.ID 2 _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 7 . pH 27133 2 pressure 1 . atm 27133 2 temperature 298 . K 27133 2 stop_ save_ save_sample_conditions_3 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_3 _Sample_condition_list.Entry_ID 27133 _Sample_condition_list.ID 3 _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 27133 3 pressure 1 . atm 27133 3 temperature 298 . K 27133 3 stop_ save_ save_sample_conditions_4 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_4 _Sample_condition_list.Entry_ID 27133 _Sample_condition_list.ID 4 _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 7 . pH 27133 4 pressure 1 . atm 27133 4 temperature 298 . K 27133 4 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 27133 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wutrich' . . 27133 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27133 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_600 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_600 _NMR_spectrometer.Entry_ID 27133 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance I' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_800 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_800 _NMR_spectrometer.Entry_ID 27133 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 27133 _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_600 Bruker 'Avance I' . 600 . . . 27133 1 2 spectrometer_800 Bruker 'Avance III HD' . 800 . . . 27133 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 27133 _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_600 . . . . . . . . . . . . . . . . 27133 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 7 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 8 '3D HBHANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 10 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 11 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 12 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 13 '2D CON' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 14 '2D CAN' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 15 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 16 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 17 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 18 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 19 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 20 '3D HCCH-COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 21 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 22 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 23 '3D HNCO' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 24 '3D HNCA' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 25 '3D HN(CO)CA' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 26 '3D HN(CA)CO' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 27 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 28 '3D HNCACB' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 29 '3D HBHA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 30 '3D HBHANH' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_600 . . . . . . . . . . . . . . . . 27133 1 31 '2D 1H-15N HSQC' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 32 '3D HNCO' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 33 '3D HNCA' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 34 '3D HN(CO)CA' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 35 '3D HNCACB' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 1 36 '3D CBCA(CO)NH' no . . . . . . . . . . 4 $sample_4 isotropic . . 4 $sample_conditions_4 . . . 2 $spectrometer_800 . . . . . . . . . . . . . . . . 27133 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 27133 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 4.75 internal indirect 0.25144953 . . . . . 27133 1 H 1 water protons . . . . ppm 4.75 internal direct 1 . . . . . 27133 1 N 15 water protons . . . . ppm 4.75 internal indirect 0.101329118 . . . . . 27133 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 27133 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _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' . . . 27133 1 2 '3D HNCO' . . . 27133 1 3 '3D CBCA(CO)NH' . . . 27133 1 4 '3D HNCA' . . . 27133 1 5 '3D HNCACB' . . . 27133 1 6 '3D HBHA(CO)NH' . . . 27133 1 7 '3D HN(CA)CO' . . . 27133 1 8 '3D HBHANH' . . . 27133 1 9 '3D 1H-15N NOESY' . . . 27133 1 10 '3D HN(CO)CA' . . . 27133 1 11 '2D 1H-15N HSQC' . . . 27133 1 12 '3D HNCO' . . . 27133 1 13 '2D CON' . . . 27133 1 14 '2D CAN' . . . 27133 1 15 '3D HNCA' . . . 27133 1 16 '3D HNCACB' . . . 27133 1 17 '3D CBCA(CO)NH' . . . 27133 1 18 '3D HN(CO)CA' . . . 27133 1 19 '3D 1H-15N NOESY' . . . 27133 1 20 '3D HCCH-COSY' . . . 27133 1 21 '3D HCCH-TOCSY' . . . 27133 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CARA . . 27133 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 3.879 0.020 . 1 . . . . . 1 MET HA . 27133 1 2 . 1 1 1 1 MET HB2 H 1 2.005 0.020 . 2 . . . . . 1 MET HB2 . 27133 1 3 . 1 1 1 1 MET HB3 H 1 1.973 0.020 . 2 . . . . . 1 MET HB3 . 27133 1 4 . 1 1 1 1 MET HG2 H 1 2.505 0.020 . 2 . . . . . 1 MET HG2 . 27133 1 5 . 1 1 1 1 MET HG3 H 1 2.489 0.020 . 2 . . . . . 1 MET HG3 . 27133 1 6 . 1 1 1 1 MET HE1 H 1 2.021 0.020 . 1 . . . . . 1 MET HE . 27133 1 7 . 1 1 1 1 MET HE2 H 1 2.021 0.020 . 1 . . . . . 1 MET HE . 27133 1 8 . 1 1 1 1 MET HE3 H 1 2.021 0.020 . 1 . . . . . 1 MET HE . 27133 1 9 . 1 1 1 1 MET C C 13 175.527 0.3 . 1 . . . . . 1 MET C . 27133 1 10 . 1 1 1 1 MET CA C 13 55.302 0.3 . 1 . . . . . 1 MET CA . 27133 1 11 . 1 1 1 1 MET CB C 13 33.900 0.3 . 1 . . . . . 1 MET CB . 27133 1 12 . 1 1 1 1 MET CG C 13 31.152 0.3 . 1 . . . . . 1 MET CG . 27133 1 13 . 1 1 1 1 MET CE C 13 16.558 0.3 . 1 . . . . . 1 MET CE . 27133 1 14 . 1 1 2 2 ILE H H 1 8.280 0.020 . 1 . . . . . 2 ILE H . 27133 1 15 . 1 1 2 2 ILE HA H 1 4.112 0.020 . 1 . . . . . 2 ILE HA . 27133 1 16 . 1 1 2 2 ILE HB H 1 1.808 0.020 . 1 . . . . . 2 ILE HB . 27133 1 17 . 1 1 2 2 ILE HG12 H 1 1.453 0.020 . 2 . . . . . 2 ILE HG12 . 27133 1 18 . 1 1 2 2 ILE HG13 H 1 1.151 0.020 . 2 . . . . . 2 ILE HG13 . 27133 1 19 . 1 1 2 2 ILE HG21 H 1 0.869 0.020 . 1 . . . . . 2 ILE HG2 . 27133 1 20 . 1 1 2 2 ILE HG22 H 1 0.869 0.020 . 1 . . . . . 2 ILE HG2 . 27133 1 21 . 1 1 2 2 ILE HG23 H 1 0.869 0.020 . 1 . . . . . 2 ILE HG2 . 27133 1 22 . 1 1 2 2 ILE HD11 H 1 0.810 0.020 . 1 . . . . . 2 ILE HD1 . 27133 1 23 . 1 1 2 2 ILE HD12 H 1 0.810 0.020 . 1 . . . . . 2 ILE HD1 . 27133 1 24 . 1 1 2 2 ILE HD13 H 1 0.810 0.020 . 1 . . . . . 2 ILE HD1 . 27133 1 25 . 1 1 2 2 ILE C C 13 176.431 0.3 . 1 . . . . . 2 ILE C . 27133 1 26 . 1 1 2 2 ILE CA C 13 61.369 0.3 . 1 . . . . . 2 ILE CA . 27133 1 27 . 1 1 2 2 ILE CB C 13 38.222 0.3 . 1 . . . . . 2 ILE CB . 27133 1 28 . 1 1 2 2 ILE CG1 C 13 27.041 0.3 . 1 . . . . . 2 ILE CG1 . 27133 1 29 . 1 1 2 2 ILE CG2 C 13 17.168 0.3 . 1 . . . . . 2 ILE CG2 . 27133 1 30 . 1 1 2 2 ILE CD1 C 13 12.605 0.3 . 1 . . . . . 2 ILE CD1 . 27133 1 31 . 1 1 2 2 ILE N N 15 124.294 0.3 . 1 . . . . . 2 ILE N . 27133 1 32 . 1 1 3 3 GLY H H 1 8.545 0.020 . 1 . . . . . 3 GLY H . 27133 1 33 . 1 1 3 3 GLY HA2 H 1 3.913 0.020 . 2 . . . . . 3 GLY HA2 . 27133 1 34 . 1 1 3 3 GLY HA3 H 1 3.851 0.020 . 2 . . . . . 3 GLY HA3 . 27133 1 35 . 1 1 3 3 GLY C C 13 173.797 0.3 . 1 . . . . . 3 GLY C . 27133 1 36 . 1 1 3 3 GLY CA C 13 45.037 0.3 . 1 . . . . . 3 GLY CA . 27133 1 37 . 1 1 3 3 GLY N N 15 114.482 0.3 . 1 . . . . . 3 GLY N . 27133 1 38 . 1 1 4 4 GLN H H 1 8.190 0.020 . 1 . . . . . 4 GLN H . 27133 1 39 . 1 1 4 4 GLN HA H 1 4.229 0.020 . 1 . . . . . 4 GLN HA . 27133 1 40 . 1 1 4 4 GLN HB2 H 1 2.077 0.020 . 2 . . . . . 4 GLN HB2 . 27133 1 41 . 1 1 4 4 GLN HB3 H 1 1.929 0.020 . 2 . . . . . 4 GLN HB3 . 27133 1 42 . 1 1 4 4 GLN HG2 H 1 2.293 0.020 . 2 . . . . . 4 GLN HG2 . 27133 1 43 . 1 1 4 4 GLN HG3 H 1 2.256 0.020 . 2 . . . . . 4 GLN HG3 . 27133 1 44 . 1 1 4 4 GLN C C 13 175.962 0.3 . 1 . . . . . 4 GLN C . 27133 1 45 . 1 1 4 4 GLN CA C 13 55.692 0.3 . 1 . . . . . 4 GLN CA . 27133 1 46 . 1 1 4 4 GLN CB C 13 29.182 0.3 . 1 . . . . . 4 GLN CB . 27133 1 47 . 1 1 4 4 GLN CG C 13 33.491 0.3 . 1 . . . . . 4 GLN CG . 27133 1 48 . 1 1 4 4 GLN N N 15 121.094 0.3 . 1 . . . . . 4 GLN N . 27133 1 49 . 1 1 5 5 LYS H H 1 8.448 0.020 . 1 . . . . . 5 LYS H . 27133 1 50 . 1 1 5 5 LYS HA H 1 4.263 0.020 . 1 . . . . . 5 LYS HA . 27133 1 51 . 1 1 5 5 LYS HB2 H 1 1.743 0.020 . 2 . . . . . 5 LYS HB2 . 27133 1 52 . 1 1 5 5 LYS HB3 H 1 1.720 0.020 . 2 . . . . . 5 LYS HB3 . 27133 1 53 . 1 1 5 5 LYS HG2 H 1 1.394 0.020 . 2 . . . . . 5 LYS HG2 . 27133 1 54 . 1 1 5 5 LYS HG3 H 1 1.346 0.020 . 2 . . . . . 5 LYS HG3 . 27133 1 55 . 1 1 5 5 LYS HD2 H 1 1.639 0.020 . 2 . . . . . 5 LYS HD2 . 27133 1 56 . 1 1 5 5 LYS HD3 H 1 1.620 0.020 . 2 . . . . . 5 LYS HD3 . 27133 1 57 . 1 1 5 5 LYS HE2 H 1 2.926 0.020 . 2 . . . . . 5 LYS HE2 . 27133 1 58 . 1 1 5 5 LYS HE3 H 1 2.896 0.020 . 2 . . . . . 5 LYS HE3 . 27133 1 59 . 1 1 5 5 LYS C C 13 176.507 0.3 . 1 . . . . . 5 LYS C . 27133 1 60 . 1 1 5 5 LYS CA C 13 56.405 0.3 . 1 . . . . . 5 LYS CA . 27133 1 61 . 1 1 5 5 LYS CB C 13 32.718 0.3 . 1 . . . . . 5 LYS CB . 27133 1 62 . 1 1 5 5 LYS CG C 13 24.600 0.3 . 1 . . . . . 5 LYS CG . 27133 1 63 . 1 1 5 5 LYS CD C 13 28.404 0.3 . 1 . . . . . 5 LYS CD . 27133 1 64 . 1 1 5 5 LYS CE C 13 41.860 0.3 . 1 . . . . . 5 LYS CE . 27133 1 65 . 1 1 5 5 LYS N N 15 124.115 0.3 . 1 . . . . . 5 LYS N . 27133 1 66 . 1 1 6 6 THR H H 1 8.122 0.020 . 1 . . . . . 6 THR H . 27133 1 67 . 1 1 6 6 THR HA H 1 4.190 0.020 . 1 . . . . . 6 THR HA . 27133 1 68 . 1 1 6 6 THR HB H 1 4.044 0.020 . 1 . . . . . 6 THR HB . 27133 1 69 . 1 1 6 6 THR HG21 H 1 1.034 0.020 . 1 . . . . . 6 THR HG2 . 27133 1 70 . 1 1 6 6 THR HG22 H 1 1.034 0.020 . 1 . . . . . 6 THR HG2 . 27133 1 71 . 1 1 6 6 THR HG23 H 1 1.034 0.020 . 1 . . . . . 6 THR HG2 . 27133 1 72 . 1 1 6 6 THR C C 13 173.969 0.3 . 1 . . . . . 6 THR C . 27133 1 73 . 1 1 6 6 THR CA C 13 61.814 0.3 . 1 . . . . . 6 THR CA . 27133 1 74 . 1 1 6 6 THR CB C 13 69.765 0.3 . 1 . . . . . 6 THR CB . 27133 1 75 . 1 1 6 6 THR CG2 C 13 21.370 0.3 . 1 . . . . . 6 THR CG2 . 27133 1 76 . 1 1 6 6 THR N N 15 117.364 0.3 . 1 . . . . . 6 THR N . 27133 1 77 . 1 1 7 7 LEU H H 1 8.196 0.020 . 1 . . . . . 7 LEU H . 27133 1 78 . 1 1 7 7 LEU HA H 1 4.206 0.020 . 1 . . . . . 7 LEU HA . 27133 1 79 . 1 1 7 7 LEU HB2 H 1 1.391 0.020 . 2 . . . . . 7 LEU HB2 . 27133 1 80 . 1 1 7 7 LEU HB3 H 1 1.332 0.020 . 2 . . . . . 7 LEU HB3 . 27133 1 81 . 1 1 7 7 LEU HG H 1 1.418 0.020 . 1 . . . . . 7 LEU HG . 27133 1 82 . 1 1 7 7 LEU HD11 H 1 0.799 0.020 . 1 . . . . . 7 LEU HD1 . 27133 1 83 . 1 1 7 7 LEU HD12 H 1 0.799 0.020 . 1 . . . . . 7 LEU HD1 . 27133 1 84 . 1 1 7 7 LEU HD13 H 1 0.799 0.020 . 1 . . . . . 7 LEU HD1 . 27133 1 85 . 1 1 7 7 LEU HD21 H 1 0.737 0.020 . 1 . . . . . 7 LEU HD2 . 27133 1 86 . 1 1 7 7 LEU HD22 H 1 0.737 0.020 . 1 . . . . . 7 LEU HD2 . 27133 1 87 . 1 1 7 7 LEU HD23 H 1 0.737 0.020 . 1 . . . . . 7 LEU HD2 . 27133 1 88 . 1 1 7 7 LEU C C 13 176.683 0.3 . 1 . . . . . 7 LEU C . 27133 1 89 . 1 1 7 7 LEU CA C 13 55.057 0.3 . 1 . . . . . 7 LEU CA . 27133 1 90 . 1 1 7 7 LEU CB C 13 42.165 0.3 . 1 . . . . . 7 LEU CB . 27133 1 91 . 1 1 7 7 LEU CG C 13 26.858 0.3 . 1 . . . . . 7 LEU CG . 27133 1 92 . 1 1 7 7 LEU CD1 C 13 24.427 0.3 . 1 . . . . . 7 LEU CD1 . 27133 1 93 . 1 1 7 7 LEU CD2 C 13 23.281 0.3 . 1 . . . . . 7 LEU CD2 . 27133 1 94 . 1 1 7 7 LEU N N 15 125.942 0.3 . 1 . . . . . 7 LEU N . 27133 1 95 . 1 1 8 8 TYR H H 1 8.060 0.020 . 1 . . . . . 8 TYR H . 27133 1 96 . 1 1 8 8 TYR HA H 1 4.487 0.020 . 1 . . . . . 8 TYR HA . 27133 1 97 . 1 1 8 8 TYR HB2 H 1 2.928 0.020 . 2 . . . . . 8 TYR HB2 . 27133 1 98 . 1 1 8 8 TYR HB3 H 1 2.772 0.020 . 2 . . . . . 8 TYR HB3 . 27133 1 99 . 1 1 8 8 TYR C C 13 175.514 0.3 . 1 . . . . . 8 TYR C . 27133 1 100 . 1 1 8 8 TYR CA C 13 57.262 0.3 . 1 . . . . . 8 TYR CA . 27133 1 101 . 1 1 8 8 TYR CB C 13 38.489 0.3 . 1 . . . . . 8 TYR CB . 27133 1 102 . 1 1 8 8 TYR N N 15 121.752 0.3 . 1 . . . . . 8 TYR N . 27133 1 103 . 1 1 9 9 SER H H 1 8.004 0.020 . 1 . . . . . 9 SER H . 27133 1 104 . 1 1 9 9 SER HA H 1 4.306 0.020 . 1 . . . . . 9 SER HA . 27133 1 105 . 1 1 9 9 SER HB2 H 1 3.692 0.020 . 2 . . . . . 9 SER HB2 . 27133 1 106 . 1 1 9 9 SER HB3 H 1 3.612 0.020 . 2 . . . . . 9 SER HB3 . 27133 1 107 . 1 1 9 9 SER C C 13 173.536 0.3 . 1 . . . . . 9 SER C . 27133 1 108 . 1 1 9 9 SER CA C 13 57.825 0.3 . 1 . . . . . 9 SER CA . 27133 1 109 . 1 1 9 9 SER CB C 13 63.961 0.3 . 1 . . . . . 9 SER CB . 27133 1 110 . 1 1 9 9 SER N N 15 118.212 0.3 . 1 . . . . . 9 SER N . 27133 1 111 . 1 1 10 10 PHE H H 1 8.028 0.020 . 1 . . . . . 10 PHE H . 27133 1 112 . 1 1 10 10 PHE HA H 1 4.530 0.020 . 1 . . . . . 10 PHE HA . 27133 1 113 . 1 1 10 10 PHE HB2 H 1 2.932 0.020 . 2 . . . . . 10 PHE HB2 . 27133 1 114 . 1 1 10 10 PHE HB3 H 1 2.880 0.020 . 2 . . . . . 10 PHE HB3 . 27133 1 115 . 1 1 10 10 PHE C C 13 174.934 0.3 . 1 . . . . . 10 PHE C . 27133 1 116 . 1 1 10 10 PHE CA C 13 57.771 0.3 . 1 . . . . . 10 PHE CA . 27133 1 117 . 1 1 10 10 PHE CB C 13 39.430 0.3 . 1 . . . . . 10 PHE CB . 27133 1 118 . 1 1 10 10 PHE N N 15 123.061 0.3 . 1 . . . . . 10 PHE N . 27133 1 119 . 1 1 11 11 PHE H H 1 8.036 0.020 . 1 . . . . . 11 PHE H . 27133 1 120 . 1 1 11 11 PHE HA H 1 4.515 0.020 . 1 . . . . . 11 PHE HA . 27133 1 121 . 1 1 11 11 PHE HB2 H 1 2.923 0.020 . 2 . . . . . 11 PHE HB2 . 27133 1 122 . 1 1 11 11 PHE HB3 H 1 2.895 0.020 . 2 . . . . . 11 PHE HB3 . 27133 1 123 . 1 1 11 11 PHE C C 13 174.752 0.3 . 1 . . . . . 11 PHE C . 27133 1 124 . 1 1 11 11 PHE CA C 13 57.330 0.3 . 1 . . . . . 11 PHE CA . 27133 1 125 . 1 1 11 11 PHE CB C 13 39.099 0.3 . 1 . . . . . 11 PHE CB . 27133 1 126 . 1 1 11 11 PHE N N 15 122.689 0.3 . 1 . . . . . 11 PHE N . 27133 1 127 . 1 1 12 12 SER H H 1 8.031 0.020 . 1 . . . . . 12 SER H . 27133 1 128 . 1 1 12 12 SER HA H 1 4.568 0.020 . 1 . . . . . 12 SER HA . 27133 1 129 . 1 1 12 12 SER HB2 H 1 3.735 0.020 . 2 . . . . . 12 SER HB2 . 27133 1 130 . 1 1 12 12 SER HB3 H 1 3.649 0.020 . 2 . . . . . 12 SER HB3 . 27133 1 131 . 1 1 12 12 SER C C 13 171.878 0.3 . 1 . . . . . 12 SER C . 27133 1 132 . 1 1 12 12 SER CA C 13 55.646 0.3 . 1 . . . . . 12 SER CA . 27133 1 133 . 1 1 12 12 SER CB C 13 63.276 0.3 . 1 . . . . . 12 SER CB . 27133 1 134 . 1 1 12 12 SER N N 15 120.590 0.3 . 1 . . . . . 12 SER N . 27133 1 135 . 1 1 13 13 PRO HA H 1 4.337 0.020 . 1 . . . . . 13 PRO HA . 27133 1 136 . 1 1 13 13 PRO HB2 H 1 2.226 0.020 . 2 . . . . . 13 PRO HB2 . 27133 1 137 . 1 1 13 13 PRO HB3 H 1 1.851 0.020 . 2 . . . . . 13 PRO HB3 . 27133 1 138 . 1 1 13 13 PRO HG2 H 1 1.972 0.020 . 2 . . . . . 13 PRO HG2 . 27133 1 139 . 1 1 13 13 PRO HG3 H 1 1.920 0.020 . 2 . . . . . 13 PRO HG3 . 27133 1 140 . 1 1 13 13 PRO HD2 H 1 3.741 0.020 . 2 . . . . . 13 PRO HD2 . 27133 1 141 . 1 1 13 13 PRO HD3 H 1 3.556 0.020 . 2 . . . . . 13 PRO HD3 . 27133 1 142 . 1 1 13 13 PRO C C 13 176.487 0.3 . 1 . . . . . 13 PRO C . 27133 1 143 . 1 1 13 13 PRO CA C 13 62.918 0.3 . 1 . . . . . 13 PRO CA . 27133 1 144 . 1 1 13 13 PRO CB C 13 31.871 0.3 . 1 . . . . . 13 PRO CB . 27133 1 145 . 1 1 13 13 PRO CG C 13 27.168 0.3 . 1 . . . . . 13 PRO CG . 27133 1 146 . 1 1 13 13 PRO CD C 13 50.307 0.3 . 1 . . . . . 13 PRO CD . 27133 1 147 . 1 1 13 13 PRO N N 15 138.610 0.3 . 1 . . . . . 13 PRO N . 27133 1 148 . 1 1 14 14 SER H H 1 8.357 0.020 . 1 . . . . . 14 SER H . 27133 1 149 . 1 1 14 14 SER HA H 1 4.684 0.020 . 1 . . . . . 14 SER HA . 27133 1 150 . 1 1 14 14 SER HB2 H 1 3.824 0.020 . 2 . . . . . 14 SER HB2 . 27133 1 151 . 1 1 14 14 SER HB3 H 1 3.789 0.020 . 2 . . . . . 14 SER HB3 . 27133 1 152 . 1 1 14 14 SER C C 13 172.714 0.3 . 1 . . . . . 14 SER C . 27133 1 153 . 1 1 14 14 SER CA C 13 56.230 0.3 . 1 . . . . . 14 SER CA . 27133 1 154 . 1 1 14 14 SER CB C 13 63.574 0.3 . 1 . . . . . 14 SER CB . 27133 1 155 . 1 1 14 14 SER N N 15 118.775 0.3 . 1 . . . . . 14 SER N . 27133 1 156 . 1 1 15 15 PRO HA H 1 4.304 0.020 . 1 . . . . . 15 PRO HA . 27133 1 157 . 1 1 15 15 PRO HB2 H 1 2.222 0.020 . 2 . . . . . 15 PRO HB2 . 27133 1 158 . 1 1 15 15 PRO HB3 H 1 1.834 0.020 . 2 . . . . . 15 PRO HB3 . 27133 1 159 . 1 1 15 15 PRO HG2 H 1 1.958 0.020 . 2 . . . . . 15 PRO HG2 . 27133 1 160 . 1 1 15 15 PRO HG3 H 1 1.921 0.020 . 2 . . . . . 15 PRO HG3 . 27133 1 161 . 1 1 15 15 PRO HD2 H 1 3.743 0.020 . 2 . . . . . 15 PRO HD2 . 27133 1 162 . 1 1 15 15 PRO HD3 H 1 3.555 0.020 . 2 . . . . . 15 PRO HD3 . 27133 1 163 . 1 1 15 15 PRO C C 13 176.585 0.3 . 1 . . . . . 15 PRO C . 27133 1 164 . 1 1 15 15 PRO CA C 13 63.164 0.3 . 1 . . . . . 15 PRO CA . 27133 1 165 . 1 1 15 15 PRO CB C 13 31.416 0.3 . 1 . . . . . 15 PRO CB . 27133 1 166 . 1 1 15 15 PRO CG C 13 27.122 0.3 . 1 . . . . . 15 PRO CG . 27133 1 167 . 1 1 15 15 PRO CD C 13 50.401 0.3 . 1 . . . . . 15 PRO CD . 27133 1 168 . 1 1 15 15 PRO N N 15 139.340 0.3 . 1 . . . . . 15 PRO N . 27133 1 169 . 1 1 16 16 ALA H H 1 8.256 0.020 . 1 . . . . . 16 ALA H . 27133 1 170 . 1 1 16 16 ALA HA H 1 4.195 0.020 . 1 . . . . . 16 ALA HA . 27133 1 171 . 1 1 16 16 ALA HB1 H 1 1.296 0.020 . 1 . . . . . 16 ALA HB . 27133 1 172 . 1 1 16 16 ALA HB2 H 1 1.296 0.020 . 1 . . . . . 16 ALA HB . 27133 1 173 . 1 1 16 16 ALA HB3 H 1 1.296 0.020 . 1 . . . . . 16 ALA HB . 27133 1 174 . 1 1 16 16 ALA C C 13 177.676 0.3 . 1 . . . . . 16 ALA C . 27133 1 175 . 1 1 16 16 ALA CA C 13 52.409 0.3 . 1 . . . . . 16 ALA CA . 27133 1 176 . 1 1 16 16 ALA CB C 13 18.654 0.3 . 1 . . . . . 16 ALA CB . 27133 1 177 . 1 1 16 16 ALA N N 15 124.960 0.3 . 1 . . . . . 16 ALA N . 27133 1 178 . 1 1 17 17 ARG H H 1 8.177 0.020 . 1 . . . . . 17 ARG H . 27133 1 179 . 1 1 17 17 ARG HA H 1 4.217 0.020 . 1 . . . . . 17 ARG HA . 27133 1 180 . 1 1 17 17 ARG HB2 H 1 1.727 0.020 . 2 . . . . . 17 ARG HB2 . 27133 1 181 . 1 1 17 17 ARG HB3 H 1 1.702 0.020 . 2 . . . . . 17 ARG HB3 . 27133 1 182 . 1 1 17 17 ARG HG2 H 1 1.632 0.020 . 2 . . . . . 17 ARG HG2 . 27133 1 183 . 1 1 17 17 ARG HG3 H 1 1.586 0.020 . 2 . . . . . 17 ARG HG3 . 27133 1 184 . 1 1 17 17 ARG HD2 H 1 2.929 0.020 . 2 . . . . . 17 ARG HD2 . 27133 1 185 . 1 1 17 17 ARG HD3 H 1 2.902 0.020 . 2 . . . . . 17 ARG HD3 . 27133 1 186 . 1 1 17 17 ARG C C 13 176.080 0.3 . 1 . . . . . 17 ARG C . 27133 1 187 . 1 1 17 17 ARG CA C 13 55.782 0.3 . 1 . . . . . 17 ARG CA . 27133 1 188 . 1 1 17 17 ARG CB C 13 32.889 0.3 . 1 . . . . . 17 ARG CB . 27133 1 189 . 1 1 17 17 ARG CG C 13 28.843 0.3 . 1 . . . . . 17 ARG CG . 27133 1 190 . 1 1 17 17 ARG CD C 13 41.920 0.3 . 1 . . . . . 17 ARG CD . 27133 1 191 . 1 1 17 17 ARG N N 15 121.437 0.3 . 1 . . . . . 17 ARG N . 27133 1 192 . 1 1 18 18 LYS H H 1 8.271 0.020 . 1 . . . . . 18 LYS H . 27133 1 193 . 1 1 18 18 LYS HA H 1 4.194 0.020 . 1 . . . . . 18 LYS HA . 27133 1 194 . 1 1 18 18 LYS HB2 H 1 1.962 0.020 . 2 . . . . . 18 LYS HB2 . 27133 1 195 . 1 1 18 18 LYS HB3 H 1 1.865 0.020 . 2 . . . . . 18 LYS HB3 . 27133 1 196 . 1 1 18 18 LYS HG2 H 1 1.385 0.020 . 2 . . . . . 18 LYS HG2 . 27133 1 197 . 1 1 18 18 LYS HG3 H 1 1.337 0.020 . 2 . . . . . 18 LYS HG3 . 27133 1 198 . 1 1 18 18 LYS HD2 H 1 1.646 0.020 . 2 . . . . . 18 LYS HD2 . 27133 1 199 . 1 1 18 18 LYS HD3 H 1 1.613 0.020 . 2 . . . . . 18 LYS HD3 . 27133 1 200 . 1 1 18 18 LYS HE2 H 1 2.940 0.020 . 2 . . . . . 18 LYS HE2 . 27133 1 201 . 1 1 18 18 LYS HE3 H 1 2.897 0.020 . 2 . . . . . 18 LYS HE3 . 27133 1 202 . 1 1 18 18 LYS C C 13 176.157 0.3 . 1 . . . . . 18 LYS C . 27133 1 203 . 1 1 18 18 LYS CA C 13 56.070 0.3 . 1 . . . . . 18 LYS CA . 27133 1 204 . 1 1 18 18 LYS CB C 13 32.113 0.3 . 1 . . . . . 18 LYS CB . 27133 1 205 . 1 1 18 18 LYS CG C 13 24.485 0.3 . 1 . . . . . 18 LYS CG . 27133 1 206 . 1 1 18 18 LYS CD C 13 28.727 0.3 . 1 . . . . . 18 LYS CD . 27133 1 207 . 1 1 18 18 LYS CE C 13 41.894 0.3 . 1 . . . . . 18 LYS CE . 27133 1 208 . 1 1 18 18 LYS N N 15 124.172 0.3 . 1 . . . . . 18 LYS N . 27133 1 209 . 1 1 19 19 ARG H H 1 8.344 0.020 . 1 . . . . . 19 ARG H . 27133 1 210 . 1 1 19 19 ARG HA H 1 4.225 0.020 . 1 . . . . . 19 ARG HA . 27133 1 211 . 1 1 19 19 ARG HB2 H 1 1.740 0.020 . 2 . . . . . 19 ARG HB2 . 27133 1 212 . 1 1 19 19 ARG HB3 H 1 1.675 0.020 . 2 . . . . . 19 ARG HB3 . 27133 1 213 . 1 1 19 19 ARG HG2 H 1 1.574 0.020 . 2 . . . . . 19 ARG HG2 . 27133 1 214 . 1 1 19 19 ARG HG3 H 1 1.531 0.020 . 2 . . . . . 19 ARG HG3 . 27133 1 215 . 1 1 19 19 ARG HD2 H 1 3.134 0.020 . 2 . . . . . 19 ARG HD2 . 27133 1 216 . 1 1 19 19 ARG HD3 H 1 3.107 0.020 . 2 . . . . . 19 ARG HD3 . 27133 1 217 . 1 1 19 19 ARG C C 13 175.880 0.3 . 1 . . . . . 19 ARG C . 27133 1 218 . 1 1 19 19 ARG CA C 13 55.506 0.3 . 1 . . . . . 19 ARG CA . 27133 1 219 . 1 1 19 19 ARG CB C 13 30.537 0.3 . 1 . . . . . 19 ARG CB . 27133 1 220 . 1 1 19 19 ARG CG C 13 27.074 0.3 . 1 . . . . . 19 ARG CG . 27133 1 221 . 1 1 19 19 ARG CD C 13 43.132 0.3 . 1 . . . . . 19 ARG CD . 27133 1 222 . 1 1 19 19 ARG N N 15 123.816 0.3 . 1 . . . . . 19 ARG N . 27133 1 223 . 1 1 20 20 HIS H H 1 8.540 0.020 . 1 . . . . . 20 HIS H . 27133 1 224 . 1 1 20 20 HIS HA H 1 4.479 0.020 . 1 . . . . . 20 HIS HA . 27133 1 225 . 1 1 20 20 HIS HB2 H 1 3.131 0.020 . 2 . . . . . 20 HIS HB2 . 27133 1 226 . 1 1 20 20 HIS HB3 H 1 3.087 0.020 . 2 . . . . . 20 HIS HB3 . 27133 1 227 . 1 1 20 20 HIS CA C 13 54.999 0.3 . 1 . . . . . 20 HIS CA . 27133 1 228 . 1 1 20 20 HIS CB C 13 29.270 0.3 . 1 . . . . . 20 HIS CB . 27133 1 229 . 1 1 20 20 HIS N N 15 121.822 0.3 . 1 . . . . . 20 HIS N . 27133 1 230 . 1 1 21 21 ALA H H 1 8.196 0.020 . 1 . . . . . 21 ALA H . 27133 1 231 . 1 1 21 21 ALA HA H 1 4.510 0.020 . 1 . . . . . 21 ALA HA . 27133 1 232 . 1 1 21 21 ALA HB1 H 1 1.266 0.020 . 1 . . . . . 21 ALA HB . 27133 1 233 . 1 1 21 21 ALA HB2 H 1 1.266 0.020 . 1 . . . . . 21 ALA HB . 27133 1 234 . 1 1 21 21 ALA HB3 H 1 1.266 0.020 . 1 . . . . . 21 ALA HB . 27133 1 235 . 1 1 21 21 ALA C C 13 174.970 0.3 . 1 . . . . . 21 ALA C . 27133 1 236 . 1 1 21 21 ALA CA C 13 50.212 0.3 . 1 . . . . . 21 ALA CA . 27133 1 237 . 1 1 21 21 ALA CB C 13 18.383 0.3 . 1 . . . . . 21 ALA CB . 27133 1 238 . 1 1 21 21 ALA N N 15 128.034 0.3 . 1 . . . . . 21 ALA N . 27133 1 239 . 1 1 22 22 PRO HA H 1 4.330 0.020 . 1 . . . . . 22 PRO HA . 27133 1 240 . 1 1 22 22 PRO HB2 H 1 2.218 0.020 . 2 . . . . . 22 PRO HB2 . 27133 1 241 . 1 1 22 22 PRO HB3 H 1 1.841 0.020 . 2 . . . . . 22 PRO HB3 . 27133 1 242 . 1 1 22 22 PRO HG2 H 1 1.962 0.020 . 2 . . . . . 22 PRO HG2 . 27133 1 243 . 1 1 22 22 PRO HG3 H 1 1.917 0.020 . 2 . . . . . 22 PRO HG3 . 27133 1 244 . 1 1 22 22 PRO HD2 H 1 3.740 0.020 . 2 . . . . . 22 PRO HD2 . 27133 1 245 . 1 1 22 22 PRO HD3 H 1 3.619 0.020 . 2 . . . . . 22 PRO HD3 . 27133 1 246 . 1 1 22 22 PRO C C 13 176.560 0.3 . 1 . . . . . 22 PRO C . 27133 1 247 . 1 1 22 22 PRO CA C 13 62.915 0.3 . 1 . . . . . 22 PRO CA . 27133 1 248 . 1 1 22 22 PRO CB C 13 31.793 0.3 . 1 . . . . . 22 PRO CB . 27133 1 249 . 1 1 22 22 PRO CG C 13 27.122 0.3 . 1 . . . . . 22 PRO CG . 27133 1 250 . 1 1 22 22 PRO CD C 13 50.476 0.3 . 1 . . . . . 22 PRO CD . 27133 1 251 . 1 1 22 22 PRO N N 15 136.312 0.3 . 1 . . . . . 22 PRO N . 27133 1 252 . 1 1 23 23 SER H H 1 8.315 0.020 . 1 . . . . . 23 SER H . 27133 1 253 . 1 1 23 23 SER HA H 1 4.633 0.020 . 1 . . . . . 23 SER HA . 27133 1 254 . 1 1 23 23 SER HB2 H 1 3.782 0.020 . 2 . . . . . 23 SER HB2 . 27133 1 255 . 1 1 23 23 SER HB3 H 1 3.738 0.020 . 2 . . . . . 23 SER HB3 . 27133 1 256 . 1 1 23 23 SER C C 13 172.587 0.3 . 1 . . . . . 23 SER C . 27133 1 257 . 1 1 23 23 SER CA C 13 56.291 0.3 . 1 . . . . . 23 SER CA . 27133 1 258 . 1 1 23 23 SER CB C 13 63.422 0.3 . 1 . . . . . 23 SER CB . 27133 1 259 . 1 1 23 23 SER N N 15 118.531 0.3 . 1 . . . . . 23 SER N . 27133 1 260 . 1 1 24 24 PRO HA H 1 4.322 0.020 . 1 . . . . . 24 PRO HA . 27133 1 261 . 1 1 24 24 PRO HB2 H 1 2.229 0.020 . 2 . . . . . 24 PRO HB2 . 27133 1 262 . 1 1 24 24 PRO HB3 H 1 1.823 0.020 . 2 . . . . . 24 PRO HB3 . 27133 1 263 . 1 1 24 24 PRO HG2 H 1 1.966 0.020 . 2 . . . . . 24 PRO HG2 . 27133 1 264 . 1 1 24 24 PRO HG3 H 1 1.913 0.020 . 2 . . . . . 24 PRO HG3 . 27133 1 265 . 1 1 24 24 PRO HD2 H 1 3.740 0.020 . 2 . . . . . 24 PRO HD2 . 27133 1 266 . 1 1 24 24 PRO HD3 H 1 3.623 0.020 . 2 . . . . . 24 PRO HD3 . 27133 1 267 . 1 1 24 24 PRO C C 13 176.546 0.3 . 1 . . . . . 24 PRO C . 27133 1 268 . 1 1 24 24 PRO CA C 13 63.002 0.3 . 1 . . . . . 24 PRO CA . 27133 1 269 . 1 1 24 24 PRO CB C 13 31.642 0.3 . 1 . . . . . 24 PRO CB . 27133 1 270 . 1 1 24 24 PRO CG C 13 27.047 0.3 . 1 . . . . . 24 PRO CG . 27133 1 271 . 1 1 24 24 PRO CD C 13 50.401 0.3 . 1 . . . . . 24 PRO CD . 27133 1 272 . 1 1 24 24 PRO N N 15 138.571 0.3 . 1 . . . . . 24 PRO N . 27133 1 273 . 1 1 25 25 GLU H H 1 8.360 0.020 . 1 . . . . . 25 GLU H . 27133 1 274 . 1 1 25 25 GLU HA H 1 4.458 0.020 . 1 . . . . . 25 GLU HA . 27133 1 275 . 1 1 25 25 GLU HB2 H 1 1.961 0.020 . 2 . . . . . 25 GLU HB2 . 27133 1 276 . 1 1 25 25 GLU HB3 H 1 1.800 0.020 . 2 . . . . . 25 GLU HB3 . 27133 1 277 . 1 1 25 25 GLU HG2 H 1 2.233 0.020 . 2 . . . . . 25 GLU HG2 . 27133 1 278 . 1 1 25 25 GLU HG3 H 1 2.211 0.020 . 2 . . . . . 25 GLU HG3 . 27133 1 279 . 1 1 25 25 GLU C C 13 174.440 0.3 . 1 . . . . . 25 GLU C . 27133 1 280 . 1 1 25 25 GLU CA C 13 54.270 0.3 . 1 . . . . . 25 GLU CA . 27133 1 281 . 1 1 25 25 GLU CB C 13 29.416 0.3 . 1 . . . . . 25 GLU CB . 27133 1 282 . 1 1 25 25 GLU CG C 13 35.683 0.3 . 1 . . . . . 25 GLU CG . 27133 1 283 . 1 1 25 25 GLU N N 15 123.782 0.3 . 1 . . . . . 25 GLU N . 27133 1 284 . 1 1 26 26 PRO HA H 1 4.311 0.020 . 1 . . . . . 26 PRO HA . 27133 1 285 . 1 1 26 26 PRO HB2 H 1 2.211 0.020 . 2 . . . . . 26 PRO HB2 . 27133 1 286 . 1 1 26 26 PRO HB3 H 1 1.823 0.020 . 2 . . . . . 26 PRO HB3 . 27133 1 287 . 1 1 26 26 PRO HG2 H 1 1.958 0.020 . 2 . . . . . 26 PRO HG2 . 27133 1 288 . 1 1 26 26 PRO HG3 H 1 1.917 0.020 . 2 . . . . . 26 PRO HG3 . 27133 1 289 . 1 1 26 26 PRO HD2 H 1 3.740 0.020 . 2 . . . . . 26 PRO HD2 . 27133 1 290 . 1 1 26 26 PRO HD3 H 1 3.619 0.020 . 2 . . . . . 26 PRO HD3 . 27133 1 291 . 1 1 26 26 PRO C C 13 176.493 0.3 . 1 . . . . . 26 PRO C . 27133 1 292 . 1 1 26 26 PRO CA C 13 62.865 0.3 . 1 . . . . . 26 PRO CA . 27133 1 293 . 1 1 26 26 PRO CB C 13 31.717 0.3 . 1 . . . . . 26 PRO CB . 27133 1 294 . 1 1 26 26 PRO CG C 13 27.122 0.3 . 1 . . . . . 26 PRO CG . 27133 1 295 . 1 1 26 26 PRO CD C 13 50.326 0.3 . 1 . . . . . 26 PRO CD . 27133 1 296 . 1 1 26 26 PRO N N 15 138.427 0.3 . 1 . . . . . 26 PRO N . 27133 1 297 . 1 1 27 27 ALA H H 1 8.347 0.020 . 1 . . . . . 27 ALA H . 27133 1 298 . 1 1 27 27 ALA HA H 1 4.263 0.020 . 1 . . . . . 27 ALA HA . 27133 1 299 . 1 1 27 27 ALA HB1 H 1 1.308 0.020 . 1 . . . . . 27 ALA HB . 27133 1 300 . 1 1 27 27 ALA HB2 H 1 1.308 0.020 . 1 . . . . . 27 ALA HB . 27133 1 301 . 1 1 27 27 ALA HB3 H 1 1.308 0.020 . 1 . . . . . 27 ALA HB . 27133 1 302 . 1 1 27 27 ALA C C 13 177.707 0.3 . 1 . . . . . 27 ALA C . 27133 1 303 . 1 1 27 27 ALA CA C 13 52.313 0.3 . 1 . . . . . 27 ALA CA . 27133 1 304 . 1 1 27 27 ALA CB C 13 18.997 0.3 . 1 . . . . . 27 ALA CB . 27133 1 305 . 1 1 27 27 ALA N N 15 125.336 0.3 . 1 . . . . . 27 ALA N . 27133 1 306 . 1 1 28 28 VAL H H 1 8.062 0.020 . 1 . . . . . 28 VAL H . 27133 1 307 . 1 1 28 28 VAL HA H 1 4.023 0.020 . 1 . . . . . 28 VAL HA . 27133 1 308 . 1 1 28 28 VAL HB H 1 1.986 0.020 . 1 . . . . . 28 VAL HB . 27133 1 309 . 1 1 28 28 VAL HG11 H 1 0.868 0.020 . 1 . . . . . 28 VAL HG1 . 27133 1 310 . 1 1 28 28 VAL HG12 H 1 0.868 0.020 . 1 . . . . . 28 VAL HG1 . 27133 1 311 . 1 1 28 28 VAL HG13 H 1 0.868 0.020 . 1 . . . . . 28 VAL HG1 . 27133 1 312 . 1 1 28 28 VAL HG21 H 1 0.853 0.020 . 1 . . . . . 28 VAL HG2 . 27133 1 313 . 1 1 28 28 VAL HG22 H 1 0.853 0.020 . 1 . . . . . 28 VAL HG2 . 27133 1 314 . 1 1 28 28 VAL HG23 H 1 0.853 0.020 . 1 . . . . . 28 VAL HG2 . 27133 1 315 . 1 1 28 28 VAL C C 13 176.139 0.3 . 1 . . . . . 28 VAL C . 27133 1 316 . 1 1 28 28 VAL CA C 13 62.120 0.3 . 1 . . . . . 28 VAL CA . 27133 1 317 . 1 1 28 28 VAL CB C 13 32.461 0.3 . 1 . . . . . 28 VAL CB . 27133 1 318 . 1 1 28 28 VAL CG1 C 13 20.895 0.3 . 1 . . . . . 28 VAL CG1 . 27133 1 319 . 1 1 28 28 VAL CG2 C 13 20.367 0.3 . 1 . . . . . 28 VAL CG2 . 27133 1 320 . 1 1 28 28 VAL N N 15 120.582 0.3 . 1 . . . . . 28 VAL N . 27133 1 321 . 1 1 29 29 GLN H H 1 8.449 0.020 . 1 . . . . . 29 GLN H . 27133 1 322 . 1 1 29 29 GLN HA H 1 4.286 0.020 . 1 . . . . . 29 GLN HA . 27133 1 323 . 1 1 29 29 GLN HB2 H 1 2.016 0.020 . 2 . . . . . 29 GLN HB2 . 27133 1 324 . 1 1 29 29 GLN HB3 H 1 1.918 0.020 . 2 . . . . . 29 GLN HB3 . 27133 1 325 . 1 1 29 29 GLN HG2 H 1 2.315 0.020 . 2 . . . . . 29 GLN HG2 . 27133 1 326 . 1 1 29 29 GLN HG3 H 1 2.258 0.020 . 2 . . . . . 29 GLN HG3 . 27133 1 327 . 1 1 29 29 GLN C C 13 176.302 0.3 . 1 . . . . . 29 GLN C . 27133 1 328 . 1 1 29 29 GLN CA C 13 55.889 0.3 . 1 . . . . . 29 GLN CA . 27133 1 329 . 1 1 29 29 GLN CB C 13 29.202 0.3 . 1 . . . . . 29 GLN CB . 27133 1 330 . 1 1 29 29 GLN CG C 13 33.550 0.3 . 1 . . . . . 29 GLN CG . 27133 1 331 . 1 1 29 29 GLN N N 15 125.435 0.3 . 1 . . . . . 29 GLN N . 27133 1 332 . 1 1 30 30 GLY H H 1 8.457 0.020 . 1 . . . . . 30 GLY H . 27133 1 333 . 1 1 30 30 GLY HA2 H 1 3.977 0.020 . 2 . . . . . 30 GLY HA2 . 27133 1 334 . 1 1 30 30 GLY HA3 H 1 3.941 0.020 . 2 . . . . . 30 GLY HA3 . 27133 1 335 . 1 1 30 30 GLY C C 13 174.245 0.3 . 1 . . . . . 30 GLY C . 27133 1 336 . 1 1 30 30 GLY CA C 13 45.161 0.3 . 1 . . . . . 30 GLY CA . 27133 1 337 . 1 1 30 30 GLY N N 15 111.664 0.3 . 1 . . . . . 30 GLY N . 27133 1 338 . 1 1 31 31 THR H H 1 8.123 0.020 . 1 . . . . . 31 THR H . 27133 1 339 . 1 1 31 31 THR HA H 1 4.309 0.020 . 1 . . . . . 31 THR HA . 27133 1 340 . 1 1 31 31 THR HB H 1 4.172 0.020 . 1 . . . . . 31 THR HB . 27133 1 341 . 1 1 31 31 THR HG21 H 1 1.138 0.020 . 1 . . . . . 31 THR HG2 . 27133 1 342 . 1 1 31 31 THR HG22 H 1 1.138 0.020 . 1 . . . . . 31 THR HG2 . 27133 1 343 . 1 1 31 31 THR HG23 H 1 1.138 0.020 . 1 . . . . . 31 THR HG2 . 27133 1 344 . 1 1 31 31 THR C C 13 175.242 0.3 . 1 . . . . . 31 THR C . 27133 1 345 . 1 1 31 31 THR CA C 13 61.854 0.3 . 1 . . . . . 31 THR CA . 27133 1 346 . 1 1 31 31 THR CB C 13 69.851 0.3 . 1 . . . . . 31 THR CB . 27133 1 347 . 1 1 31 31 THR CG2 C 13 21.175 0.3 . 1 . . . . . 31 THR CG2 . 27133 1 348 . 1 1 31 31 THR N N 15 113.976 0.3 . 1 . . . . . 31 THR N . 27133 1 349 . 1 1 32 32 GLY H H 1 8.457 0.020 . 1 . . . . . 32 GLY H . 27133 1 350 . 1 1 32 32 GLY HA2 H 1 3.930 0.020 . 2 . . . . . 32 GLY HA2 . 27133 1 351 . 1 1 32 32 GLY HA3 H 1 3.889 0.020 . 2 . . . . . 32 GLY HA3 . 27133 1 352 . 1 1 32 32 GLY C C 13 173.955 0.3 . 1 . . . . . 32 GLY C . 27133 1 353 . 1 1 32 32 GLY CA C 13 45.183 0.3 . 1 . . . . . 32 GLY CA . 27133 1 354 . 1 1 32 32 GLY N N 15 112.502 0.3 . 1 . . . . . 32 GLY N . 27133 1 355 . 1 1 33 33 VAL H H 1 7.964 0.020 . 1 . . . . . 33 VAL H . 27133 1 356 . 1 1 33 33 VAL HA H 1 4.046 0.020 . 1 . . . . . 33 VAL HA . 27133 1 357 . 1 1 33 33 VAL HB H 1 1.984 0.020 . 1 . . . . . 33 VAL HB . 27133 1 358 . 1 1 33 33 VAL HG11 H 1 0.896 0.020 . 1 . . . . . 33 VAL HG1 . 27133 1 359 . 1 1 33 33 VAL HG12 H 1 0.896 0.020 . 1 . . . . . 33 VAL HG1 . 27133 1 360 . 1 1 33 33 VAL HG13 H 1 0.896 0.020 . 1 . . . . . 33 VAL HG1 . 27133 1 361 . 1 1 33 33 VAL HG21 H 1 0.859 0.020 . 1 . . . . . 33 VAL HG2 . 27133 1 362 . 1 1 33 33 VAL HG22 H 1 0.859 0.020 . 1 . . . . . 33 VAL HG2 . 27133 1 363 . 1 1 33 33 VAL HG23 H 1 0.859 0.020 . 1 . . . . . 33 VAL HG2 . 27133 1 364 . 1 1 33 33 VAL C C 13 175.831 0.3 . 1 . . . . . 33 VAL C . 27133 1 365 . 1 1 33 33 VAL CA C 13 62.006 0.3 . 1 . . . . . 33 VAL CA . 27133 1 366 . 1 1 33 33 VAL CB C 13 32.375 0.3 . 1 . . . . . 33 VAL CB . 27133 1 367 . 1 1 33 33 VAL CG1 C 13 20.660 0.3 . 1 . . . . . 33 VAL CG1 . 27133 1 368 . 1 1 33 33 VAL CG2 C 13 20.308 0.3 . 1 . . . . . 33 VAL CG2 . 27133 1 369 . 1 1 33 33 VAL N N 15 120.560 0.3 . 1 . . . . . 33 VAL N . 27133 1 370 . 1 1 34 34 ALA H H 1 8.407 0.020 . 1 . . . . . 34 ALA H . 27133 1 371 . 1 1 34 34 ALA HA H 1 4.293 0.020 . 1 . . . . . 34 ALA HA . 27133 1 372 . 1 1 34 34 ALA HB1 H 1 1.331 0.020 . 1 . . . . . 34 ALA HB . 27133 1 373 . 1 1 34 34 ALA HB2 H 1 1.331 0.020 . 1 . . . . . 34 ALA HB . 27133 1 374 . 1 1 34 34 ALA HB3 H 1 1.331 0.020 . 1 . . . . . 34 ALA HB . 27133 1 375 . 1 1 34 34 ALA C C 13 177.943 0.3 . 1 . . . . . 34 ALA C . 27133 1 376 . 1 1 34 34 ALA CA C 13 52.408 0.3 . 1 . . . . . 34 ALA CA . 27133 1 377 . 1 1 34 34 ALA CB C 13 19.068 0.3 . 1 . . . . . 34 ALA CB . 27133 1 378 . 1 1 34 34 ALA N N 15 129.055 0.3 . 1 . . . . . 34 ALA N . 27133 1 379 . 1 1 35 35 GLY H H 1 8.278 0.020 . 1 . . . . . 35 GLY H . 27133 1 380 . 1 1 35 35 GLY HA2 H 1 3.895 0.020 . 2 . . . . . 35 GLY HA2 . 27133 1 381 . 1 1 35 35 GLY HA3 H 1 3.841 0.020 . 2 . . . . . 35 GLY HA3 . 27133 1 382 . 1 1 35 35 GLY C C 13 173.629 0.3 . 1 . . . . . 35 GLY C . 27133 1 383 . 1 1 35 35 GLY CA C 13 44.913 0.3 . 1 . . . . . 35 GLY CA . 27133 1 384 . 1 1 35 35 GLY N N 15 109.531 0.3 . 1 . . . . . 35 GLY N . 27133 1 385 . 1 1 36 36 VAL H H 1 7.954 0.020 . 1 . . . . . 36 VAL H . 27133 1 386 . 1 1 36 36 VAL HA H 1 4.378 0.020 . 1 . . . . . 36 VAL HA . 27133 1 387 . 1 1 36 36 VAL HB H 1 2.042 0.020 . 1 . . . . . 36 VAL HB . 27133 1 388 . 1 1 36 36 VAL HG11 H 1 0.901 0.020 . 1 . . . . . 36 VAL HG1 . 27133 1 389 . 1 1 36 36 VAL HG12 H 1 0.901 0.020 . 1 . . . . . 36 VAL HG1 . 27133 1 390 . 1 1 36 36 VAL HG13 H 1 0.901 0.020 . 1 . . . . . 36 VAL HG1 . 27133 1 391 . 1 1 36 36 VAL HG21 H 1 0.841 0.020 . 1 . . . . . 36 VAL HG2 . 27133 1 392 . 1 1 36 36 VAL HG22 H 1 0.841 0.020 . 1 . . . . . 36 VAL HG2 . 27133 1 393 . 1 1 36 36 VAL HG23 H 1 0.841 0.020 . 1 . . . . . 36 VAL HG2 . 27133 1 394 . 1 1 36 36 VAL C C 13 174.553 0.3 . 1 . . . . . 36 VAL C . 27133 1 395 . 1 1 36 36 VAL CA C 13 59.659 0.3 . 1 . . . . . 36 VAL CA . 27133 1 396 . 1 1 36 36 VAL CB C 13 32.118 0.3 . 1 . . . . . 36 VAL CB . 27133 1 397 . 1 1 36 36 VAL CG1 C 13 21.050 0.3 . 1 . . . . . 36 VAL CG1 . 27133 1 398 . 1 1 36 36 VAL CG2 C 13 19.913 0.3 . 1 . . . . . 36 VAL CG2 . 27133 1 399 . 1 1 36 36 VAL N N 15 121.693 0.3 . 1 . . . . . 36 VAL N . 27133 1 400 . 1 1 37 37 PRO HA H 1 4.335 0.020 . 1 . . . . . 37 PRO HA . 27133 1 401 . 1 1 37 37 PRO HB2 H 1 2.226 0.020 . 2 . . . . . 37 PRO HB2 . 27133 1 402 . 1 1 37 37 PRO HB3 H 1 1.838 0.020 . 2 . . . . . 37 PRO HB3 . 27133 1 403 . 1 1 37 37 PRO HG2 H 1 1.970 0.020 . 2 . . . . . 37 PRO HG2 . 27133 1 404 . 1 1 37 37 PRO HG3 H 1 1.921 0.020 . 2 . . . . . 37 PRO HG3 . 27133 1 405 . 1 1 37 37 PRO HD2 H 1 3.808 0.020 . 2 . . . . . 37 PRO HD2 . 27133 1 406 . 1 1 37 37 PRO HD3 H 1 3.627 0.020 . 2 . . . . . 37 PRO HD3 . 27133 1 407 . 1 1 37 37 PRO C C 13 176.882 0.3 . 1 . . . . . 37 PRO C . 27133 1 408 . 1 1 37 37 PRO CA C 13 63.253 0.3 . 1 . . . . . 37 PRO CA . 27133 1 409 . 1 1 37 37 PRO CB C 13 31.642 0.3 . 1 . . . . . 37 PRO CB . 27133 1 410 . 1 1 37 37 PRO CG C 13 27.197 0.3 . 1 . . . . . 37 PRO CG . 27133 1 411 . 1 1 37 37 PRO CD C 13 50.476 0.3 . 1 . . . . . 37 PRO CD . 27133 1 412 . 1 1 37 37 PRO N N 15 140.806 0.3 . 1 . . . . . 37 PRO N . 27133 1 413 . 1 1 38 38 GLU H H 1 8.541 0.020 . 1 . . . . . 38 GLU H . 27133 1 414 . 1 1 38 38 GLU HA H 1 4.172 0.020 . 1 . . . . . 38 GLU HA . 27133 1 415 . 1 1 38 38 GLU HB2 H 1 1.949 0.020 . 2 . . . . . 38 GLU HB2 . 27133 1 416 . 1 1 38 38 GLU HB3 H 1 1.869 0.020 . 2 . . . . . 38 GLU HB3 . 27133 1 417 . 1 1 38 38 GLU HG2 H 1 2.237 0.020 . 2 . . . . . 38 GLU HG2 . 27133 1 418 . 1 1 38 38 GLU HG3 H 1 2.199 0.020 . 2 . . . . . 38 GLU HG3 . 27133 1 419 . 1 1 38 38 GLU C C 13 176.601 0.3 . 1 . . . . . 38 GLU C . 27133 1 420 . 1 1 38 38 GLU CA C 13 56.760 0.3 . 1 . . . . . 38 GLU CA . 27133 1 421 . 1 1 38 38 GLU CB C 13 29.989 0.3 . 1 . . . . . 38 GLU CB . 27133 1 422 . 1 1 38 38 GLU CG C 13 36.224 0.3 . 1 . . . . . 38 GLU CG . 27133 1 423 . 1 1 38 38 GLU N N 15 122.453 0.3 . 1 . . . . . 38 GLU N . 27133 1 424 . 1 1 39 39 GLU H H 1 8.441 0.020 . 1 . . . . . 39 GLU H . 27133 1 425 . 1 1 39 39 GLU HA H 1 4.275 0.020 . 1 . . . . . 39 GLU HA . 27133 1 426 . 1 1 39 39 GLU HB2 H 1 2.007 0.020 . 2 . . . . . 39 GLU HB2 . 27133 1 427 . 1 1 39 39 GLU HB3 H 1 1.892 0.020 . 2 . . . . . 39 GLU HB3 . 27133 1 428 . 1 1 39 39 GLU HG2 H 1 2.192 0.020 . 2 . . . . . 39 GLU HG2 . 27133 1 429 . 1 1 39 39 GLU HG3 H 1 2.179 0.020 . 2 . . . . . 39 GLU HG3 . 27133 1 430 . 1 1 39 39 GLU C C 13 176.402 0.3 . 1 . . . . . 39 GLU C . 27133 1 431 . 1 1 39 39 GLU CA C 13 56.362 0.3 . 1 . . . . . 39 GLU CA . 27133 1 432 . 1 1 39 39 GLU CB C 13 30.053 0.3 . 1 . . . . . 39 GLU CB . 27133 1 433 . 1 1 39 39 GLU CG C 13 35.915 0.3 . 1 . . . . . 39 GLU CG . 27133 1 434 . 1 1 39 39 GLU N N 15 123.196 0.3 . 1 . . . . . 39 GLU N . 27133 1 435 . 1 1 40 40 SER H H 1 8.367 0.020 . 1 . . . . . 40 SER H . 27133 1 436 . 1 1 40 40 SER HA H 1 4.389 0.020 . 1 . . . . . 40 SER HA . 27133 1 437 . 1 1 40 40 SER HB2 H 1 3.850 0.020 . 2 . . . . . 40 SER HB2 . 27133 1 438 . 1 1 40 40 SER HB3 H 1 3.805 0.020 . 2 . . . . . 40 SER HB3 . 27133 1 439 . 1 1 40 40 SER C C 13 175.070 0.3 . 1 . . . . . 40 SER C . 27133 1 440 . 1 1 40 40 SER CA C 13 58.425 0.3 . 1 . . . . . 40 SER CA . 27133 1 441 . 1 1 40 40 SER CB C 13 63.848 0.3 . 1 . . . . . 40 SER CB . 27133 1 442 . 1 1 40 40 SER N N 15 118.130 0.3 . 1 . . . . . 40 SER N . 27133 1 443 . 1 1 41 41 GLY H H 1 8.419 0.020 . 1 . . . . . 41 GLY H . 27133 1 444 . 1 1 41 41 GLY HA2 H 1 3.943 0.020 . 2 . . . . . 41 GLY HA2 . 27133 1 445 . 1 1 41 41 GLY HA3 H 1 3.861 0.020 . 2 . . . . . 41 GLY HA3 . 27133 1 446 . 1 1 41 41 GLY C C 13 173.955 0.3 . 1 . . . . . 41 GLY C . 27133 1 447 . 1 1 41 41 GLY CA C 13 45.271 0.3 . 1 . . . . . 41 GLY CA . 27133 1 448 . 1 1 41 41 GLY N N 15 112.116 0.3 . 1 . . . . . 41 GLY N . 27133 1 449 . 1 1 42 42 ASP H H 1 8.205 0.020 . 1 . . . . . 42 ASP H . 27133 1 450 . 1 1 42 42 ASP HA H 1 4.515 0.020 . 1 . . . . . 42 ASP HA . 27133 1 451 . 1 1 42 42 ASP HB2 H 1 2.625 0.020 . 2 . . . . . 42 ASP HB2 . 27133 1 452 . 1 1 42 42 ASP HB3 H 1 2.545 0.020 . 2 . . . . . 42 ASP HB3 . 27133 1 453 . 1 1 42 42 ASP C C 13 176.393 0.3 . 1 . . . . . 42 ASP C . 27133 1 454 . 1 1 42 42 ASP CA C 13 54.310 0.3 . 1 . . . . . 42 ASP CA . 27133 1 455 . 1 1 42 42 ASP CB C 13 40.865 0.3 . 1 . . . . . 42 ASP CB . 27133 1 456 . 1 1 42 42 ASP N N 15 121.817 0.3 . 1 . . . . . 42 ASP N . 27133 1 457 . 1 1 43 43 ALA H H 1 8.253 0.020 . 1 . . . . . 43 ALA H . 27133 1 458 . 1 1 43 43 ALA HA H 1 4.172 0.020 . 1 . . . . . 43 ALA HA . 27133 1 459 . 1 1 43 43 ALA HB1 H 1 1.331 0.020 . 1 . . . . . 43 ALA HB . 27133 1 460 . 1 1 43 43 ALA HB2 H 1 1.331 0.020 . 1 . . . . . 43 ALA HB . 27133 1 461 . 1 1 43 43 ALA HB3 H 1 1.331 0.020 . 1 . . . . . 43 ALA HB . 27133 1 462 . 1 1 43 43 ALA C C 13 177.616 0.3 . 1 . . . . . 43 ALA C . 27133 1 463 . 1 1 43 43 ALA CA C 13 52.865 0.3 . 1 . . . . . 43 ALA CA . 27133 1 464 . 1 1 43 43 ALA CB C 13 18.483 0.3 . 1 . . . . . 43 ALA CB . 27133 1 465 . 1 1 43 43 ALA N N 15 125.928 0.3 . 1 . . . . . 43 ALA N . 27133 1 466 . 1 1 44 44 ALA H H 1 8.089 0.020 . 1 . . . . . 44 ALA H . 27133 1 467 . 1 1 44 44 ALA HA H 1 4.213 0.020 . 1 . . . . . 44 ALA HA . 27133 1 468 . 1 1 44 44 ALA HB1 H 1 1.306 0.020 . 1 . . . . . 44 ALA HB . 27133 1 469 . 1 1 44 44 ALA HB2 H 1 1.306 0.020 . 1 . . . . . 44 ALA HB . 27133 1 470 . 1 1 44 44 ALA HB3 H 1 1.306 0.020 . 1 . . . . . 44 ALA HB . 27133 1 471 . 1 1 44 44 ALA C C 13 177.390 0.3 . 1 . . . . . 44 ALA C . 27133 1 472 . 1 1 44 44 ALA CA C 13 52.172 0.3 . 1 . . . . . 44 ALA CA . 27133 1 473 . 1 1 44 44 ALA CB C 13 18.815 0.3 . 1 . . . . . 44 ALA CB . 27133 1 474 . 1 1 44 44 ALA N N 15 123.045 0.3 . 1 . . . . . 44 ALA N . 27133 1 475 . 1 1 45 45 ALA H H 1 7.956 0.020 . 1 . . . . . 45 ALA H . 27133 1 476 . 1 1 45 45 ALA HA H 1 4.229 0.020 . 1 . . . . . 45 ALA HA . 27133 1 477 . 1 1 45 45 ALA HB1 H 1 1.296 0.020 . 1 . . . . . 45 ALA HB . 27133 1 478 . 1 1 45 45 ALA HB2 H 1 1.296 0.020 . 1 . . . . . 45 ALA HB . 27133 1 479 . 1 1 45 45 ALA HB3 H 1 1.296 0.020 . 1 . . . . . 45 ALA HB . 27133 1 480 . 1 1 45 45 ALA C C 13 177.372 0.3 . 1 . . . . . 45 ALA C . 27133 1 481 . 1 1 45 45 ALA CA C 13 52.162 0.3 . 1 . . . . . 45 ALA CA . 27133 1 482 . 1 1 45 45 ALA CB C 13 18.905 0.3 . 1 . . . . . 45 ALA CB . 27133 1 483 . 1 1 45 45 ALA N N 15 123.809 0.3 . 1 . . . . . 45 ALA N . 27133 1 484 . 1 1 46 46 ILE H H 1 7.993 0.020 . 1 . . . . . 46 ILE H . 27133 1 485 . 1 1 46 46 ILE HA H 1 4.343 0.020 . 1 . . . . . 46 ILE HA . 27133 1 486 . 1 1 46 46 ILE HB H 1 1.789 0.020 . 1 . . . . . 46 ILE HB . 27133 1 487 . 1 1 46 46 ILE HG12 H 1 1.126 0.020 . 2 . . . . . 46 ILE HG12 . 27133 1 488 . 1 1 46 46 ILE HG13 H 1 1.071 0.020 . 2 . . . . . 46 ILE HG13 . 27133 1 489 . 1 1 46 46 ILE HG21 H 1 0.873 0.020 . 1 . . . . . 46 ILE HG2 . 27133 1 490 . 1 1 46 46 ILE HG22 H 1 0.873 0.020 . 1 . . . . . 46 ILE HG2 . 27133 1 491 . 1 1 46 46 ILE HG23 H 1 0.873 0.020 . 1 . . . . . 46 ILE HG2 . 27133 1 492 . 1 1 46 46 ILE HD11 H 1 0.797 0.020 . 1 . . . . . 46 ILE HD1 . 27133 1 493 . 1 1 46 46 ILE HD12 H 1 0.797 0.020 . 1 . . . . . 46 ILE HD1 . 27133 1 494 . 1 1 46 46 ILE HD13 H 1 0.797 0.020 . 1 . . . . . 46 ILE HD1 . 27133 1 495 . 1 1 46 46 ILE C C 13 174.581 0.3 . 1 . . . . . 46 ILE C . 27133 1 496 . 1 1 46 46 ILE CA C 13 58.687 0.3 . 1 . . . . . 46 ILE CA . 27133 1 497 . 1 1 46 46 ILE CB C 13 38.121 0.3 . 1 . . . . . 46 ILE CB . 27133 1 498 . 1 1 46 46 ILE CG1 C 13 26.887 0.3 . 1 . . . . . 46 ILE CG1 . 27133 1 499 . 1 1 46 46 ILE CG2 C 13 16.852 0.3 . 1 . . . . . 46 ILE CG2 . 27133 1 500 . 1 1 46 46 ILE CD1 C 13 12.528 0.3 . 1 . . . . . 46 ILE CD1 . 27133 1 501 . 1 1 46 46 ILE N N 15 122.859 0.3 . 1 . . . . . 46 ILE N . 27133 1 502 . 1 1 47 47 PRO HA H 1 4.307 0.020 . 1 . . . . . 47 PRO HA . 27133 1 503 . 1 1 47 47 PRO HB2 H 1 2.226 0.020 . 2 . . . . . 47 PRO HB2 . 27133 1 504 . 1 1 47 47 PRO HB3 H 1 1.834 0.020 . 2 . . . . . 47 PRO HB3 . 27133 1 505 . 1 1 47 47 PRO HG2 H 1 1.973 0.020 . 2 . . . . . 47 PRO HG2 . 27133 1 506 . 1 1 47 47 PRO HG3 H 1 1.928 0.020 . 2 . . . . . 47 PRO HG3 . 27133 1 507 . 1 1 47 47 PRO HD2 H 1 3.815 0.020 . 2 . . . . . 47 PRO HD2 . 27133 1 508 . 1 1 47 47 PRO HD3 H 1 3.627 0.020 . 2 . . . . . 47 PRO HD3 . 27133 1 509 . 1 1 47 47 PRO C C 13 176.520 0.3 . 1 . . . . . 47 PRO C . 27133 1 510 . 1 1 47 47 PRO CA C 13 63.138 0.3 . 1 . . . . . 47 PRO CA . 27133 1 511 . 1 1 47 47 PRO CB C 13 31.793 0.3 . 1 . . . . . 47 PRO CB . 27133 1 512 . 1 1 47 47 PRO CG C 13 27.122 0.3 . 1 . . . . . 47 PRO CG . 27133 1 513 . 1 1 47 47 PRO CD C 13 50.778 0.3 . 1 . . . . . 47 PRO CD . 27133 1 514 . 1 1 47 47 PRO N N 15 141.311 0.3 . 1 . . . . . 47 PRO N . 27133 1 515 . 1 1 48 48 ALA H H 1 8.285 0.020 . 1 . . . . . 48 ALA H . 27133 1 516 . 1 1 48 48 ALA HA H 1 4.195 0.020 . 1 . . . . . 48 ALA HA . 27133 1 517 . 1 1 48 48 ALA HB1 H 1 1.308 0.020 . 1 . . . . . 48 ALA HB . 27133 1 518 . 1 1 48 48 ALA HB2 H 1 1.308 0.020 . 1 . . . . . 48 ALA HB . 27133 1 519 . 1 1 48 48 ALA HB3 H 1 1.308 0.020 . 1 . . . . . 48 ALA HB . 27133 1 520 . 1 1 48 48 ALA C C 13 177.689 0.3 . 1 . . . . . 48 ALA C . 27133 1 521 . 1 1 48 48 ALA CA C 13 52.262 0.3 . 1 . . . . . 48 ALA CA . 27133 1 522 . 1 1 48 48 ALA CB C 13 18.909 0.3 . 1 . . . . . 48 ALA CB . 27133 1 523 . 1 1 48 48 ALA N N 15 125.472 0.3 . 1 . . . . . 48 ALA N . 27133 1 524 . 1 1 49 49 LYS H H 1 8.236 0.020 . 1 . . . . . 49 LYS H . 27133 1 525 . 1 1 49 49 LYS HA H 1 4.229 0.020 . 1 . . . . . 49 LYS HA . 27133 1 526 . 1 1 49 49 LYS HB2 H 1 1.766 0.020 . 2 . . . . . 49 LYS HB2 . 27133 1 527 . 1 1 49 49 LYS HB3 H 1 1.686 0.020 . 2 . . . . . 49 LYS HB3 . 27133 1 528 . 1 1 49 49 LYS HD2 H 1 1.619 0.020 . 2 . . . . . 49 LYS HG2 . 27133 1 529 . 1 1 49 49 LYS HD3 H 1 1.593 0.020 . 2 . . . . . 49 LYS HG3 . 27133 1 530 . 1 1 49 49 LYS HG2 H 1 1.370 0.020 . 2 . . . . . 49 LYS HD2 . 27133 1 531 . 1 1 49 49 LYS HG3 H 1 1.330 0.020 . 2 . . . . . 49 LYS HD3 . 27133 1 532 . 1 1 49 49 LYS HE2 H 1 2.931 0.020 . 2 . . . . . 49 LYS HE2 . 27133 1 533 . 1 1 49 49 LYS HE3 H 1 2.906 0.020 . 2 . . . . . 49 LYS HE3 . 27133 1 534 . 1 1 49 49 LYS C C 13 176.293 0.3 . 1 . . . . . 49 LYS C . 27133 1 535 . 1 1 49 49 LYS CA C 13 55.954 0.3 . 1 . . . . . 49 LYS CA . 27133 1 536 . 1 1 49 49 LYS CB C 13 32.718 0.3 . 1 . . . . . 49 LYS CB . 27133 1 537 . 1 1 49 49 LYS CD C 13 28.817 0.3 . 1 . . . . . 49 LYS CG . 27133 1 538 . 1 1 49 49 LYS CG C 13 24.474 0.3 . 1 . . . . . 49 LYS CD . 27133 1 539 . 1 1 49 49 LYS CE C 13 41.961 0.3 . 1 . . . . . 49 LYS CE . 27133 1 540 . 1 1 49 49 LYS N N 15 122.105 0.3 . 1 . . . . . 49 LYS N . 27133 1 541 . 1 1 50 50 LYS H H 1 8.301 0.020 . 1 . . . . . 50 LYS H . 27133 1 542 . 1 1 50 50 LYS HA H 1 4.229 0.020 . 1 . . . . . 50 LYS HA . 27133 1 543 . 1 1 50 50 LYS HB2 H 1 1.699 0.020 . 2 . . . . . 50 LYS HB2 . 27133 1 544 . 1 1 50 50 LYS HB3 H 1 1.647 0.020 . 2 . . . . . 50 LYS HB3 . 27133 1 545 . 1 1 50 50 LYS HD2 H 1 1.613 0.020 . 2 . . . . . 50 LYS HG2 . 27133 1 546 . 1 1 50 50 LYS HD3 H 1 1.587 0.020 . 2 . . . . . 50 LYS HG3 . 27133 1 547 . 1 1 50 50 LYS HG2 H 1 1.368 0.020 . 2 . . . . . 50 LYS HD2 . 27133 1 548 . 1 1 50 50 LYS HG3 H 1 1.324 0.020 . 2 . . . . . 50 LYS HD3 . 27133 1 549 . 1 1 50 50 LYS HE2 H 1 2.929 0.020 . 2 . . . . . 50 LYS HE2 . 27133 1 550 . 1 1 50 50 LYS HE3 H 1 2.903 0.020 . 2 . . . . . 50 LYS HE3 . 27133 1 551 . 1 1 50 50 LYS C C 13 175.750 0.3 . 1 . . . . . 50 LYS C . 27133 1 552 . 1 1 50 50 LYS CA C 13 55.763 0.3 . 1 . . . . . 50 LYS CA . 27133 1 553 . 1 1 50 50 LYS CB C 13 32.879 0.3 . 1 . . . . . 50 LYS CB . 27133 1 554 . 1 1 50 50 LYS CD C 13 28.875 0.3 . 1 . . . . . 50 LYS CG . 27133 1 555 . 1 1 50 50 LYS CG C 13 24.474 0.3 . 1 . . . . . 50 LYS CD . 27133 1 556 . 1 1 50 50 LYS CE C 13 41.963 0.3 . 1 . . . . . 50 LYS CE . 27133 1 557 . 1 1 50 50 LYS N N 15 124.691 0.3 . 1 . . . . . 50 LYS N . 27133 1 558 . 1 1 51 51 ALA H H 1 8.383 0.020 . 1 . . . . . 51 ALA H . 27133 1 559 . 1 1 51 51 ALA HA H 1 4.492 0.020 . 1 . . . . . 51 ALA HA . 27133 1 560 . 1 1 51 51 ALA HB1 H 1 1.285 0.020 . 1 . . . . . 51 ALA HB . 27133 1 561 . 1 1 51 51 ALA HB2 H 1 1.285 0.020 . 1 . . . . . 51 ALA HB . 27133 1 562 . 1 1 51 51 ALA HB3 H 1 1.285 0.020 . 1 . . . . . 51 ALA HB . 27133 1 563 . 1 1 51 51 ALA C C 13 175.342 0.3 . 1 . . . . . 51 ALA C . 27133 1 564 . 1 1 51 51 ALA CA C 13 50.375 0.3 . 1 . . . . . 51 ALA CA . 27133 1 565 . 1 1 51 51 ALA CB C 13 17.711 0.3 . 1 . . . . . 51 ALA CB . 27133 1 566 . 1 1 51 51 ALA N N 15 128.543 0.3 . 1 . . . . . 51 ALA N . 27133 1 567 . 1 1 52 52 PRO HA H 1 4.320 0.020 . 1 . . . . . 52 PRO HA . 27133 1 568 . 1 1 52 52 PRO HB2 H 1 2.226 0.020 . 2 . . . . . 52 PRO HB2 . 27133 1 569 . 1 1 52 52 PRO HB3 H 1 1.834 0.020 . 2 . . . . . 52 PRO HB3 . 27133 1 570 . 1 1 52 52 PRO HG2 H 1 1.973 0.020 . 2 . . . . . 52 PRO HG2 . 27133 1 571 . 1 1 52 52 PRO HG3 H 1 1.924 0.020 . 2 . . . . . 52 PRO HG3 . 27133 1 572 . 1 1 52 52 PRO HD2 H 1 3.751 0.020 . 2 . . . . . 52 PRO HD2 . 27133 1 573 . 1 1 52 52 PRO HD3 H 1 3.615 0.020 . 2 . . . . . 52 PRO HD3 . 27133 1 574 . 1 1 52 52 PRO C C 13 176.426 0.3 . 1 . . . . . 52 PRO C . 27133 1 575 . 1 1 52 52 PRO CA C 13 62.864 0.3 . 1 . . . . . 52 PRO CA . 27133 1 576 . 1 1 52 52 PRO CB C 13 31.642 0.3 . 1 . . . . . 52 PRO CB . 27133 1 577 . 1 1 52 52 PRO CG C 13 27.047 0.3 . 1 . . . . . 52 PRO CG . 27133 1 578 . 1 1 52 52 PRO CD C 13 50.476 0.3 . 1 . . . . . 52 PRO CD . 27133 1 579 . 1 1 52 52 PRO N N 15 136.817 0.3 . 1 . . . . . 52 PRO N . 27133 1 580 . 1 1 53 53 ALA H H 1 8.367 0.020 . 1 . . . . . 53 ALA H . 27133 1 581 . 1 1 53 53 ALA HA H 1 4.286 0.020 . 1 . . . . . 53 ALA HA . 27133 1 582 . 1 1 53 53 ALA HB1 H 1 1.331 0.020 . 1 . . . . . 53 ALA HB . 27133 1 583 . 1 1 53 53 ALA HB2 H 1 1.331 0.020 . 1 . . . . . 53 ALA HB . 27133 1 584 . 1 1 53 53 ALA HB3 H 1 1.331 0.020 . 1 . . . . . 53 ALA HB . 27133 1 585 . 1 1 53 53 ALA C C 13 178.269 0.3 . 1 . . . . . 53 ALA C . 27133 1 586 . 1 1 53 53 ALA CA C 13 52.487 0.3 . 1 . . . . . 53 ALA CA . 27133 1 587 . 1 1 53 53 ALA CB C 13 18.992 0.3 . 1 . . . . . 53 ALA CB . 27133 1 588 . 1 1 53 53 ALA N N 15 125.516 0.3 . 1 . . . . . 53 ALA N . 27133 1 589 . 1 1 54 54 GLY H H 1 8.449 0.020 . 1 . . . . . 54 GLY H . 27133 1 590 . 1 1 54 54 GLY HA2 H 1 3.917 0.020 . 2 . . . . . 54 GLY HA2 . 27133 1 591 . 1 1 54 54 GLY HA3 H 1 3.870 0.020 . 2 . . . . . 54 GLY HA3 . 27133 1 592 . 1 1 54 54 GLY C C 13 174.028 0.3 . 1 . . . . . 54 GLY C . 27133 1 593 . 1 1 54 54 GLY CA C 13 45.096 0.3 . 1 . . . . . 54 GLY CA . 27133 1 594 . 1 1 54 54 GLY N N 15 110.003 0.3 . 1 . . . . . 54 GLY N . 27133 1 595 . 1 1 55 55 GLN H H 1 8.160 0.020 . 1 . . . . . 55 GLN H . 27133 1 596 . 1 1 55 55 GLN HA H 1 4.321 0.020 . 1 . . . . . 55 GLN HA . 27133 1 597 . 1 1 55 55 GLN HB2 H 1 2.078 0.020 . 2 . . . . . 55 GLN HB2 . 27133 1 598 . 1 1 55 55 GLN HB3 H 1 1.884 0.020 . 2 . . . . . 55 GLN HB3 . 27133 1 599 . 1 1 55 55 GLN HG2 H 1 2.273 0.020 . 2 . . . . . 55 GLN HG2 . 27133 1 600 . 1 1 55 55 GLN HG3 H 1 2.257 0.020 . 2 . . . . . 55 GLN HG3 . 27133 1 601 . 1 1 55 55 GLN C C 13 175.596 0.3 . 1 . . . . . 55 GLN C . 27133 1 602 . 1 1 55 55 GLN CA C 13 55.475 0.3 . 1 . . . . . 55 GLN CA . 27133 1 603 . 1 1 55 55 GLN CB C 13 29.202 0.3 . 1 . . . . . 55 GLN CB . 27133 1 604 . 1 1 55 55 GLN CG C 13 33.629 0.3 . 1 . . . . . 55 GLN CG . 27133 1 605 . 1 1 55 55 GLN N N 15 120.835 0.3 . 1 . . . . . 55 GLN N . 27133 1 606 . 1 1 56 56 GLU H H 1 8.522 0.020 . 1 . . . . . 56 GLU H . 27133 1 607 . 1 1 56 56 GLU HA H 1 4.224 0.020 . 1 . . . . . 56 GLU HA . 27133 1 608 . 1 1 56 56 GLU HB2 H 1 1.932 0.020 . 2 . . . . . 56 GLU HB2 . 27133 1 609 . 1 1 56 56 GLU HB3 H 1 1.866 0.020 . 2 . . . . . 56 GLU HB3 . 27133 1 610 . 1 1 56 56 GLU HG2 H 1 2.245 0.020 . 2 . . . . . 56 GLU HG2 . 27133 1 611 . 1 1 56 56 GLU HG3 H 1 2.214 0.020 . 2 . . . . . 56 GLU HG3 . 27133 1 612 . 1 1 56 56 GLU C C 13 176.139 0.3 . 1 . . . . . 56 GLU C . 27133 1 613 . 1 1 56 56 GLU CA C 13 56.413 0.3 . 1 . . . . . 56 GLU CA . 27133 1 614 . 1 1 56 56 GLU CB C 13 29.989 0.3 . 1 . . . . . 56 GLU CB . 27133 1 615 . 1 1 56 56 GLU CG C 13 36.147 0.3 . 1 . . . . . 56 GLU CG . 27133 1 616 . 1 1 56 56 GLU N N 15 123.395 0.3 . 1 . . . . . 56 GLU N . 27133 1 617 . 1 1 57 57 GLU H H 1 8.457 0.020 . 1 . . . . . 57 GLU H . 27133 1 618 . 1 1 57 57 GLU HA H 1 4.538 0.020 . 1 . . . . . 57 GLU HA . 27133 1 619 . 1 1 57 57 GLU HB2 H 1 1.961 0.020 . 2 . . . . . 57 GLU HB2 . 27133 1 620 . 1 1 57 57 GLU HB3 H 1 1.812 0.020 . 2 . . . . . 57 GLU HB3 . 27133 1 621 . 1 1 57 57 GLU HG2 H 1 2.271 0.020 . 2 . . . . . 57 GLU HG2 . 27133 1 622 . 1 1 57 57 GLU HG3 H 1 2.207 0.020 . 2 . . . . . 57 GLU HG3 . 27133 1 623 . 1 1 57 57 GLU C C 13 174.653 0.3 . 1 . . . . . 57 GLU C . 27133 1 624 . 1 1 57 57 GLU CA C 13 54.143 0.3 . 1 . . . . . 57 GLU CA . 27133 1 625 . 1 1 57 57 GLU CB C 13 29.453 0.3 . 1 . . . . . 57 GLU CB . 27133 1 626 . 1 1 57 57 GLU CG C 13 35.408 0.3 . 1 . . . . . 57 GLU CG . 27133 1 627 . 1 1 57 57 GLU N N 15 124.701 0.3 . 1 . . . . . 57 GLU N . 27133 1 628 . 1 1 58 58 PRO HA H 1 4.384 0.020 . 1 . . . . . 58 PRO HA . 27133 1 629 . 1 1 58 58 PRO HB2 H 1 2.256 0.020 . 2 . . . . . 58 PRO HB2 . 27133 1 630 . 1 1 58 58 PRO HB3 H 1 1.898 0.020 . 2 . . . . . 58 PRO HB3 . 27133 1 631 . 1 1 58 58 PRO HG2 H 1 1.992 0.020 . 2 . . . . . 58 PRO HG2 . 27133 1 632 . 1 1 58 58 PRO HG3 H 1 1.958 0.020 . 2 . . . . . 58 PRO HG3 . 27133 1 633 . 1 1 58 58 PRO HD2 H 1 3.664 0.020 . 2 . . . . . 58 PRO HD2 . 27133 1 634 . 1 1 58 58 PRO HD3 H 1 3.600 0.020 . 2 . . . . . 58 PRO HD3 . 27133 1 635 . 1 1 58 58 PRO C C 13 177.437 0.3 . 1 . . . . . 58 PRO C . 27133 1 636 . 1 1 58 58 PRO CA C 13 63.392 0.3 . 1 . . . . . 58 PRO CA . 27133 1 637 . 1 1 58 58 PRO CB C 13 31.717 0.3 . 1 . . . . . 58 PRO CB . 27133 1 638 . 1 1 58 58 PRO CG C 13 26.896 0.3 . 1 . . . . . 58 PRO CG . 27133 1 639 . 1 1 58 58 PRO CD C 13 50.476 0.3 . 1 . . . . . 58 PRO CD . 27133 1 640 . 1 1 58 58 PRO N N 15 138.619 0.3 . 1 . . . . . 58 PRO N . 27133 1 641 . 1 1 59 59 GLY H H 1 8.477 0.020 . 1 . . . . . 59 GLY H . 27133 1 642 . 1 1 59 59 GLY HA2 H 1 3.910 0.020 . 2 . . . . . 59 GLY HA2 . 27133 1 643 . 1 1 59 59 GLY HA3 H 1 3.850 0.020 . 2 . . . . . 59 GLY HA3 . 27133 1 644 . 1 1 59 59 GLY C C 13 173.955 0.3 . 1 . . . . . 59 GLY C . 27133 1 645 . 1 1 59 59 GLY CA C 13 44.910 0.3 . 1 . . . . . 59 GLY CA . 27133 1 646 . 1 1 59 59 GLY N N 15 110.321 0.3 . 1 . . . . . 59 GLY N . 27133 1 647 . 1 1 60 60 THR H H 1 7.993 0.020 . 1 . . . . . 60 THR H . 27133 1 648 . 1 1 60 60 THR HA H 1 4.482 0.020 . 1 . . . . . 60 THR HA . 27133 1 649 . 1 1 60 60 THR HB H 1 3.991 0.020 . 1 . . . . . 60 THR HB . 27133 1 650 . 1 1 60 60 THR HG21 H 1 1.177 0.020 . 1 . . . . . 60 THR HG2 . 27133 1 651 . 1 1 60 60 THR HG22 H 1 1.177 0.020 . 1 . . . . . 60 THR HG2 . 27133 1 652 . 1 1 60 60 THR HG23 H 1 1.177 0.020 . 1 . . . . . 60 THR HG2 . 27133 1 653 . 1 1 60 60 THR C C 13 172.388 0.3 . 1 . . . . . 60 THR C . 27133 1 654 . 1 1 60 60 THR CA C 13 59.873 0.3 . 1 . . . . . 60 THR CA . 27133 1 655 . 1 1 60 60 THR CB C 13 69.872 0.3 . 1 . . . . . 60 THR CB . 27133 1 656 . 1 1 60 60 THR CG2 C 13 21.239 0.3 . 1 . . . . . 60 THR CG2 . 27133 1 657 . 1 1 60 60 THR N N 15 117.990 0.3 . 1 . . . . . 60 THR N . 27133 1 658 . 1 1 61 61 PRO HA H 1 4.636 0.020 . 1 . . . . . 61 PRO HA . 27133 1 659 . 1 1 61 61 PRO HB2 H 1 2.301 0.020 . 2 . . . . . 61 PRO HB2 . 27133 1 660 . 1 1 61 61 PRO HB3 H 1 1.830 0.020 . 2 . . . . . 61 PRO HB3 . 27133 1 661 . 1 1 61 61 PRO HG2 H 1 1.992 0.020 . 2 . . . . . 61 PRO HG2 . 27133 1 662 . 1 1 61 61 PRO HG3 H 1 1.947 0.020 . 2 . . . . . 61 PRO HG3 . 27133 1 663 . 1 1 61 61 PRO HD2 H 1 3.849 0.020 . 2 . . . . . 61 PRO HD2 . 27133 1 664 . 1 1 61 61 PRO HD3 H 1 3.623 0.020 . 2 . . . . . 61 PRO HD3 . 27133 1 665 . 1 1 61 61 PRO C C 13 174.688 0.3 . 1 . . . . . 61 PRO C . 27133 1 666 . 1 1 61 61 PRO CA C 13 61.518 0.3 . 1 . . . . . 61 PRO CA . 27133 1 667 . 1 1 61 61 PRO CB C 13 30.617 0.3 . 1 . . . . . 61 PRO CB . 27133 1 668 . 1 1 61 61 PRO CG C 13 27.043 0.3 . 1 . . . . . 61 PRO CG . 27133 1 669 . 1 1 61 61 PRO CD C 13 50.746 0.3 . 1 . . . . . 61 PRO CD . 27133 1 670 . 1 1 61 61 PRO N N 15 142.385 0.3 . 1 . . . . . 61 PRO N . 27133 1 671 . 1 1 62 62 PRO HA H 1 4.400 0.020 . 1 . . . . . 62 PRO HA . 27133 1 672 . 1 1 62 62 PRO HB2 H 1 2.214 0.020 . 2 . . . . . 62 PRO HB2 . 27133 1 673 . 1 1 62 62 PRO HB3 H 1 1.954 0.020 . 2 . . . . . 62 PRO HB3 . 27133 1 674 . 1 1 62 62 PRO HG2 H 1 1.857 0.020 . 2 . . . . . 62 PRO HG2 . 27133 1 675 . 1 1 62 62 PRO HG3 H 1 1.838 0.020 . 2 . . . . . 62 PRO HG3 . 27133 1 676 . 1 1 62 62 PRO HD2 H 1 3.743 0.020 . 2 . . . . . 62 PRO HD2 . 27133 1 677 . 1 1 62 62 PRO HD3 H 1 3.604 0.020 . 2 . . . . . 62 PRO HD3 . 27133 1 678 . 1 1 62 62 PRO C C 13 176.877 0.3 . 1 . . . . . 62 PRO C . 27133 1 679 . 1 1 62 62 PRO CA C 13 62.905 0.3 . 1 . . . . . 62 PRO CA . 27133 1 680 . 1 1 62 62 PRO CG C 13 26.896 0.3 . 1 . . . . . 62 PRO CB . 27133 1 681 . 1 1 62 62 PRO CB C 13 31.868 0.3 . 1 . . . . . 62 PRO CG . 27133 1 682 . 1 1 62 62 PRO CD C 13 50.326 0.3 . 1 . . . . . 62 PRO CD . 27133 1 683 . 1 1 62 62 PRO N N 15 136.817 0.3 . 1 . . . . . 62 PRO N . 27133 1 684 . 1 1 63 63 SER H H 1 8.376 0.020 . 1 . . . . . 63 SER H . 27133 1 685 . 1 1 63 63 SER HA H 1 4.378 0.020 . 1 . . . . . 63 SER HA . 27133 1 686 . 1 1 63 63 SER HB2 H 1 3.823 0.020 . 2 . . . . . 63 SER HB2 . 27133 1 687 . 1 1 63 63 SER HB3 H 1 3.779 0.020 . 2 . . . . . 63 SER HB3 . 27133 1 688 . 1 1 63 63 SER C C 13 174.191 0.3 . 1 . . . . . 63 SER C . 27133 1 689 . 1 1 63 63 SER CA C 13 58.158 0.3 . 1 . . . . . 63 SER CA . 27133 1 690 . 1 1 63 63 SER CB C 13 63.422 0.3 . 1 . . . . . 63 SER CB . 27133 1 691 . 1 1 63 63 SER N N 15 117.076 0.3 . 1 . . . . . 63 SER N . 27133 1 692 . 1 1 64 64 SER H H 1 8.204 0.020 . 1 . . . . . 64 SER H . 27133 1 693 . 1 1 64 64 SER HA H 1 4.721 0.020 . 1 . . . . . 64 SER HA . 27133 1 694 . 1 1 64 64 SER HB2 H 1 3.794 0.020 . 2 . . . . . 64 SER HB2 . 27133 1 695 . 1 1 64 64 SER HB3 H 1 3.748 0.020 . 2 . . . . . 64 SER HB3 . 27133 1 696 . 1 1 64 64 SER C C 13 172.560 0.3 . 1 . . . . . 64 SER C . 27133 1 697 . 1 1 64 64 SER CA C 13 56.224 0.3 . 1 . . . . . 64 SER CA . 27133 1 698 . 1 1 64 64 SER CB C 13 63.441 0.3 . 1 . . . . . 64 SER CB . 27133 1 699 . 1 1 64 64 SER N N 15 119.568 0.3 . 1 . . . . . 64 SER N . 27133 1 700 . 1 1 65 65 PRO HA H 1 4.329 0.020 . 1 . . . . . 65 PRO HA . 27133 1 701 . 1 1 65 65 PRO HB2 H 1 2.222 0.020 . 2 . . . . . 65 PRO HB2 . 27133 1 702 . 1 1 65 65 PRO HB3 H 1 1.841 0.020 . 2 . . . . . 65 PRO HB3 . 27133 1 703 . 1 1 65 65 PRO HG2 H 1 1.970 0.020 . 2 . . . . . 65 PRO HG2 . 27133 1 704 . 1 1 65 65 PRO HG3 H 1 1.924 0.020 . 2 . . . . . 65 PRO HG3 . 27133 1 705 . 1 1 65 65 PRO HD2 H 1 3.743 0.020 . 2 . . . . . 65 PRO HD2 . 27133 1 706 . 1 1 65 65 PRO HD3 H 1 3.551 0.020 . 2 . . . . . 65 PRO HD3 . 27133 1 707 . 1 1 65 65 PRO C C 13 176.781 0.3 . 1 . . . . . 65 PRO C . 27133 1 708 . 1 1 65 65 PRO CA C 13 63.184 0.3 . 1 . . . . . 65 PRO CA . 27133 1 709 . 1 1 65 65 PRO CB C 13 31.491 0.3 . 1 . . . . . 65 PRO CB . 27133 1 710 . 1 1 65 65 PRO CG C 13 27.122 0.3 . 1 . . . . . 65 PRO CG . 27133 1 711 . 1 1 65 65 PRO CD C 13 50.401 0.3 . 1 . . . . . 65 PRO CD . 27133 1 712 . 1 1 65 65 PRO N N 15 138.741 0.3 . 1 . . . . . 65 PRO N . 27133 1 713 . 1 1 66 66 LEU H H 1 8.190 0.020 . 1 . . . . . 66 LEU H . 27133 1 714 . 1 1 66 66 LEU HA H 1 4.373 0.020 . 1 . . . . . 66 LEU HA . 27133 1 715 . 1 1 66 66 LEU HB2 H 1 1.578 0.020 . 2 . . . . . 66 LEU HB2 . 27133 1 716 . 1 1 66 66 LEU HB3 H 1 1.429 0.020 . 2 . . . . . 66 LEU HB3 . 27133 1 717 . 1 1 66 66 LEU HG H 1 1.536 0.020 . 1 . . . . . 66 LEU HG . 27133 1 718 . 1 1 66 66 LEU HD11 H 1 0.827 0.020 . 1 . . . . . 66 LEU HD1 . 27133 1 719 . 1 1 66 66 LEU HD12 H 1 0.827 0.020 . 1 . . . . . 66 LEU HD1 . 27133 1 720 . 1 1 66 66 LEU HD13 H 1 0.827 0.020 . 1 . . . . . 66 LEU HD1 . 27133 1 721 . 1 1 66 66 LEU HD21 H 1 0.779 0.020 . 1 . . . . . 66 LEU HD2 . 27133 1 722 . 1 1 66 66 LEU HD22 H 1 0.779 0.020 . 1 . . . . . 66 LEU HD2 . 27133 1 723 . 1 1 66 66 LEU HD23 H 1 0.779 0.020 . 1 . . . . . 66 LEU HD2 . 27133 1 724 . 1 1 66 66 LEU C C 13 177.236 0.3 . 1 . . . . . 66 LEU C . 27133 1 725 . 1 1 66 66 LEU CA C 13 54.772 0.3 . 1 . . . . . 66 LEU CA . 27133 1 726 . 1 1 66 66 LEU CB C 13 42.580 0.3 . 1 . . . . . 66 LEU CB . 27133 1 727 . 1 1 66 66 LEU CG C 13 26.690 0.3 . 1 . . . . . 66 LEU CG . 27133 1 728 . 1 1 66 66 LEU CD1 C 13 25.020 0.3 . 1 . . . . . 66 LEU CD1 . 27133 1 729 . 1 1 66 66 LEU CD2 C 13 24.677 0.3 . 1 . . . . . 66 LEU CD2 . 27133 1 730 . 1 1 66 66 LEU N N 15 123.235 0.3 . 1 . . . . . 66 LEU N . 27133 1 731 . 1 1 67 67 SER H H 1 8.504 0.020 . 1 . . . . . 67 SER H . 27133 1 732 . 1 1 67 67 SER HA H 1 4.378 0.020 . 1 . . . . . 67 SER HA . 27133 1 733 . 1 1 67 67 SER HB2 H 1 4.183 0.020 . 2 . . . . . 67 SER HB2 . 27133 1 734 . 1 1 67 67 SER HB3 H 1 3.931 0.020 . 2 . . . . . 67 SER HB3 . 27133 1 735 . 1 1 67 67 SER C C 13 174.635 0.3 . 1 . . . . . 67 SER C . 27133 1 736 . 1 1 67 67 SER CA C 13 57.306 0.3 . 1 . . . . . 67 SER CA . 27133 1 737 . 1 1 67 67 SER CB C 13 64.568 0.3 . 1 . . . . . 67 SER CB . 27133 1 738 . 1 1 67 67 SER N N 15 118.691 0.3 . 1 . . . . . 67 SER N . 27133 1 739 . 1 1 68 68 ALA H H 1 8.736 0.020 . 1 . . . . . 68 ALA H . 27133 1 740 . 1 1 68 68 ALA HA H 1 4.057 0.020 . 1 . . . . . 68 ALA HA . 27133 1 741 . 1 1 68 68 ALA HB1 H 1 1.411 0.020 . 1 . . . . . 68 ALA HB . 27133 1 742 . 1 1 68 68 ALA HB2 H 1 1.411 0.020 . 1 . . . . . 68 ALA HB . 27133 1 743 . 1 1 68 68 ALA HB3 H 1 1.411 0.020 . 1 . . . . . 68 ALA HB . 27133 1 744 . 1 1 68 68 ALA C C 13 179.836 0.3 . 1 . . . . . 68 ALA C . 27133 1 745 . 1 1 68 68 ALA CA C 13 54.969 0.3 . 1 . . . . . 68 ALA CA . 27133 1 746 . 1 1 68 68 ALA CB C 13 17.953 0.3 . 1 . . . . . 68 ALA CB . 27133 1 747 . 1 1 68 68 ALA N N 15 125.520 0.3 . 1 . . . . . 68 ALA N . 27133 1 748 . 1 1 69 69 GLU H H 1 8.513 0.020 . 1 . . . . . 69 GLU H . 27133 1 749 . 1 1 69 69 GLU HA H 1 4.080 0.020 . 1 . . . . . 69 GLU HA . 27133 1 750 . 1 1 69 69 GLU HB2 H 1 1.972 0.020 . 2 . . . . . 69 GLU HB2 . 27133 1 751 . 1 1 69 69 GLU HB3 H 1 1.995 0.020 . 2 . . . . . 69 GLU HB3 . 27133 1 752 . 1 1 69 69 GLU HG2 H 1 2.227 0.020 . 2 . . . . . 69 GLU HG2 . 27133 1 753 . 1 1 69 69 GLU HG3 H 1 2.219 0.020 . 2 . . . . . 69 GLU HG3 . 27133 1 754 . 1 1 69 69 GLU C C 13 178.667 0.3 . 1 . . . . . 69 GLU C . 27133 1 755 . 1 1 69 69 GLU CA C 13 58.971 0.3 . 1 . . . . . 69 GLU CA . 27133 1 756 . 1 1 69 69 GLU CB C 13 29.116 0.3 . 1 . . . . . 69 GLU CB . 27133 1 757 . 1 1 69 69 GLU CG C 13 36.210 0.3 . 1 . . . . . 69 GLU CG . 27133 1 758 . 1 1 69 69 GLU N N 15 119.216 0.3 . 1 . . . . . 69 GLU N . 27133 1 759 . 1 1 70 70 GLN H H 1 7.877 0.020 . 1 . . . . . 70 GLN H . 27133 1 760 . 1 1 70 70 GLN HA H 1 4.034 0.020 . 1 . . . . . 70 GLN HA . 27133 1 761 . 1 1 70 70 GLN HB2 H 1 2.016 0.020 . 2 . . . . . 70 GLN HB2 . 27133 1 762 . 1 1 70 70 GLN HB3 H 1 1.962 0.020 . 2 . . . . . 70 GLN HB3 . 27133 1 763 . 1 1 70 70 GLN HG2 H 1 2.195 0.020 . 2 . . . . . 70 GLN HG2 . 27133 1 764 . 1 1 70 70 GLN HG3 H 1 2.184 0.020 . 2 . . . . . 70 GLN HG3 . 27133 1 765 . 1 1 70 70 GLN C C 13 178.423 0.3 . 1 . . . . . 70 GLN C . 27133 1 766 . 1 1 70 70 GLN CA C 13 58.163 0.3 . 1 . . . . . 70 GLN CA . 27133 1 767 . 1 1 70 70 GLN CB C 13 28.688 0.3 . 1 . . . . . 70 GLN CB . 27133 1 768 . 1 1 70 70 GLN CG C 13 36.053 0.3 . 1 . . . . . 70 GLN CG . 27133 1 769 . 1 1 70 70 GLN N N 15 121.345 0.3 . 1 . . . . . 70 GLN N . 27133 1 770 . 1 1 71 71 LEU H H 1 8.359 0.020 . 1 . . . . . 71 LEU H . 27133 1 771 . 1 1 71 71 LEU HA H 1 4.034 0.020 . 1 . . . . . 71 LEU HA . 27133 1 772 . 1 1 71 71 LEU HB2 H 1 1.720 0.020 . 2 . . . . . 71 LEU HB2 . 27133 1 773 . 1 1 71 71 LEU HB3 H 1 1.525 0.020 . 2 . . . . . 71 LEU HB3 . 27133 1 774 . 1 1 71 71 LEU HG H 1 1.550 0.020 . 1 . . . . . 71 LEU HG . 27133 1 775 . 1 1 71 71 LEU HD11 H 1 0.828 0.020 . 1 . . . . . 71 LEU HD1 . 27133 1 776 . 1 1 71 71 LEU HD12 H 1 0.828 0.020 . 1 . . . . . 71 LEU HD1 . 27133 1 777 . 1 1 71 71 LEU HD13 H 1 0.828 0.020 . 1 . . . . . 71 LEU HD1 . 27133 1 778 . 1 1 71 71 LEU HD21 H 1 0.810 0.020 . 1 . . . . . 71 LEU HD2 . 27133 1 779 . 1 1 71 71 LEU HD22 H 1 0.810 0.020 . 1 . . . . . 71 LEU HD2 . 27133 1 780 . 1 1 71 71 LEU HD23 H 1 0.810 0.020 . 1 . . . . . 71 LEU HD2 . 27133 1 781 . 1 1 71 71 LEU C C 13 178.994 0.3 . 1 . . . . . 71 LEU C . 27133 1 782 . 1 1 71 71 LEU CA C 13 57.546 0.3 . 1 . . . . . 71 LEU CA . 27133 1 783 . 1 1 71 71 LEU CB C 13 41.380 0.3 . 1 . . . . . 71 LEU CB . 27133 1 784 . 1 1 71 71 LEU CG C 13 26.862 0.3 . 1 . . . . . 71 LEU CG . 27133 1 785 . 1 1 71 71 LEU CD1 C 13 23.299 0.3 . 1 . . . . . 71 LEU CD1 . 27133 1 786 . 1 1 71 71 LEU CD2 C 13 24.678 0.3 . 1 . . . . . 71 LEU CD2 . 27133 1 787 . 1 1 71 71 LEU N N 15 122.088 0.3 . 1 . . . . . 71 LEU N . 27133 1 788 . 1 1 72 72 ASP H H 1 8.170 0.020 . 1 . . . . . 72 ASP H . 27133 1 789 . 1 1 72 72 ASP HA H 1 4.354 0.020 . 1 . . . . . 72 ASP HA . 27133 1 790 . 1 1 72 72 ASP HB2 H 1 2.705 0.020 . 2 . . . . . 72 ASP HB2 . 27133 1 791 . 1 1 72 72 ASP HB3 H 1 2.650 0.020 . 2 . . . . . 72 ASP HB3 . 27133 1 792 . 1 1 72 72 ASP C C 13 177.616 0.3 . 1 . . . . . 72 ASP C . 27133 1 793 . 1 1 72 72 ASP CA C 13 56.728 0.3 . 1 . . . . . 72 ASP CA . 27133 1 794 . 1 1 72 72 ASP CB C 13 41.263 0.3 . 1 . . . . . 72 ASP CB . 27133 1 795 . 1 1 72 72 ASP N N 15 120.962 0.3 . 1 . . . . . 72 ASP N . 27133 1 796 . 1 1 73 73 ARG H H 1 7.813 0.020 . 1 . . . . . 73 ARG H . 27133 1 797 . 1 1 73 73 ARG HA H 1 3.916 0.020 . 1 . . . . . 73 ARG HA . 27133 1 798 . 1 1 73 73 ARG HB2 H 1 1.886 0.020 . 2 . . . . . 73 ARG HB2 . 27133 1 799 . 1 1 73 73 ARG HB3 H 1 1.837 0.020 . 2 . . . . . 73 ARG HB3 . 27133 1 800 . 1 1 73 73 ARG HG2 H 1 1.686 0.020 . 2 . . . . . 73 ARG HG2 . 27133 1 801 . 1 1 73 73 ARG HG3 H 1 1.590 0.020 . 2 . . . . . 73 ARG HG3 . 27133 1 802 . 1 1 73 73 ARG HD2 H 1 3.174 0.020 . 2 . . . . . 73 ARG HD2 . 27133 1 803 . 1 1 73 73 ARG HD3 H 1 3.155 0.020 . 2 . . . . . 73 ARG HD3 . 27133 1 804 . 1 1 73 73 ARG C C 13 178.332 0.3 . 1 . . . . . 73 ARG C . 27133 1 805 . 1 1 73 73 ARG CA C 13 59.025 0.3 . 1 . . . . . 73 ARG CA . 27133 1 806 . 1 1 73 73 ARG CB C 13 29.803 0.3 . 1 . . . . . 73 ARG CB . 27133 1 807 . 1 1 73 73 ARG CG C 13 27.148 0.3 . 1 . . . . . 73 ARG CG . 27133 1 808 . 1 1 73 73 ARG CD C 13 43.110 0.3 . 1 . . . . . 73 ARG CD . 27133 1 809 . 1 1 73 73 ARG N N 15 120.528 0.3 . 1 . . . . . 73 ARG N . 27133 1 810 . 1 1 74 74 ILE H H 1 7.877 0.020 . 1 . . . . . 74 ILE H . 27133 1 811 . 1 1 74 74 ILE HA H 1 3.756 0.020 . 1 . . . . . 74 ILE HA . 27133 1 812 . 1 1 74 74 ILE HB H 1 1.900 0.020 . 1 . . . . . 74 ILE HB . 27133 1 813 . 1 1 74 74 ILE HG12 H 1 1.659 0.020 . 2 . . . . . 74 ILE HG12 . 27133 1 814 . 1 1 74 74 ILE HG13 H 1 1.126 0.020 . 2 . . . . . 74 ILE HG13 . 27133 1 815 . 1 1 74 74 ILE HG21 H 1 0.872 0.020 . 1 . . . . . 74 ILE HG2 . 27133 1 816 . 1 1 74 74 ILE HG22 H 1 0.872 0.020 . 1 . . . . . 74 ILE HG2 . 27133 1 817 . 1 1 74 74 ILE HG23 H 1 0.872 0.020 . 1 . . . . . 74 ILE HG2 . 27133 1 818 . 1 1 74 74 ILE HD11 H 1 0.812 0.020 . 1 . . . . . 74 ILE HD1 . 27133 1 819 . 1 1 74 74 ILE HD12 H 1 0.812 0.020 . 1 . . . . . 74 ILE HD1 . 27133 1 820 . 1 1 74 74 ILE HD13 H 1 0.812 0.020 . 1 . . . . . 74 ILE HD1 . 27133 1 821 . 1 1 74 74 ILE C C 13 178.544 0.3 . 1 . . . . . 74 ILE C . 27133 1 822 . 1 1 74 74 ILE CA C 13 64.426 0.3 . 1 . . . . . 74 ILE CA . 27133 1 823 . 1 1 74 74 ILE CB C 13 38.100 0.3 . 1 . . . . . 74 ILE CB . 27133 1 824 . 1 1 74 74 ILE CG1 C 13 28.881 0.3 . 1 . . . . . 74 ILE CG1 . 27133 1 825 . 1 1 74 74 ILE CG2 C 13 16.856 0.3 . 1 . . . . . 74 ILE CG2 . 27133 1 826 . 1 1 74 74 ILE CD1 C 13 13.345 0.3 . 1 . . . . . 74 ILE CD1 . 27133 1 827 . 1 1 74 74 ILE N N 15 120.673 0.3 . 1 . . . . . 74 ILE N . 27133 1 828 . 1 1 75 75 GLN H H 1 8.119 0.020 . 1 . . . . . 75 GLN H . 27133 1 829 . 1 1 75 75 GLN HA H 1 4.034 0.020 . 1 . . . . . 75 GLN HA . 27133 1 830 . 1 1 75 75 GLN HB2 H 1 2.165 0.020 . 2 . . . . . 75 GLN HB2 . 27133 1 831 . 1 1 75 75 GLN HB3 H 1 2.127 0.020 . 2 . . . . . 75 GLN HB3 . 27133 1 832 . 1 1 75 75 GLN HG2 H 1 2.463 0.020 . 2 . . . . . 75 GLN HG2 . 27133 1 833 . 1 1 75 75 GLN HG3 H 1 2.407 0.020 . 2 . . . . . 75 GLN HG3 . 27133 1 834 . 1 1 75 75 GLN C C 13 178.613 0.3 . 1 . . . . . 75 GLN C . 27133 1 835 . 1 1 75 75 GLN CA C 13 58.343 0.3 . 1 . . . . . 75 GLN CA . 27133 1 836 . 1 1 75 75 GLN CB C 13 27.830 0.3 . 1 . . . . . 75 GLN CB . 27133 1 837 . 1 1 75 75 GLN CG C 13 33.468 0.3 . 1 . . . . . 75 GLN CG . 27133 1 838 . 1 1 75 75 GLN N N 15 121.365 0.3 . 1 . . . . . 75 GLN N . 27133 1 839 . 1 1 76 76 ARG H H 1 8.420 0.020 . 1 . . . . . 76 ARG H . 27133 1 840 . 1 1 76 76 ARG HA H 1 4.069 0.020 . 1 . . . . . 76 ARG HA . 27133 1 841 . 1 1 76 76 ARG HB2 H 1 1.846 0.020 . 2 . . . . . 76 ARG HB2 . 27133 1 842 . 1 1 76 76 ARG HB3 H 1 1.823 0.020 . 2 . . . . . 76 ARG HB3 . 27133 1 843 . 1 1 76 76 ARG HG2 H 1 1.577 0.020 . 2 . . . . . 76 ARG HG2 . 27133 1 844 . 1 1 76 76 ARG HG3 H 1 1.558 0.020 . 2 . . . . . 76 ARG HG3 . 27133 1 845 . 1 1 76 76 ARG HD2 H 1 3.162 0.020 . 2 . . . . . 76 ARG HD2 . 27133 1 846 . 1 1 76 76 ARG HD3 H 1 3.064 0.020 . 2 . . . . . 76 ARG HD3 . 27133 1 847 . 1 1 76 76 ARG C C 13 178.721 0.3 . 1 . . . . . 76 ARG C . 27133 1 848 . 1 1 76 76 ARG CA C 13 58.769 0.3 . 1 . . . . . 76 ARG CA . 27133 1 849 . 1 1 76 76 ARG CB C 13 29.803 0.3 . 1 . . . . . 76 ARG CB . 27133 1 850 . 1 1 76 76 ARG CG C 13 27.613 0.3 . 1 . . . . . 76 ARG CG . 27133 1 851 . 1 1 76 76 ARG CD C 13 43.114 0.3 . 1 . . . . . 76 ARG CD . 27133 1 852 . 1 1 76 76 ARG N N 15 121.685 0.3 . 1 . . . . . 76 ARG N . 27133 1 853 . 1 1 77 77 ASN H H 1 8.279 0.020 . 1 . . . . . 77 ASN H . 27133 1 854 . 1 1 77 77 ASN HA H 1 4.515 0.020 . 1 . . . . . 77 ASN HA . 27133 1 855 . 1 1 77 77 ASN HB2 H 1 2.884 0.020 . 2 . . . . . 77 ASN HB2 . 27133 1 856 . 1 1 77 77 ASN HB3 H 1 2.845 0.020 . 2 . . . . . 77 ASN HB3 . 27133 1 857 . 1 1 77 77 ASN C C 13 177.435 0.3 . 1 . . . . . 77 ASN C . 27133 1 858 . 1 1 77 77 ASN CA C 13 54.986 0.3 . 1 . . . . . 77 ASN CA . 27133 1 859 . 1 1 77 77 ASN CB C 13 37.692 0.3 . 1 . . . . . 77 ASN CB . 27133 1 860 . 1 1 77 77 ASN N N 15 120.534 0.3 . 1 . . . . . 77 ASN N . 27133 1 861 . 1 1 78 78 LYS H H 1 8.155 0.020 . 1 . . . . . 78 LYS H . 27133 1 862 . 1 1 78 78 LYS HA H 1 4.080 0.020 . 1 . . . . . 78 LYS HA . 27133 1 863 . 1 1 78 78 LYS HB2 H 1 1.868 0.020 . 2 . . . . . 78 LYS HB2 . 27133 1 864 . 1 1 78 78 LYS HB3 H 1 1.846 0.020 . 2 . . . . . 78 LYS HB3 . 27133 1 865 . 1 1 78 78 LYS HG2 H 1 1.376 0.020 . 2 . . . . . 78 LYS HG2 . 27133 1 866 . 1 1 78 78 LYS HG3 H 1 1.326 0.020 . 2 . . . . . 78 LYS HG3 . 27133 1 867 . 1 1 78 78 LYS HD2 H 1 1.586 0.020 . 2 . . . . . 78 LYS HD2 . 27133 1 868 . 1 1 78 78 LYS HD3 H 1 1.564 0.020 . 2 . . . . . 78 LYS HD3 . 27133 1 869 . 1 1 78 78 LYS HE2 H 1 2.925 0.020 . 2 . . . . . 78 LYS HE2 . 27133 1 870 . 1 1 78 78 LYS HE3 H 1 2.870 0.020 . 2 . . . . . 78 LYS HE3 . 27133 1 871 . 1 1 78 78 LYS C C 13 178.124 0.3 . 1 . . . . . 78 LYS C . 27133 1 872 . 1 1 78 78 LYS CA C 13 58.790 0.3 . 1 . . . . . 78 LYS CA . 27133 1 873 . 1 1 78 78 LYS CB C 13 32.204 0.3 . 1 . . . . . 78 LYS CB . 27133 1 874 . 1 1 78 78 LYS CG C 13 24.851 0.3 . 1 . . . . . 78 LYS CG . 27133 1 875 . 1 1 78 78 LYS CD C 13 28.989 0.3 . 1 . . . . . 78 LYS CD . 27133 1 876 . 1 1 78 78 LYS CE C 13 41.920 0.3 . 1 . . . . . 78 LYS CE . 27133 1 877 . 1 1 78 78 LYS N N 15 123.436 0.3 . 1 . . . . . 78 LYS N . 27133 1 878 . 1 1 79 79 ALA H H 1 8.046 0.020 . 1 . . . . . 79 ALA H . 27133 1 879 . 1 1 79 79 ALA HA H 1 4.093 0.020 . 1 . . . . . 79 ALA HA . 27133 1 880 . 1 1 79 79 ALA HB1 H 1 1.438 0.020 . 1 . . . . . 79 ALA HB . 27133 1 881 . 1 1 79 79 ALA HB2 H 1 1.438 0.020 . 1 . . . . . 79 ALA HB . 27133 1 882 . 1 1 79 79 ALA HB3 H 1 1.438 0.020 . 1 . . . . . 79 ALA HB . 27133 1 883 . 1 1 79 79 ALA C C 13 179.737 0.3 . 1 . . . . . 79 ALA C . 27133 1 884 . 1 1 79 79 ALA CA C 13 54.335 0.3 . 1 . . . . . 79 ALA CA . 27133 1 885 . 1 1 79 79 ALA CB C 13 17.711 0.3 . 1 . . . . . 79 ALA CB . 27133 1 886 . 1 1 79 79 ALA N N 15 123.307 0.3 . 1 . . . . . 79 ALA N . 27133 1 887 . 1 1 80 80 ALA H H 1 7.986 0.020 . 1 . . . . . 80 ALA H . 27133 1 888 . 1 1 80 80 ALA HA H 1 4.092 0.020 . 1 . . . . . 80 ALA HA . 27133 1 889 . 1 1 80 80 ALA HB1 H 1 1.448 0.020 . 1 . . . . . 80 ALA HB . 27133 1 890 . 1 1 80 80 ALA HB2 H 1 1.448 0.020 . 1 . . . . . 80 ALA HB . 27133 1 891 . 1 1 80 80 ALA HB3 H 1 1.448 0.020 . 1 . . . . . 80 ALA HB . 27133 1 892 . 1 1 80 80 ALA C C 13 179.597 0.3 . 1 . . . . . 80 ALA C . 27133 1 893 . 1 1 80 80 ALA CA C 13 54.196 0.3 . 1 . . . . . 80 ALA CA . 27133 1 894 . 1 1 80 80 ALA CB C 13 17.823 0.3 . 1 . . . . . 80 ALA CB . 27133 1 895 . 1 1 80 80 ALA N N 15 122.064 0.3 . 1 . . . . . 80 ALA N . 27133 1 896 . 1 1 81 81 ALA H H 1 7.888 0.020 . 1 . . . . . 81 ALA H . 27133 1 897 . 1 1 81 81 ALA HA H 1 4.077 0.020 . 1 . . . . . 81 ALA HA . 27133 1 898 . 1 1 81 81 ALA HB1 H 1 1.438 0.020 . 1 . . . . . 81 ALA HB . 27133 1 899 . 1 1 81 81 ALA HB2 H 1 1.438 0.020 . 1 . . . . . 81 ALA HB . 27133 1 900 . 1 1 81 81 ALA HB3 H 1 1.438 0.020 . 1 . . . . . 81 ALA HB . 27133 1 901 . 1 1 81 81 ALA C C 13 179.655 0.3 . 1 . . . . . 81 ALA C . 27133 1 902 . 1 1 81 81 ALA CA C 13 54.237 0.3 . 1 . . . . . 81 ALA CA . 27133 1 903 . 1 1 81 81 ALA CB C 13 17.797 0.3 . 1 . . . . . 81 ALA CB . 27133 1 904 . 1 1 81 81 ALA N N 15 122.467 0.3 . 1 . . . . . 81 ALA N . 27133 1 905 . 1 1 82 82 LEU H H 1 7.800 0.020 . 1 . . . . . 82 LEU H . 27133 1 906 . 1 1 82 82 LEU HA H 1 4.114 0.020 . 1 . . . . . 82 LEU HA . 27133 1 907 . 1 1 82 82 LEU HB2 H 1 1.732 0.020 . 2 . . . . . 82 LEU HB2 . 27133 1 908 . 1 1 82 82 LEU HB3 H 1 1.523 0.020 . 2 . . . . . 82 LEU HB3 . 27133 1 909 . 1 1 82 82 LEU HG H 1 1.638 0.020 . 1 . . . . . 82 LEU HG . 27133 1 910 . 1 1 82 82 LEU HD11 H 1 0.866 0.020 . 1 . . . . . 82 LEU HD1 . 27133 1 911 . 1 1 82 82 LEU HD12 H 1 0.866 0.020 . 1 . . . . . 82 LEU HD1 . 27133 1 912 . 1 1 82 82 LEU HD13 H 1 0.866 0.020 . 1 . . . . . 82 LEU HD1 . 27133 1 913 . 1 1 82 82 LEU HD21 H 1 0.824 0.020 . 1 . . . . . 82 LEU HD2 . 27133 1 914 . 1 1 82 82 LEU HD22 H 1 0.824 0.020 . 1 . . . . . 82 LEU HD2 . 27133 1 915 . 1 1 82 82 LEU HD23 H 1 0.824 0.020 . 1 . . . . . 82 LEU HD2 . 27133 1 916 . 1 1 82 82 LEU C C 13 179.030 0.3 . 1 . . . . . 82 LEU C . 27133 1 917 . 1 1 82 82 LEU CA C 13 56.760 0.3 . 1 . . . . . 82 LEU CA . 27133 1 918 . 1 1 82 82 LEU CB C 13 41.637 0.3 . 1 . . . . . 82 LEU CB . 27133 1 919 . 1 1 82 82 LEU CG C 13 26.764 0.3 . 1 . . . . . 82 LEU CG . 27133 1 920 . 1 1 82 82 LEU CD1 C 13 23.315 0.3 . 1 . . . . . 82 LEU CD1 . 27133 1 921 . 1 1 82 82 LEU CD2 C 13 24.291 0.3 . 1 . . . . . 82 LEU CD2 . 27133 1 922 . 1 1 82 82 LEU N N 15 120.085 0.3 . 1 . . . . . 82 LEU N . 27133 1 923 . 1 1 83 83 LEU H H 1 7.714 0.020 . 1 . . . . . 83 LEU H . 27133 1 924 . 1 1 83 83 LEU HA H 1 4.137 0.020 . 1 . . . . . 83 LEU HA . 27133 1 925 . 1 1 83 83 LEU HB2 H 1 1.743 0.020 . 2 . . . . . 83 LEU HB2 . 27133 1 926 . 1 1 83 83 LEU HB3 H 1 1.560 0.020 . 2 . . . . . 83 LEU HB3 . 27133 1 927 . 1 1 83 83 LEU HG H 1 1.644 0.020 . 1 . . . . . 83 LEU HG . 27133 1 928 . 1 1 83 83 LEU HD11 H 1 0.867 0.020 . 1 . . . . . 83 LEU HD1 . 27133 1 929 . 1 1 83 83 LEU HD12 H 1 0.867 0.020 . 1 . . . . . 83 LEU HD1 . 27133 1 930 . 1 1 83 83 LEU HD13 H 1 0.867 0.020 . 1 . . . . . 83 LEU HD1 . 27133 1 931 . 1 1 83 83 LEU HD21 H 1 0.819 0.020 . 1 . . . . . 83 LEU HD2 . 27133 1 932 . 1 1 83 83 LEU HD22 H 1 0.819 0.020 . 1 . . . . . 83 LEU HD2 . 27133 1 933 . 1 1 83 83 LEU HD23 H 1 0.819 0.020 . 1 . . . . . 83 LEU HD2 . 27133 1 934 . 1 1 83 83 LEU C C 13 178.568 0.3 . 1 . . . . . 83 LEU C . 27133 1 935 . 1 1 83 83 LEU CA C 13 56.607 0.3 . 1 . . . . . 83 LEU CA . 27133 1 936 . 1 1 83 83 LEU CB C 13 41.637 0.3 . 1 . . . . . 83 LEU CB . 27133 1 937 . 1 1 83 83 LEU CG C 13 26.706 0.3 . 1 . . . . . 83 LEU CG . 27133 1 938 . 1 1 83 83 LEU CD1 C 13 24.586 0.3 . 1 . . . . . 83 LEU CD1 . 27133 1 939 . 1 1 83 83 LEU CD2 C 13 23.160 0.3 . 1 . . . . . 83 LEU CD2 . 27133 1 940 . 1 1 83 83 LEU N N 15 121.693 0.3 . 1 . . . . . 83 LEU N . 27133 1 941 . 1 1 84 84 ARG H H 1 7.789 0.020 . 1 . . . . . 84 ARG H . 27133 1 942 . 1 1 84 84 ARG HA H 1 3.911 0.020 . 1 . . . . . 84 ARG HA . 27133 1 943 . 1 1 84 84 ARG HB2 H 1 1.871 0.020 . 2 . . . . . 84 ARG HB2 . 27133 1 944 . 1 1 84 84 ARG HB3 H 1 1.844 0.020 . 2 . . . . . 84 ARG HB3 . 27133 1 945 . 1 1 84 84 ARG HG2 H 1 1.690 0.020 . 2 . . . . . 84 ARG HG2 . 27133 1 946 . 1 1 84 84 ARG HG3 H 1 1.594 0.020 . 2 . . . . . 84 ARG HG3 . 27133 1 947 . 1 1 84 84 ARG HD2 H 1 3.180 0.020 . 2 . . . . . 84 ARG HD2 . 27133 1 948 . 1 1 84 84 ARG HD3 H 1 3.153 0.020 . 2 . . . . . 84 ARG HD3 . 27133 1 949 . 1 1 84 84 ARG C C 13 177.444 0.3 . 1 . . . . . 84 ARG C . 27133 1 950 . 1 1 84 84 ARG CA C 13 57.480 0.3 . 1 . . . . . 84 ARG CA . 27133 1 951 . 1 1 84 84 ARG CB C 13 29.830 0.3 . 1 . . . . . 84 ARG CB . 27133 1 952 . 1 1 84 84 ARG CG C 13 27.126 0.3 . 1 . . . . . 84 ARG CG . 27133 1 953 . 1 1 84 84 ARG CD C 13 43.084 0.3 . 1 . . . . . 84 ARG CD . 27133 1 954 . 1 1 84 84 ARG N N 15 120.544 0.3 . 1 . . . . . 84 ARG N . 27133 1 955 . 1 1 85 85 LEU H H 1 7.825 0.020 . 1 . . . . . 85 LEU H . 27133 1 956 . 1 1 85 85 LEU HA H 1 4.137 0.020 . 1 . . . . . 85 LEU HA . 27133 1 957 . 1 1 85 85 LEU HB2 H 1 1.677 0.020 . 2 . . . . . 85 LEU HB2 . 27133 1 958 . 1 1 85 85 LEU HB3 H 1 1.611 0.020 . 2 . . . . . 85 LEU HB3 . 27133 1 959 . 1 1 85 85 LEU HG H 1 1.562 0.020 . 1 . . . . . 85 LEU HG . 27133 1 960 . 1 1 85 85 LEU HD11 H 1 0.814 0.020 . 1 . . . . . 85 LEU HD1 . 27133 1 961 . 1 1 85 85 LEU HD12 H 1 0.814 0.020 . 1 . . . . . 85 LEU HD1 . 27133 1 962 . 1 1 85 85 LEU HD13 H 1 0.814 0.020 . 1 . . . . . 85 LEU HD1 . 27133 1 963 . 1 1 85 85 LEU HD21 H 1 0.761 0.020 . 1 . . . . . 85 LEU HD2 . 27133 1 964 . 1 1 85 85 LEU HD22 H 1 0.761 0.020 . 1 . . . . . 85 LEU HD2 . 27133 1 965 . 1 1 85 85 LEU HD23 H 1 0.761 0.020 . 1 . . . . . 85 LEU HD2 . 27133 1 966 . 1 1 85 85 LEU C C 13 177.779 0.3 . 1 . . . . . 85 LEU C . 27133 1 967 . 1 1 85 85 LEU CA C 13 55.944 0.3 . 1 . . . . . 85 LEU CA . 27133 1 968 . 1 1 85 85 LEU CB C 13 41.980 0.3 . 1 . . . . . 85 LEU CB . 27133 1 969 . 1 1 85 85 LEU CG C 13 26.706 0.3 . 1 . . . . . 85 LEU CG . 27133 1 970 . 1 1 85 85 LEU CD1 C 13 24.628 0.3 . 1 . . . . . 85 LEU CD1 . 27133 1 971 . 1 1 85 85 LEU CD2 C 13 23.231 0.3 . 1 . . . . . 85 LEU CD2 . 27133 1 972 . 1 1 85 85 LEU N N 15 122.022 0.3 . 1 . . . . . 85 LEU N . 27133 1 973 . 1 1 86 86 ALA H H 1 7.908 0.020 . 1 . . . . . 86 ALA H . 27133 1 974 . 1 1 86 86 ALA HA H 1 4.172 0.020 . 1 . . . . . 86 ALA HA . 27133 1 975 . 1 1 86 86 ALA HB1 H 1 1.388 0.020 . 1 . . . . . 86 ALA HB . 27133 1 976 . 1 1 86 86 ALA HB2 H 1 1.388 0.020 . 1 . . . . . 86 ALA HB . 27133 1 977 . 1 1 86 86 ALA HB3 H 1 1.388 0.020 . 1 . . . . . 86 ALA HB . 27133 1 978 . 1 1 86 86 ALA C C 13 177.852 0.3 . 1 . . . . . 86 ALA C . 27133 1 979 . 1 1 86 86 ALA CA C 13 52.932 0.3 . 1 . . . . . 86 ALA CA . 27133 1 980 . 1 1 86 86 ALA CB C 13 18.311 0.3 . 1 . . . . . 86 ALA CB . 27133 1 981 . 1 1 86 86 ALA N N 15 124.054 0.3 . 1 . . . . . 86 ALA N . 27133 1 982 . 1 1 87 87 ALA H H 1 7.894 0.020 . 1 . . . . . 87 ALA H . 27133 1 983 . 1 1 87 87 ALA HA H 1 4.186 0.020 . 1 . . . . . 87 ALA HA . 27133 1 984 . 1 1 87 87 ALA HB1 H 1 1.381 0.020 . 1 . . . . . 87 ALA HB . 27133 1 985 . 1 1 87 87 ALA HB2 H 1 1.381 0.020 . 1 . . . . . 87 ALA HB . 27133 1 986 . 1 1 87 87 ALA HB3 H 1 1.381 0.020 . 1 . . . . . 87 ALA HB . 27133 1 987 . 1 1 87 87 ALA C C 13 177.725 0.3 . 1 . . . . . 87 ALA C . 27133 1 988 . 1 1 87 87 ALA CA C 13 52.606 0.3 . 1 . . . . . 87 ALA CA . 27133 1 989 . 1 1 87 87 ALA CB C 13 18.397 0.3 . 1 . . . . . 87 ALA CB . 27133 1 990 . 1 1 87 87 ALA N N 15 123.028 0.3 . 1 . . . . . 87 ALA N . 27133 1 991 . 1 1 88 88 ARG H H 1 8.003 0.020 . 1 . . . . . 88 ARG H . 27133 1 992 . 1 1 88 88 ARG HA H 1 4.217 0.020 . 1 . . . . . 88 ARG HA . 27133 1 993 . 1 1 88 88 ARG HB2 H 1 1.820 0.020 . 2 . . . . . 88 ARG HB2 . 27133 1 994 . 1 1 88 88 ARG HB3 H 1 1.772 0.020 . 2 . . . . . 88 ARG HB3 . 27133 1 995 . 1 1 88 88 ARG HG2 H 1 1.580 0.020 . 2 . . . . . 88 ARG HG2 . 27133 1 996 . 1 1 88 88 ARG HG3 H 1 1.554 0.020 . 2 . . . . . 88 ARG HG3 . 27133 1 997 . 1 1 88 88 ARG HD2 H 1 3.137 0.020 . 2 . . . . . 88 ARG HD2 . 27133 1 998 . 1 1 88 88 ARG HD3 H 1 3.117 0.020 . 2 . . . . . 88 ARG HD3 . 27133 1 999 . 1 1 88 88 ARG C C 13 175.949 0.3 . 1 . . . . . 88 ARG C . 27133 1 1000 . 1 1 88 88 ARG CA C 13 56.090 0.3 . 1 . . . . . 88 ARG CA . 27133 1 1001 . 1 1 88 88 ARG CB C 13 30.354 0.3 . 1 . . . . . 88 ARG CB . 27133 1 1002 . 1 1 88 88 ARG CG C 13 26.743 0.3 . 1 . . . . . 88 ARG CG . 27133 1 1003 . 1 1 88 88 ARG CD C 13 43.166 0.3 . 1 . . . . . 88 ARG CD . 27133 1 1004 . 1 1 88 88 ARG N N 15 120.024 0.3 . 1 . . . . . 88 ARG N . 27133 1 1005 . 1 1 89 89 ASN H H 1 8.309 0.020 . 1 . . . . . 89 ASN H . 27133 1 1006 . 1 1 89 89 ASN HA H 1 4.653 0.020 . 1 . . . . . 89 ASN HA . 27133 1 1007 . 1 1 89 89 ASN HB2 H 1 2.808 0.020 . 2 . . . . . 89 ASN HB2 . 27133 1 1008 . 1 1 89 89 ASN HB3 H 1 2.717 0.020 . 2 . . . . . 89 ASN HB3 . 27133 1 1009 . 1 1 89 89 ASN C C 13 174.499 0.3 . 1 . . . . . 89 ASN C . 27133 1 1010 . 1 1 89 89 ASN CA C 13 53.141 0.3 . 1 . . . . . 89 ASN CA . 27133 1 1011 . 1 1 89 89 ASN CB C 13 38.378 0.3 . 1 . . . . . 89 ASN CB . 27133 1 1012 . 1 1 89 89 ASN N N 15 120.503 0.3 . 1 . . . . . 89 ASN N . 27133 1 1013 . 1 1 90 90 VAL H H 1 7.928 0.020 . 1 . . . . . 90 VAL H . 27133 1 1014 . 1 1 90 90 VAL HA H 1 4.052 0.020 . 1 . . . . . 90 VAL HA . 27133 1 1015 . 1 1 90 90 VAL HB H 1 2.034 0.020 . 1 . . . . . 90 VAL HB . 27133 1 1016 . 1 1 90 90 VAL HG11 H 1 0.899 0.020 . 1 . . . . . 90 VAL HG1 . 27133 1 1017 . 1 1 90 90 VAL HG12 H 1 0.899 0.020 . 1 . . . . . 90 VAL HG1 . 27133 1 1018 . 1 1 90 90 VAL HG13 H 1 0.899 0.020 . 1 . . . . . 90 VAL HG1 . 27133 1 1019 . 1 1 90 90 VAL HG21 H 1 0.844 0.020 . 1 . . . . . 90 VAL HG2 . 27133 1 1020 . 1 1 90 90 VAL HG22 H 1 0.844 0.020 . 1 . . . . . 90 VAL HG2 . 27133 1 1021 . 1 1 90 90 VAL HG23 H 1 0.844 0.020 . 1 . . . . . 90 VAL HG2 . 27133 1 1022 . 1 1 90 90 VAL C C 13 174.182 0.3 . 1 . . . . . 90 VAL C . 27133 1 1023 . 1 1 90 90 VAL CA C 13 59.824 0.3 . 1 . . . . . 90 VAL CA . 27133 1 1024 . 1 1 90 90 VAL CB C 13 32.457 0.3 . 1 . . . . . 90 VAL CB . 27133 1 1025 . 1 1 90 90 VAL CG1 C 13 20.869 0.3 . 1 . . . . . 90 VAL CG1 . 27133 1 1026 . 1 1 90 90 VAL CG2 C 13 19.965 0.3 . 1 . . . . . 90 VAL CG2 . 27133 1 1027 . 1 1 90 90 VAL N N 15 122.688 0.3 . 1 . . . . . 90 VAL N . 27133 1 1028 . 1 1 91 91 PRO HA H 1 4.335 0.020 . 1 . . . . . 91 PRO HA . 27133 1 1029 . 1 1 91 91 PRO HB2 H 1 2.214 0.020 . 2 . . . . . 91 PRO HB2 . 27133 1 1030 . 1 1 91 91 PRO HB3 H 1 1.838 0.020 . 2 . . . . . 91 PRO HB3 . 27133 1 1031 . 1 1 91 91 PRO HG2 H 1 1.947 0.020 . 2 . . . . . 91 PRO HG2 . 27133 1 1032 . 1 1 91 91 PRO HG3 H 1 1.924 0.020 . 2 . . . . . 91 PRO HG3 . 27133 1 1033 . 1 1 91 91 PRO HD2 H 1 3.743 0.020 . 2 . . . . . 91 PRO HD2 . 27133 1 1034 . 1 1 91 91 PRO HD3 H 1 3.551 0.020 . 2 . . . . . 91 PRO HD3 . 27133 1 1035 . 1 1 91 91 PRO C C 13 176.701 0.3 . 1 . . . . . 91 PRO C . 27133 1 1036 . 1 1 91 91 PRO CA C 13 62.990 0.3 . 1 . . . . . 91 PRO CA . 27133 1 1037 . 1 1 91 91 PRO CB C 13 31.868 0.3 . 1 . . . . . 91 PRO CB . 27133 1 1038 . 1 1 91 91 PRO CG C 13 27.047 0.3 . 1 . . . . . 91 PRO CG . 27133 1 1039 . 1 1 91 91 PRO CD C 13 50.401 0.3 . 1 . . . . . 91 PRO CD . 27133 1 1040 . 1 1 91 91 PRO N N 15 140.422 0.3 . 1 . . . . . 91 PRO N . 27133 1 1041 . 1 1 92 92 VAL H H 1 8.161 0.020 . 1 . . . . . 92 VAL H . 27133 1 1042 . 1 1 92 92 VAL HA H 1 4.017 0.020 . 1 . . . . . 92 VAL HA . 27133 1 1043 . 1 1 92 92 VAL HB H 1 1.999 0.020 . 1 . . . . . 92 VAL HB . 27133 1 1044 . 1 1 92 92 VAL HG11 H 1 0.897 0.020 . 1 . . . . . 92 VAL HG1 . 27133 1 1045 . 1 1 92 92 VAL HG12 H 1 0.897 0.020 . 1 . . . . . 92 VAL HG1 . 27133 1 1046 . 1 1 92 92 VAL HG13 H 1 0.897 0.020 . 1 . . . . . 92 VAL HG1 . 27133 1 1047 . 1 1 92 92 VAL HG21 H 1 0.860 0.020 . 1 . . . . . 92 VAL HG2 . 27133 1 1048 . 1 1 92 92 VAL HG22 H 1 0.860 0.020 . 1 . . . . . 92 VAL HG2 . 27133 1 1049 . 1 1 92 92 VAL HG23 H 1 0.860 0.020 . 1 . . . . . 92 VAL HG2 . 27133 1 1050 . 1 1 92 92 VAL C C 13 175.904 0.3 . 1 . . . . . 92 VAL C . 27133 1 1051 . 1 1 92 92 VAL CA C 13 62.199 0.3 . 1 . . . . . 92 VAL CA . 27133 1 1052 . 1 1 92 92 VAL CB C 13 32.600 0.3 . 1 . . . . . 92 VAL CB . 27133 1 1053 . 1 1 92 92 VAL CG1 C 13 20.861 0.3 . 1 . . . . . 92 VAL CG1 . 27133 1 1054 . 1 1 92 92 VAL CG2 C 13 20.174 0.3 . 1 . . . . . 92 VAL CG2 . 27133 1 1055 . 1 1 92 92 VAL N N 15 121.830 0.3 . 1 . . . . . 92 VAL N . 27133 1 stop_ save_ save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 27133 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3 _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 22 '2D 1H-15N HSQC' . . . 27133 2 23 '3D HNCO' . . . 27133 2 24 '3D HNCA' . . . 27133 2 25 '3D HN(CO)CA' . . . 27133 2 26 '3D HN(CA)CO' . . . 27133 2 27 '3D CBCA(CO)NH' . . . 27133 2 28 '3D HNCACB' . . . 27133 2 29 '3D HBHA(CO)NH' . . . 27133 2 30 '3D HBHANH' . . . 27133 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CARA . . 27133 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 2 2 2 2 GLY H H 1 8.289 0.02 . 1 . . . . . 2 GLY H . 27133 2 2 . 2 2 2 2 GLY HA2 H 1 3.905 0.02 . 2 . . . . . 2 GLY HA2 . 27133 2 3 . 2 2 2 2 GLY HA3 H 1 3.871 0.02 . 2 . . . . . 2 GLY HA3 . 27133 2 4 . 2 2 2 2 GLY C C 13 174.532 0.3 . 1 . . . . . 2 GLY C . 27133 2 5 . 2 2 2 2 GLY CA C 13 45.058 0.3 . 1 . . . . . 2 GLY CA . 27133 2 6 . 2 2 2 2 GLY N N 15 115.537 0.3 . 1 . . . . . 2 GLY N . 27133 2 7 . 2 2 3 3 SER H H 1 8.348 0.02 . 1 . . . . . 3 SER H . 27133 2 8 . 2 2 3 3 SER HA H 1 4.393 0.02 . 1 . . . . . 3 SER HA . 27133 2 9 . 2 2 3 3 SER HB2 H 1 3.813 0.02 . 2 . . . . . 3 SER HB2 . 27133 2 10 . 2 2 3 3 SER HB3 H 1 3.74 0.02 . 2 . . . . . 3 SER HB3 . 27133 2 11 . 2 2 3 3 SER C C 13 174.558 0.3 . 1 . . . . . 3 SER C . 27133 2 12 . 2 2 3 3 SER CA C 13 58.034 0.3 . 1 . . . . . 3 SER CA . 27133 2 13 . 2 2 3 3 SER CB C 13 63.556 0.3 . 1 . . . . . 3 SER CB . 27133 2 14 . 2 2 3 3 SER N N 15 116.647 0.3 . 1 . . . . . 3 SER N . 27133 2 15 . 2 2 4 4 SER H H 1 8.362 0.02 . 1 . . . . . 4 SER H . 27133 2 16 . 2 2 4 4 SER HA H 1 4.342 0.02 . 1 . . . . . 4 SER HA . 27133 2 17 . 2 2 4 4 SER HB2 H 1 3.748 0.02 . 2 . . . . . 4 SER HB2 . 27133 2 18 . 2 2 4 4 SER HB3 H 1 3.675 0.02 . 2 . . . . . 4 SER HB3 . 27133 2 19 . 2 2 4 4 SER CA C 13 58.186 0.3 . 1 . . . . . 4 SER CA . 27133 2 20 . 2 2 4 4 SER CB C 13 63.261 0.3 . 1 . . . . . 4 SER CB . 27133 2 21 . 2 2 4 4 SER N N 15 118.772 0.3 . 1 . . . . . 4 SER N . 27133 2 22 . 2 2 11 11 SER H H 1 8.457 0.02 . 1 . . . . . 11 SER H . 27133 2 23 . 2 2 11 11 SER HA H 1 4.371 0.02 . 1 . . . . . 11 SER HA . 27133 2 24 . 2 2 11 11 SER HB2 H 1 3.82 0.02 . 2 . . . . . 11 SER HB2 . 27133 2 25 . 2 2 11 11 SER HB3 H 1 3.74 0.02 . 2 . . . . . 11 SER HB3 . 27133 2 26 . 2 2 11 11 SER C C 13 174.453 0.3 . 1 . . . . . 11 SER C . 27133 2 27 . 2 2 11 11 SER CA C 13 58.212 0.3 . 1 . . . . . 11 SER CA . 27133 2 28 . 2 2 11 11 SER CB C 13 63.316 0.3 . 1 . . . . . 11 SER CB . 27133 2 29 . 2 2 11 11 SER N N 15 119.019 0.3 . 1 . . . . . 11 SER N . 27133 2 30 . 2 2 12 12 SER H H 1 8.48 0.02 . 1 . . . . . 12 SER H . 27133 2 31 . 2 2 12 12 SER HA H 1 4.378 0.02 . 1 . . . . . 12 SER HA . 27133 2 32 . 2 2 12 12 SER HB2 H 1 3.849 0.02 . 2 . . . . . 12 SER HB2 . 27133 2 33 . 2 2 12 12 SER HB3 H 1 3.777 0.02 . 2 . . . . . 12 SER HB3 . 27133 2 34 . 2 2 12 12 SER C C 13 174.621 0.3 . 1 . . . . . 12 SER C . 27133 2 35 . 2 2 12 12 SER CA C 13 58.465 0.3 . 1 . . . . . 12 SER CA . 27133 2 36 . 2 2 12 12 SER CB C 13 63.496 0.3 . 1 . . . . . 12 SER CB . 27133 2 37 . 2 2 12 12 SER N N 15 119.391 0.3 . 1 . . . . . 12 SER N . 27133 2 38 . 2 2 13 13 GLY H H 1 8.37 0.02 . 1 . . . . . 13 GLY H . 27133 2 39 . 2 2 13 13 GLY HA2 H 1 3.901 0.02 . 2 . . . . . 13 GLY HA2 . 27133 2 40 . 2 2 13 13 GLY HA3 H 1 3.825 0.02 . 2 . . . . . 13 GLY HA3 . 27133 2 41 . 2 2 13 13 GLY C C 13 173.632 0.3 . 1 . . . . . 13 GLY C . 27133 2 42 . 2 2 13 13 GLY CA C 13 45.018 0.3 . 1 . . . . . 13 GLY CA . 27133 2 43 . 2 2 13 13 GLY N N 15 111.702 0.3 . 1 . . . . . 13 GLY N . 27133 2 44 . 2 2 14 14 LEU H H 1 8.02 0.02 . 1 . . . . . 14 LEU H . 27133 2 45 . 2 2 14 14 LEU HA H 1 4.241 0.02 . 1 . . . . . 14 LEU HA . 27133 2 46 . 2 2 14 14 LEU HB2 H 1 1.508 0.02 . 2 . . . . . 14 LEU HB2 . 27133 2 47 . 2 2 14 14 LEU HB3 H 1 1.443 0.02 . 2 . . . . . 14 LEU HB3 . 27133 2 48 . 2 2 14 14 LEU C C 13 176.93 0.3 . 1 . . . . . 14 LEU C . 27133 2 49 . 2 2 14 14 LEU CA C 13 54.863 0.3 . 1 . . . . . 14 LEU CA . 27133 2 50 . 2 2 14 14 LEU CB C 13 41.881 0.3 . 1 . . . . . 14 LEU CB . 27133 2 51 . 2 2 14 14 LEU N N 15 122.683 0.3 . 1 . . . . . 14 LEU N . 27133 2 52 . 2 2 15 15 VAL H H 1 8.052 0.02 . 1 . . . . . 15 VAL H . 27133 2 53 . 2 2 15 15 VAL HA H 1 4.291 0.02 . 1 . . . . . 15 VAL HA . 27133 2 54 . 2 2 15 15 VAL CA C 13 59.506 0.3 . 1 . . . . . 15 VAL CA . 27133 2 55 . 2 2 15 15 VAL CB C 13 32.154 0.3 . 1 . . . . . 15 VAL CB . 27133 2 56 . 2 2 15 15 VAL N N 15 123.71 0.3 . 1 . . . . . 15 VAL N . 27133 2 57 . 2 2 17 17 ARG H H 1 8.45 0.02 . 1 . . . . . 17 ARG H . 27133 2 58 . 2 2 17 17 ARG HA H 1 4.226 0.02 . 1 . . . . . 17 ARG HA . 27133 2 59 . 2 2 17 17 ARG HB2 H 1 1.725 0.02 . 2 . . . . . 17 ARG HB2 . 27133 2 60 . 2 2 17 17 ARG HB3 H 1 1.667 0.02 . 2 . . . . . 17 ARG HB3 . 27133 2 61 . 2 2 17 17 ARG C C 13 176.816 0.3 . 1 . . . . . 17 ARG C . 27133 2 62 . 2 2 17 17 ARG CA C 13 56.182 0.3 . 1 . . . . . 17 ARG CA . 27133 2 63 . 2 2 17 17 ARG CB C 13 30.413 0.3 . 1 . . . . . 17 ARG CB . 27133 2 64 . 2 2 17 17 ARG N N 15 123.268 0.3 . 1 . . . . . 17 ARG N . 27133 2 65 . 2 2 18 18 GLY H H 1 8.54 0.02 . 1 . . . . . 18 GLY H . 27133 2 66 . 2 2 18 18 GLY HA2 H 1 3.885 0.02 . 2 . . . . . 18 GLY HA2 . 27133 2 67 . 2 2 18 18 GLY HA3 H 1 3.813 0.02 . 2 . . . . . 18 GLY HA3 . 27133 2 68 . 2 2 18 18 GLY C C 13 174.253 0.3 . 1 . . . . . 18 GLY C . 27133 2 69 . 2 2 18 18 GLY CA C 13 45.145 0.3 . 1 . . . . . 18 GLY CA . 27133 2 70 . 2 2 18 18 GLY N N 15 111.408 0.3 . 1 . . . . . 18 GLY N . 27133 2 71 . 2 2 19 19 SER H H 1 8.147 0.02 . 1 . . . . . 19 SER H . 27133 2 72 . 2 2 19 19 SER HA H 1 4.284 0.02 . 1 . . . . . 19 SER HA . 27133 2 73 . 2 2 19 19 SER HB2 H 1 3.748 0.02 . 2 . . . . . 19 SER HB2 . 27133 2 74 . 2 2 19 19 SER HB3 H 1 3.69 0.02 . 2 . . . . . 19 SER HB3 . 27133 2 75 . 2 2 19 19 SER C C 13 174.253 0.3 . 1 . . . . . 19 SER C . 27133 2 76 . 2 2 19 19 SER CA C 13 58.643 0.3 . 1 . . . . . 19 SER CA . 27133 2 77 . 2 2 19 19 SER CB C 13 63.21 0.3 . 1 . . . . . 19 SER CB . 27133 2 78 . 2 2 19 19 SER N N 15 116.671 0.3 . 1 . . . . . 19 SER N . 27133 2 79 . 2 2 20 20 HIS H H 1 8.292 0.02 . 1 . . . . . 20 HIS H . 27133 2 80 . 2 2 20 20 HIS HA H 1 4.484 0.02 . 1 . . . . . 20 HIS HA . 27133 2 81 . 2 2 20 20 HIS HB2 H 1 3.02 0.02 . 2 . . . . . 20 HIS HB2 . 27133 2 82 . 2 2 20 20 HIS HB3 H 1 2.962 0.02 . 2 . . . . . 20 HIS HB3 . 27133 2 83 . 2 2 20 20 HIS C C 13 175.154 0.3 . 1 . . . . . 20 HIS C . 27133 2 84 . 2 2 20 20 HIS CA C 13 56.334 0.3 . 1 . . . . . 20 HIS CA . 27133 2 85 . 2 2 20 20 HIS N N 15 122.065 0.3 . 1 . . . . . 20 HIS N . 27133 2 86 . 2 2 21 21 MET H H 1 8.036 0.02 . 1 . . . . . 21 MET H . 27133 2 87 . 2 2 21 21 MET HB2 H 1 1.94 0.02 . 2 . . . . . 21 MET HB2 . 27133 2 88 . 2 2 21 21 MET HB3 H 1 1.889 0.02 . 2 . . . . . 21 MET HB3 . 27133 2 89 . 2 2 21 21 MET C C 13 175.75 0.3 . 1 . . . . . 21 MET C . 27133 2 90 . 2 2 21 21 MET CA C 13 55.903 0.3 . 1 . . . . . 21 MET CA . 27133 2 91 . 2 2 21 21 MET CB C 13 32.515 0.3 . 1 . . . . . 21 MET CB . 27133 2 92 . 2 2 21 21 MET N N 15 121.363 0.3 . 1 . . . . . 21 MET N . 27133 2 93 . 2 2 22 22 ILE H H 1 7.863 0.02 . 1 . . . . . 22 ILE H . 27133 2 94 . 2 2 22 22 ILE HA H 1 3.97 0.02 . 1 . . . . . 22 ILE HA . 27133 2 95 . 2 2 22 22 ILE C C 13 175.598 0.3 . 1 . . . . . 22 ILE C . 27133 2 96 . 2 2 22 22 ILE CA C 13 60.658 0.3 . 1 . . . . . 22 ILE CA . 27133 2 97 . 2 2 22 22 ILE N N 15 120.631 0.3 . 1 . . . . . 22 ILE N . 27133 2 98 . 2 2 23 23 GLU H H 1 8.188 0.02 . 1 . . . . . 23 GLU H . 27133 2 99 . 2 2 23 23 GLU C C 13 176.842 0.3 . 1 . . . . . 23 GLU C . 27133 2 100 . 2 2 23 23 GLU CA C 13 56.36 0.3 . 1 . . . . . 23 GLU CA . 27133 2 101 . 2 2 23 23 GLU CB C 13 30.053 0.3 . 1 . . . . . 23 GLU CB . 27133 2 102 . 2 2 23 23 GLU N N 15 125.487 0.3 . 1 . . . . . 23 GLU N . 27133 2 103 . 2 2 24 24 GLY H H 1 8.6 0.02 . 1 . . . . . 24 GLY H . 27133 2 104 . 2 2 24 24 GLY HA2 H 1 3.926 0.02 . 2 . . . . . 24 GLY HA2 . 27133 2 105 . 2 2 24 24 GLY HA3 H 1 3.825 0.02 . 2 . . . . . 24 GLY HA3 . 27133 2 106 . 2 2 24 24 GLY C C 13 175.053 0.3 . 1 . . . . . 24 GLY C . 27133 2 107 . 2 2 24 24 GLY CA C 13 45.805 0.3 . 1 . . . . . 24 GLY CA . 27133 2 108 . 2 2 24 24 GLY N N 15 111.304 0.3 . 1 . . . . . 24 GLY N . 27133 2 109 . 2 2 25 25 ARG H H 1 8.26 0.02 . 1 . . . . . 25 ARG H . 27133 2 110 . 2 2 25 25 ARG C C 13 176.296 0.3 . 1 . . . . . 25 ARG C . 27133 2 111 . 2 2 25 25 ARG CA C 13 56.385 0.3 . 1 . . . . . 25 ARG CA . 27133 2 112 . 2 2 25 25 ARG CB C 13 29.484 0.3 . 1 . . . . . 25 ARG CB . 27133 2 113 . 2 2 25 25 ARG N N 15 119.98 0.3 . 1 . . . . . 25 ARG N . 27133 2 114 . 2 2 26 26 CYS H H 1 8.154 0.02 . 1 . . . . . 26 CYS H . 27133 2 115 . 2 2 26 26 CYS HA H 1 4.349 0.02 . 1 . . . . . 26 CYS HA . 27133 2 116 . 2 2 26 26 CYS CA C 13 56.233 0.3 . 1 . . . . . 26 CYS CA . 27133 2 117 . 2 2 26 26 CYS N N 15 118.282 0.3 . 1 . . . . . 26 CYS N . 27133 2 118 . 2 2 27 27 PHE H H 1 7.662 0.02 . 1 . . . . . 27 PHE H . 27133 2 119 . 2 2 27 27 PHE CA C 13 56.055 0.3 . 1 . . . . . 27 PHE CA . 27133 2 120 . 2 2 27 27 PHE N N 15 124.112 0.3 . 1 . . . . . 27 PHE N . 27133 2 121 . 2 2 28 28 GLY H H 1 8.14 0.02 . 1 . . . . . 28 GLY H . 27133 2 122 . 2 2 28 28 GLY C C 13 175.141 0.3 . 1 . . . . . 28 GLY C . 27133 2 123 . 2 2 28 28 GLY CA C 13 46.617 0.3 . 1 . . . . . 28 GLY CA . 27133 2 124 . 2 2 28 28 GLY N N 15 113.029 0.3 . 1 . . . . . 28 GLY N . 27133 2 125 . 2 2 29 29 GLU H H 1 9.093 0.02 . 1 . . . . . 29 GLU H . 27133 2 126 . 2 2 29 29 GLU CA C 13 60.368 0.3 . 1 . . . . . 29 GLU CA . 27133 2 127 . 2 2 29 29 GLU N N 15 127.336 0.3 . 1 . . . . . 29 GLU N . 27133 2 128 . 2 2 30 30 SER H H 1 9.052 0.02 . 1 . . . . . 30 SER H . 27133 2 129 . 2 2 30 30 SER CA C 13 61.459 0.3 . 1 . . . . . 30 SER CA . 27133 2 130 . 2 2 30 30 SER N N 15 116.457 0.3 . 1 . . . . . 30 SER N . 27133 2 131 . 2 2 31 31 TRP H H 1 7.084 0.02 . 1 . . . . . 31 TRP H . 27133 2 132 . 2 2 31 31 TRP C C 13 177.806 0.3 . 1 . . . . . 31 TRP C . 27133 2 133 . 2 2 31 31 TRP CA C 13 59.176 0.3 . 1 . . . . . 31 TRP CA . 27133 2 134 . 2 2 31 31 TRP CB C 13 28.492 0.3 . 1 . . . . . 31 TRP CB . 27133 2 135 . 2 2 31 31 TRP N N 15 123.571 0.3 . 1 . . . . . 31 TRP N . 27133 2 136 . 2 2 32 32 LYS H H 1 8.709 0.02 . 1 . . . . . 32 LYS H . 27133 2 137 . 2 2 32 32 LYS CA C 13 60.14 0.3 . 1 . . . . . 32 LYS CA . 27133 2 138 . 2 2 32 32 LYS N N 15 122.853 0.3 . 1 . . . . . 32 LYS N . 27133 2 139 . 2 2 33 33 LYS H H 1 7.796 0.02 . 1 . . . . . 33 LYS H . 27133 2 140 . 2 2 33 33 LYS HA H 1 3.803 0.02 . 1 . . . . . 33 LYS HA . 27133 2 141 . 2 2 33 33 LYS C C 13 177.895 0.3 . 1 . . . . . 33 LYS C . 27133 2 142 . 2 2 33 33 LYS CA C 13 58.694 0.3 . 1 . . . . . 33 LYS CA . 27133 2 143 . 2 2 33 33 LYS CB C 13 31.637 0.3 . 1 . . . . . 33 LYS CB . 27133 2 144 . 2 2 33 33 LYS N N 15 116.96 0.3 . 1 . . . . . 33 LYS N . 27133 2 145 . 2 2 34 34 HIS H H 1 6.699 0.02 . 1 . . . . . 34 HIS H . 27133 2 146 . 2 2 34 34 HIS HA H 1 4.473 0.02 . 1 . . . . . 34 HIS HA . 27133 2 147 . 2 2 34 34 HIS C C 13 176.083 0.3 . 1 . . . . . 34 HIS C . 27133 2 148 . 2 2 34 34 HIS CA C 13 57.451 0.3 . 1 . . . . . 34 HIS CA . 27133 2 149 . 2 2 34 34 HIS CB C 13 30.653 0.3 . 1 . . . . . 34 HIS CB . 27133 2 150 . 2 2 34 34 HIS N N 15 114.888 0.3 . 1 . . . . . 34 HIS N . 27133 2 151 . 2 2 35 35 LEU H H 1 7.757 0.02 . 1 . . . . . 35 LEU H . 27133 2 152 . 2 2 35 35 LEU C C 13 176.258 0.3 . 1 . . . . . 35 LEU C . 27133 2 153 . 2 2 35 35 LEU CA C 13 54.152 0.3 . 1 . . . . . 35 LEU CA . 27133 2 154 . 2 2 35 35 LEU N N 15 118.789 0.3 . 1 . . . . . 35 LEU N . 27133 2 155 . 2 2 36 36 SER H H 1 7.456 0.02 . 1 . . . . . 36 SER H . 27133 2 156 . 2 2 36 36 SER CA C 13 60.292 0.3 . 1 . . . . . 36 SER CA . 27133 2 157 . 2 2 36 36 SER CB C 13 62.235 0.3 . 1 . . . . . 36 SER CB . 27133 2 158 . 2 2 36 36 SER N N 15 114.808 0.3 . 1 . . . . . 36 SER N . 27133 2 159 . 2 2 37 37 GLY H H 1 8.609 0.02 . 1 . . . . . 37 GLY H . 27133 2 160 . 2 2 37 37 GLY CA C 13 46.16 0.3 . 1 . . . . . 37 GLY CA . 27133 2 161 . 2 2 37 37 GLY N N 15 113.162 0.3 . 1 . . . . . 37 GLY N . 27133 2 162 . 2 2 38 38 GLU H H 1 7.85 0.02 . 1 . . . . . 38 GLU H . 27133 2 163 . 2 2 38 38 GLU HA H 1 3.962 0.02 . 1 . . . . . 38 GLU HA . 27133 2 164 . 2 2 38 38 GLU C C 13 177.476 0.3 . 1 . . . . . 38 GLU C . 27133 2 165 . 2 2 38 38 GLU CA C 13 57.425 0.3 . 1 . . . . . 38 GLU CA . 27133 2 166 . 2 2 38 38 GLU N N 15 117.818 0.3 . 1 . . . . . 38 GLU N . 27133 2 167 . 2 2 39 39 PHE H H 1 6.584 0.02 . 1 . . . . . 39 PHE H . 27133 2 168 . 2 2 39 39 PHE C C 13 176.03 0.3 . 1 . . . . . 39 PHE C . 27133 2 169 . 2 2 39 39 PHE CA C 13 55.776 0.3 . 1 . . . . . 39 PHE CA . 27133 2 170 . 2 2 39 39 PHE N N 15 113.003 0.3 . 1 . . . . . 39 PHE N . 27133 2 171 . 2 2 40 40 GLY H H 1 7.253 0.02 . 1 . . . . . 40 GLY H . 27133 2 172 . 2 2 40 40 GLY CA C 13 43.775 0.3 . 1 . . . . . 40 GLY CA . 27133 2 173 . 2 2 40 40 GLY N N 15 102.168 0.3 . 1 . . . . . 40 GLY N . 27133 2 174 . 2 2 41 41 LYS H H 1 7.444 0.02 . 1 . . . . . 41 LYS H . 27133 2 175 . 2 2 41 41 LYS C C 13 175.611 0.3 . 1 . . . . . 41 LYS C . 27133 2 176 . 2 2 41 41 LYS CA C 13 55.243 0.3 . 1 . . . . . 41 LYS CA . 27133 2 177 . 2 2 41 41 LYS N N 15 123.395 0.3 . 1 . . . . . 41 LYS N . 27133 2 178 . 2 2 43 43 TYR H H 1 8.708 0.02 . 1 . . . . . 43 TYR H . 27133 2 179 . 2 2 43 43 TYR HA H 1 4.26 0.02 . 1 . . . . . 43 TYR HA . 27133 2 180 . 2 2 43 43 TYR C C 13 176.385 0.3 . 1 . . . . . 43 TYR C . 27133 2 181 . 2 2 43 43 TYR CA C 13 60.368 0.3 . 1 . . . . . 43 TYR CA . 27133 2 182 . 2 2 43 43 TYR CB C 13 35.464 0.3 . 1 . . . . . 43 TYR CB . 27133 2 183 . 2 2 43 43 TYR N N 15 115.407 0.3 . 1 . . . . . 43 TYR N . 27133 2 184 . 2 2 44 44 PHE H H 1 6.583 0.02 . 1 . . . . . 44 PHE H . 27133 2 185 . 2 2 44 44 PHE C C 13 176.93 0.3 . 1 . . . . . 44 PHE C . 27133 2 186 . 2 2 44 44 PHE CA C 13 60.597 0.3 . 1 . . . . . 44 PHE CA . 27133 2 187 . 2 2 44 44 PHE N N 15 129.902 0.3 . 1 . . . . . 44 PHE N . 27133 2 188 . 2 2 45 45 ILE H H 1 7.525 0.02 . 1 . . . . . 45 ILE H . 27133 2 189 . 2 2 45 45 ILE C C 13 179.772 0.3 . 1 . . . . . 45 ILE C . 27133 2 190 . 2 2 45 45 ILE CA C 13 64.783 0.3 . 1 . . . . . 45 ILE CA . 27133 2 191 . 2 2 45 45 ILE N N 15 122.039 0.3 . 1 . . . . . 45 ILE N . 27133 2 192 . 2 2 46 46 LYS H H 1 7.963 0.02 . 1 . . . . . 46 LYS H . 27133 2 193 . 2 2 46 46 LYS HA H 1 3.912 0.02 . 1 . . . . . 46 LYS HA . 27133 2 194 . 2 2 46 46 LYS C C 13 179.125 0.3 . 1 . . . . . 46 LYS C . 27133 2 195 . 2 2 46 46 LYS CA C 13 59.227 0.3 . 1 . . . . . 46 LYS CA . 27133 2 196 . 2 2 46 46 LYS CB C 13 31.931 0.3 . 1 . . . . . 46 LYS CB . 27133 2 197 . 2 2 46 46 LYS N N 15 121.576 0.3 . 1 . . . . . 46 LYS N . 27133 2 198 . 2 2 47 47 LEU H H 1 7.696 0.02 . 1 . . . . . 47 LEU H . 27133 2 199 . 2 2 47 47 LEU C C 13 177.451 0.3 . 1 . . . . . 47 LEU C . 27133 2 200 . 2 2 47 47 LEU CA C 13 57.78 0.3 . 1 . . . . . 47 LEU CA . 27133 2 201 . 2 2 47 47 LEU N N 15 124.892 0.3 . 1 . . . . . 47 LEU N . 27133 2 202 . 2 2 48 48 MET H H 1 8.207 0.02 . 1 . . . . . 48 MET H . 27133 2 203 . 2 2 48 48 MET HA H 1 4.281 0.02 . 1 . . . . . 48 MET HA . 27133 2 204 . 2 2 48 48 MET C C 13 180.09 0.3 . 1 . . . . . 48 MET C . 27133 2 205 . 2 2 48 48 MET CA C 13 57.273 0.3 . 1 . . . . . 48 MET CA . 27133 2 206 . 2 2 48 48 MET N N 15 117.435 0.3 . 1 . . . . . 48 MET N . 27133 2 207 . 2 2 49 49 GLY H H 1 7.887 0.02 . 1 . . . . . 49 GLY H . 27133 2 208 . 2 2 49 49 GLY HA2 H 1 3.861 0.02 . 2 . . . . . 49 GLY HA2 . 27133 2 209 . 2 2 49 49 GLY HA3 H 1 3.803 0.02 . 2 . . . . . 49 GLY HA3 . 27133 2 210 . 2 2 49 49 GLY C C 13 175.497 0.3 . 1 . . . . . 49 GLY C . 27133 2 211 . 2 2 49 49 GLY CA C 13 46.845 0.3 . 1 . . . . . 49 GLY CA . 27133 2 212 . 2 2 49 49 GLY N N 15 109.018 0.3 . 1 . . . . . 49 GLY N . 27133 2 213 . 2 2 50 50 PHE H H 1 8.115 0.02 . 1 . . . . . 50 PHE H . 27133 2 214 . 2 2 50 50 PHE C C 13 176.423 0.3 . 1 . . . . . 50 PHE C . 27133 2 215 . 2 2 50 50 PHE CA C 13 60.597 0.3 . 1 . . . . . 50 PHE CA . 27133 2 216 . 2 2 50 50 PHE N N 15 126.109 0.3 . 1 . . . . . 50 PHE N . 27133 2 217 . 2 2 51 51 VAL H H 1 8.592 0.02 . 1 . . . . . 51 VAL H . 27133 2 218 . 2 2 51 51 VAL C C 13 177.235 0.3 . 1 . . . . . 51 VAL C . 27133 2 219 . 2 2 51 51 VAL CA C 13 67.168 0.3 . 1 . . . . . 51 VAL CA . 27133 2 220 . 2 2 51 51 VAL N N 15 120.765 0.3 . 1 . . . . . 51 VAL N . 27133 2 221 . 2 2 52 52 ALA H H 1 7.843 0.02 . 1 . . . . . 52 ALA H . 27133 2 222 . 2 2 52 52 ALA HA H 1 3.955 0.02 . 1 . . . . . 52 ALA HA . 27133 2 223 . 2 2 52 52 ALA HB1 H 1 1.406 0.02 . 1 . . . . . 52 ALA HB . 27133 2 224 . 2 2 52 52 ALA HB2 H 1 1.406 0.02 . 1 . . . . . 52 ALA HB . 27133 2 225 . 2 2 52 52 ALA HB3 H 1 1.406 0.02 . 1 . . . . . 52 ALA HB . 27133 2 226 . 2 2 52 52 ALA C C 13 180.597 0.3 . 1 . . . . . 52 ALA C . 27133 2 227 . 2 2 52 52 ALA CA C 13 55.142 0.3 . 1 . . . . . 52 ALA CA . 27133 2 228 . 2 2 52 52 ALA CB C 13 17.684 0.3 . 1 . . . . . 52 ALA CB . 27133 2 229 . 2 2 52 52 ALA N N 15 120.951 0.3 . 1 . . . . . 52 ALA N . 27133 2 230 . 2 2 53 53 GLU H H 1 7.79 0.02 . 1 . . . . . 53 GLU H . 27133 2 231 . 2 2 53 53 GLU C C 13 179.544 0.3 . 1 . . . . . 53 GLU C . 27133 2 232 . 2 2 53 53 GLU CA C 13 58.871 0.3 . 1 . . . . . 53 GLU CA . 27133 2 233 . 2 2 53 53 GLU CB C 13 28.792 0.3 . 1 . . . . . 53 GLU CB . 27133 2 234 . 2 2 53 53 GLU N N 15 120.533 0.3 . 1 . . . . . 53 GLU N . 27133 2 235 . 2 2 54 54 GLU H H 1 8.328 0.02 . 1 . . . . . 54 GLU H . 27133 2 236 . 2 2 54 54 GLU C C 13 178.669 0.3 . 1 . . . . . 54 GLU C . 27133 2 237 . 2 2 54 54 GLU CA C 13 60.292 0.3 . 1 . . . . . 54 GLU CA . 27133 2 238 . 2 2 54 54 GLU N N 15 122.056 0.3 . 1 . . . . . 54 GLU N . 27133 2 239 . 2 2 55 55 ARG H H 1 8.209 0.02 . 1 . . . . . 55 ARG H . 27133 2 240 . 2 2 55 55 ARG C C 13 177.527 0.3 . 1 . . . . . 55 ARG C . 27133 2 241 . 2 2 55 55 ARG CA C 13 59.049 0.3 . 1 . . . . . 55 ARG CA . 27133 2 242 . 2 2 55 55 ARG N N 15 116.313 0.3 . 1 . . . . . 55 ARG N . 27133 2 243 . 2 2 56 56 LYS H H 1 7.411 0.02 . 1 . . . . . 56 LYS H . 27133 2 244 . 2 2 56 56 LYS HA H 1 3.944 0.02 . 1 . . . . . 56 LYS HA . 27133 2 245 . 2 2 56 56 LYS C C 13 177.146 0.3 . 1 . . . . . 56 LYS C . 27133 2 246 . 2 2 56 56 LYS CA C 13 57.806 0.3 . 1 . . . . . 56 LYS CA . 27133 2 247 . 2 2 56 56 LYS CB C 13 32.034 0.3 . 1 . . . . . 56 LYS CB . 27133 2 248 . 2 2 56 56 LYS N N 15 117.686 0.3 . 1 . . . . . 56 LYS N . 27133 2 249 . 2 2 57 57 HIS H H 1 7.128 0.02 . 1 . . . . . 57 HIS H . 27133 2 250 . 2 2 57 57 HIS C C 13 172.959 0.3 . 1 . . . . . 57 HIS C . 27133 2 251 . 2 2 57 57 HIS CA C 13 55.776 0.3 . 1 . . . . . 57 HIS CA . 27133 2 252 . 2 2 57 57 HIS CB C 13 31.517 0.3 . 1 . . . . . 57 HIS CB . 27133 2 253 . 2 2 57 57 HIS N N 15 115.091 0.3 . 1 . . . . . 57 HIS N . 27133 2 254 . 2 2 58 58 TYR H H 1 8.597 0.02 . 1 . . . . . 58 TYR H . 27133 2 255 . 2 2 58 58 TYR HA H 1 4.738 0.02 . 1 . . . . . 58 TYR HA . 27133 2 256 . 2 2 58 58 TYR C C 13 174.672 0.3 . 1 . . . . . 58 TYR C . 27133 2 257 . 2 2 58 58 TYR CA C 13 55.852 0.3 . 1 . . . . . 58 TYR CA . 27133 2 258 . 2 2 58 58 TYR CB C 13 41.461 0.3 . 1 . . . . . 58 TYR CB . 27133 2 259 . 2 2 58 58 TYR N N 15 119.992 0.3 . 1 . . . . . 58 TYR N . 27133 2 260 . 2 2 59 59 THR H H 1 8.781 0.02 . 1 . . . . . 59 THR H . 27133 2 261 . 2 2 59 59 THR C C 13 172.223 0.3 . 1 . . . . . 59 THR C . 27133 2 262 . 2 2 59 59 THR CA C 13 63.438 0.3 . 1 . . . . . 59 THR CA . 27133 2 263 . 2 2 59 59 THR N N 15 119.299 0.3 . 1 . . . . . 59 THR N . 27133 2 264 . 2 2 60 60 VAL H H 1 8.174 0.02 . 1 . . . . . 60 VAL H . 27133 2 265 . 2 2 60 60 VAL C C 13 173.53 0.3 . 1 . . . . . 60 VAL C . 27133 2 266 . 2 2 60 60 VAL CA C 13 59.557 0.3 . 1 . . . . . 60 VAL CA . 27133 2 267 . 2 2 60 60 VAL N N 15 130.076 0.3 . 1 . . . . . 60 VAL N . 27133 2 268 . 2 2 61 61 TYR H H 1 9.033 0.02 . 1 . . . . . 61 TYR H . 27133 2 269 . 2 2 61 61 TYR C C 13 173.911 0.3 . 1 . . . . . 61 TYR C . 27133 2 270 . 2 2 61 61 TYR CA C 13 52.604 0.3 . 1 . . . . . 61 TYR CA . 27133 2 271 . 2 2 61 61 TYR N N 15 127.815 0.3 . 1 . . . . . 61 TYR N . 27133 2 272 . 2 2 65 65 HIS H H 1 8.278 0.02 . 1 . . . . . 65 HIS H . 27133 2 273 . 2 2 65 65 HIS C C 13 175.433 0.3 . 1 . . . . . 65 HIS C . 27133 2 274 . 2 2 65 65 HIS CA C 13 57.552 0.3 . 1 . . . . . 65 HIS CA . 27133 2 275 . 2 2 65 65 HIS N N 15 112.886 0.3 . 1 . . . . . 65 HIS N . 27133 2 276 . 2 2 66 66 GLN H H 1 7.897 0.02 . 1 . . . . . 66 GLN H . 27133 2 277 . 2 2 66 66 GLN C C 13 174.583 0.3 . 1 . . . . . 66 GLN C . 27133 2 278 . 2 2 66 66 GLN CA C 13 53.949 0.3 . 1 . . . . . 66 GLN CA . 27133 2 279 . 2 2 66 66 GLN N N 15 120.591 0.3 . 1 . . . . . 66 GLN N . 27133 2 280 . 2 2 67 67 VAL H H 1 6.836 0.02 . 1 . . . . . 67 VAL H . 27133 2 281 . 2 2 67 67 VAL C C 13 176.918 0.3 . 1 . . . . . 67 VAL C . 27133 2 282 . 2 2 67 67 VAL CA C 13 65.722 0.3 . 1 . . . . . 67 VAL CA . 27133 2 283 . 2 2 67 67 VAL N N 15 121.301 0.3 . 1 . . . . . 67 VAL N . 27133 2 284 . 2 2 68 68 PHE H H 1 8.372 0.02 . 1 . . . . . 68 PHE H . 27133 2 285 . 2 2 68 68 PHE CA C 13 54.888 0.3 . 1 . . . . . 68 PHE CA . 27133 2 286 . 2 2 68 68 PHE N N 15 113.297 0.3 . 1 . . . . . 68 PHE N . 27133 2 287 . 2 2 69 69 THR H H 1 7.341 0.02 . 1 . . . . . 69 THR H . 27133 2 288 . 2 2 69 69 THR CA C 13 66.026 0.3 . 1 . . . . . 69 THR CA . 27133 2 289 . 2 2 69 69 THR CB C 13 68.539 0.3 . 1 . . . . . 69 THR CB . 27133 2 290 . 2 2 69 69 THR N N 15 120.332 0.3 . 1 . . . . . 69 THR N . 27133 2 291 . 2 2 70 70 TRP H H 1 6.942 0.02 . 1 . . . . . 70 TRP H . 27133 2 292 . 2 2 70 70 TRP C C 13 175.814 0.3 . 1 . . . . . 70 TRP C . 27133 2 293 . 2 2 70 70 TRP CA C 13 55.776 0.3 . 1 . . . . . 70 TRP CA . 27133 2 294 . 2 2 70 70 TRP N N 15 116.786 0.3 . 1 . . . . . 70 TRP N . 27133 2 295 . 2 2 71 71 THR H H 1 6.778 0.02 . 1 . . . . . 71 THR H . 27133 2 296 . 2 2 71 71 THR C C 13 174.404 0.3 . 1 . . . . . 71 THR C . 27133 2 297 . 2 2 71 71 THR CA C 13 61.053 0.3 . 1 . . . . . 71 THR CA . 27133 2 298 . 2 2 71 71 THR N N 15 110.61 0.3 . 1 . . . . . 71 THR N . 27133 2 299 . 2 2 72 72 GLN H H 1 7.461 0.02 . 1 . . . . . 72 GLN H . 27133 2 300 . 2 2 72 72 GLN C C 13 176.943 0.3 . 1 . . . . . 72 GLN C . 27133 2 301 . 2 2 72 72 GLN CA C 13 55.954 0.3 . 1 . . . . . 72 GLN CA . 27133 2 302 . 2 2 72 72 GLN N N 15 119.108 0.3 . 1 . . . . . 72 GLN N . 27133 2 303 . 2 2 73 73 MET H H 1 7.062 0.02 . 1 . . . . . 73 MET H . 27133 2 304 . 2 2 73 73 MET HA H 1 4.523 0.02 . 1 . . . . . 73 MET HA . 27133 2 305 . 2 2 73 73 MET C C 13 174.989 0.3 . 1 . . . . . 73 MET C . 27133 2 306 . 2 2 73 73 MET CA C 13 55.345 0.3 . 1 . . . . . 73 MET CA . 27133 2 307 . 2 2 73 73 MET CB C 13 33.192 0.3 . 1 . . . . . 73 MET CB . 27133 2 308 . 2 2 73 73 MET N N 15 115.774 0.3 . 1 . . . . . 73 MET N . 27133 2 309 . 2 2 74 74 CYS H H 1 7.526 0.02 . 1 . . . . . 74 CYS H . 27133 2 310 . 2 2 74 74 CYS HA H 1 4.777 0.02 . 1 . . . . . 74 CYS HA . 27133 2 311 . 2 2 74 74 CYS C C 13 171.931 0.3 . 1 . . . . . 74 CYS C . 27133 2 312 . 2 2 74 74 CYS CA C 13 55.675 0.3 . 1 . . . . . 74 CYS CA . 27133 2 313 . 2 2 74 74 CYS CB C 13 29.962 0.3 . 1 . . . . . 74 CYS CB . 27133 2 314 . 2 2 74 74 CYS N N 15 112.096 0.3 . 1 . . . . . 74 CYS N . 27133 2 315 . 2 2 75 75 ASP H H 1 9.174 0.02 . 1 . . . . . 75 ASP H . 27133 2 316 . 2 2 75 75 ASP C C 13 177.489 0.3 . 1 . . . . . 75 ASP C . 27133 2 317 . 2 2 75 75 ASP CA C 13 53.797 0.3 . 1 . . . . . 75 ASP CA . 27133 2 318 . 2 2 75 75 ASP CB C 13 42.601 0.3 . 1 . . . . . 75 ASP CB . 27133 2 319 . 2 2 75 75 ASP N N 15 125.69 0.3 . 1 . . . . . 75 ASP N . 27133 2 320 . 2 2 76 76 ILE H H 1 7.514 0.02 . 1 . . . . . 76 ILE H . 27133 2 321 . 2 2 76 76 ILE C C 13 176.106 0.3 . 1 . . . . . 76 ILE C . 27133 2 322 . 2 2 76 76 ILE CA C 13 64.931 0.3 . 1 . . . . . 76 ILE CA . 27133 2 323 . 2 2 76 76 ILE N N 15 132.213 0.3 . 1 . . . . . 76 ILE N . 27133 2 324 . 2 2 77 77 LYS H H 1 8.854 0.02 . 1 . . . . . 77 LYS H . 27133 2 325 . 2 2 77 77 LYS HA H 1 4.078 0.02 . 1 . . . . . 77 LYS HA . 27133 2 326 . 2 2 77 77 LYS HB2 H 1 1.773 0.02 . 2 . . . . . 77 LYS HB2 . 27133 2 327 . 2 2 77 77 LYS HB3 H 1 1.715 0.02 . 2 . . . . . 77 LYS HB3 . 27133 2 328 . 2 2 77 77 LYS C C 13 176.842 0.3 . 1 . . . . . 77 LYS C . 27133 2 329 . 2 2 77 77 LYS CA C 13 57.298 0.3 . 1 . . . . . 77 LYS CA . 27133 2 330 . 2 2 77 77 LYS CB C 13 31.039 0.3 . 1 . . . . . 77 LYS CB . 27133 2 331 . 2 2 77 77 LYS N N 15 120.947 0.3 . 1 . . . . . 77 LYS N . 27133 2 332 . 2 2 78 78 ASP H H 1 7.839 0.02 . 1 . . . . . 78 ASP H . 27133 2 333 . 2 2 78 78 ASP C C 13 175.789 0.3 . 1 . . . . . 78 ASP C . 27133 2 334 . 2 2 78 78 ASP CA C 13 53.924 0.3 . 1 . . . . . 78 ASP CA . 27133 2 335 . 2 2 78 78 ASP N N 15 119.666 0.3 . 1 . . . . . 78 ASP N . 27133 2 336 . 2 2 79 79 VAL H H 1 6.791 0.02 . 1 . . . . . 79 VAL H . 27133 2 337 . 2 2 79 79 VAL C C 13 175.522 0.3 . 1 . . . . . 79 VAL C . 27133 2 338 . 2 2 79 79 VAL CA C 13 64.732 0.3 . 1 . . . . . 79 VAL CA . 27133 2 339 . 2 2 79 79 VAL N N 15 120.61 0.3 . 1 . . . . . 79 VAL N . 27133 2 340 . 2 2 80 80 LYS H H 1 9.596 0.02 . 1 . . . . . 80 LYS H . 27133 2 341 . 2 2 80 80 LYS C C 13 174.279 0.3 . 1 . . . . . 80 LYS C . 27133 2 342 . 2 2 80 80 LYS CA C 13 56.867 0.3 . 1 . . . . . 80 LYS CA . 27133 2 343 . 2 2 80 80 LYS N N 15 126.986 0.3 . 1 . . . . . 80 LYS N . 27133 2 344 . 2 2 81 81 VAL H H 1 7.7 0.02 . 1 . . . . . 81 VAL H . 27133 2 345 . 2 2 81 81 VAL C C 13 173.061 0.3 . 1 . . . . . 81 VAL C . 27133 2 346 . 2 2 81 81 VAL CA C 13 58.77 0.3 . 1 . . . . . 81 VAL CA . 27133 2 347 . 2 2 81 81 VAL CB C 13 36.421 0.3 . 1 . . . . . 81 VAL CB . 27133 2 348 . 2 2 81 81 VAL N N 15 120.392 0.3 . 1 . . . . . 81 VAL N . 27133 2 349 . 2 2 82 82 VAL H H 1 9.143 0.02 . 1 . . . . . 82 VAL H . 27133 2 350 . 2 2 82 82 VAL HA H 1 4.545 0.02 . 1 . . . . . 82 VAL HA . 27133 2 351 . 2 2 82 82 VAL C C 13 173.137 0.3 . 1 . . . . . 82 VAL C . 27133 2 352 . 2 2 82 82 VAL CA C 13 60.47 0.3 . 1 . . . . . 82 VAL CA . 27133 2 353 . 2 2 82 82 VAL N N 15 128.065 0.3 . 1 . . . . . 82 VAL N . 27133 2 354 . 2 2 83 83 ILE H H 1 9.071 0.02 . 1 . . . . . 83 ILE H . 27133 2 355 . 2 2 83 83 ILE C C 13 174.355 0.3 . 1 . . . . . 83 ILE C . 27133 2 356 . 2 2 83 83 ILE CA C 13 60.927 0.3 . 1 . . . . . 83 ILE CA . 27133 2 357 . 2 2 83 83 ILE N N 15 128.469 0.3 . 1 . . . . . 83 ILE N . 27133 2 358 . 2 2 84 84 LEU H H 1 5.943 0.02 . 1 . . . . . 84 LEU H . 27133 2 359 . 2 2 84 84 LEU CA C 13 52.884 0.3 . 1 . . . . . 84 LEU CA . 27133 2 360 . 2 2 84 84 LEU N N 15 123.28 0.3 . 1 . . . . . 84 LEU N . 27133 2 361 . 2 2 85 85 GLY H H 1 8.527 0.02 . 1 . . . . . 85 GLY H . 27133 2 362 . 2 2 85 85 GLY CA C 13 42.988 0.3 . 1 . . . . . 85 GLY CA . 27133 2 363 . 2 2 85 85 GLY N N 15 111.883 0.3 . 1 . . . . . 85 GLY N . 27133 2 364 . 2 2 86 86 GLN H H 1 8 0.02 . 1 . . . . . 86 GLN H . 27133 2 365 . 2 2 86 86 GLN C C 13 171.449 0.3 . 1 . . . . . 86 GLN C . 27133 2 366 . 2 2 86 86 GLN CA C 13 56.766 0.3 . 1 . . . . . 86 GLN CA . 27133 2 367 . 2 2 86 86 GLN CB C 13 28.467 0.3 . 1 . . . . . 86 GLN CB . 27133 2 368 . 2 2 86 86 GLN N N 15 123.542 0.3 . 1 . . . . . 86 GLN N . 27133 2 369 . 2 2 87 87 ASP H H 1 7.621 0.02 . 1 . . . . . 87 ASP H . 27133 2 370 . 2 2 87 87 ASP HA H 1 5.166 0.02 . 1 . . . . . 87 ASP HA . 27133 2 371 . 2 2 87 87 ASP C C 13 173.035 0.3 . 1 . . . . . 87 ASP C . 27133 2 372 . 2 2 87 87 ASP CA C 13 51.184 0.3 . 1 . . . . . 87 ASP CA . 27133 2 373 . 2 2 87 87 ASP CB C 13 43.202 0.3 . 1 . . . . . 87 ASP CB . 27133 2 374 . 2 2 87 87 ASP N N 15 122.181 0.3 . 1 . . . . . 87 ASP N . 27133 2 375 . 2 2 89 89 TYR H H 1 6.98 0.02 . 1 . . . . . 89 TYR H . 27133 2 376 . 2 2 89 89 TYR C C 13 177.324 0.3 . 1 . . . . . 89 TYR C . 27133 2 377 . 2 2 89 89 TYR CA C 13 58.922 0.3 . 1 . . . . . 89 TYR CA . 27133 2 378 . 2 2 89 89 TYR CB C 13 39.651 0.3 . 1 . . . . . 89 TYR CB . 27133 2 379 . 2 2 89 89 TYR N N 15 119.068 0.3 . 1 . . . . . 89 TYR N . 27133 2 380 . 2 2 90 90 HIS H H 1 8.02 0.02 . 1 . . . . . 90 HIS H . 27133 2 381 . 2 2 90 90 HIS C C 13 174.875 0.3 . 1 . . . . . 90 HIS C . 27133 2 382 . 2 2 90 90 HIS CA C 13 54.863 0.3 . 1 . . . . . 90 HIS CA . 27133 2 383 . 2 2 90 90 HIS N N 15 116.653 0.3 . 1 . . . . . 90 HIS N . 27133 2 384 . 2 2 91 91 GLY H H 1 7.368 0.02 . 1 . . . . . 91 GLY H . 27133 2 385 . 2 2 91 91 GLY C C 13 171.703 0.3 . 1 . . . . . 91 GLY C . 27133 2 386 . 2 2 91 91 GLY CA C 13 43.09 0.3 . 1 . . . . . 91 GLY CA . 27133 2 387 . 2 2 91 91 GLY N N 15 110.409 0.3 . 1 . . . . . 91 GLY N . 27133 2 388 . 2 2 93 93 ASN H H 1 7.559 0.02 . 1 . . . . . 93 ASN H . 27133 2 389 . 2 2 93 93 ASN C C 13 173.149 0.3 . 1 . . . . . 93 ASN C . 27133 2 390 . 2 2 93 93 ASN CA C 13 54.685 0.3 . 1 . . . . . 93 ASN CA . 27133 2 391 . 2 2 93 93 ASN CB C 13 37.403 0.3 . 1 . . . . . 93 ASN CB . 27133 2 392 . 2 2 93 93 ASN N N 15 115.469 0.3 . 1 . . . . . 93 ASN N . 27133 2 393 . 2 2 94 94 GLN H H 1 6.558 0.02 . 1 . . . . . 94 GLN H . 27133 2 394 . 2 2 94 94 GLN HA H 1 4.035 0.02 . 1 . . . . . 94 GLN HA . 27133 2 395 . 2 2 94 94 GLN C C 13 175.23 0.3 . 1 . . . . . 94 GLN C . 27133 2 396 . 2 2 94 94 GLN CA C 13 58.186 0.3 . 1 . . . . . 94 GLN CA . 27133 2 397 . 2 2 94 94 GLN N N 15 115.991 0.3 . 1 . . . . . 94 GLN N . 27133 2 398 . 2 2 95 95 ALA H H 1 9.187 0.02 . 1 . . . . . 95 ALA H . 27133 2 399 . 2 2 95 95 ALA HB1 H 1 1.592 0.02 . 1 . . . . . 95 ALA HB . 27133 2 400 . 2 2 95 95 ALA HB2 H 1 1.592 0.02 . 1 . . . . . 95 ALA HB . 27133 2 401 . 2 2 95 95 ALA HB3 H 1 1.592 0.02 . 1 . . . . . 95 ALA HB . 27133 2 402 . 2 2 95 95 ALA C C 13 179.506 0.3 . 1 . . . . . 95 ALA C . 27133 2 403 . 2 2 95 95 ALA CA C 13 52.016 0.3 . 1 . . . . . 95 ALA CA . 27133 2 404 . 2 2 95 95 ALA CB C 13 19.018 0.3 . 1 . . . . . 95 ALA CB . 27133 2 405 . 2 2 95 95 ALA N N 15 121.108 0.3 . 1 . . . . . 95 ALA N . 27133 2 406 . 2 2 96 96 HIS H H 1 9.164 0.02 . 1 . . . . . 96 HIS H . 27133 2 407 . 2 2 96 96 HIS HA H 1 4.789 0.02 . 1 . . . . . 96 HIS HA . 27133 2 408 . 2 2 96 96 HIS CA C 13 55.116 0.3 . 1 . . . . . 96 HIS CA . 27133 2 409 . 2 2 96 96 HIS N N 15 117.758 0.3 . 1 . . . . . 96 HIS N . 27133 2 410 . 2 2 97 97 GLY H H 1 8.399 0.02 . 1 . . . . . 97 GLY H . 27133 2 411 . 2 2 97 97 GLY CA C 13 46.439 0.3 . 1 . . . . . 97 GLY CA . 27133 2 412 . 2 2 97 97 GLY N N 15 110.216 0.3 . 1 . . . . . 97 GLY N . 27133 2 413 . 2 2 98 98 LEU H H 1 6.085 0.02 . 1 . . . . . 98 LEU H . 27133 2 414 . 2 2 98 98 LEU C C 13 175.903 0.3 . 1 . . . . . 98 LEU C . 27133 2 415 . 2 2 98 98 LEU CA C 13 51.712 0.3 . 1 . . . . . 98 LEU CA . 27133 2 416 . 2 2 98 98 LEU N N 15 116.591 0.3 . 1 . . . . . 98 LEU N . 27133 2 417 . 2 2 99 99 CYS H H 1 7.736 0.02 . 1 . . . . . 99 CYS H . 27133 2 418 . 2 2 99 99 CYS C C 13 173.162 0.3 . 1 . . . . . 99 CYS C . 27133 2 419 . 2 2 99 99 CYS CA C 13 58.085 0.3 . 1 . . . . . 99 CYS CA . 27133 2 420 . 2 2 99 99 CYS N N 15 125.461 0.3 . 1 . . . . . 99 CYS N . 27133 2 421 . 2 2 100 100 PHE H H 1 7.853 0.02 . 1 . . . . . 100 PHE H . 27133 2 422 . 2 2 100 100 PHE CA C 13 63.794 0.3 . 1 . . . . . 100 PHE CA . 27133 2 423 . 2 2 100 100 PHE N N 15 113.228 0.3 . 1 . . . . . 100 PHE N . 27133 2 424 . 2 2 101 101 SER H H 1 7.557 0.02 . 1 . . . . . 101 SER H . 27133 2 425 . 2 2 101 101 SER CA C 13 57.983 0.3 . 1 . . . . . 101 SER CA . 27133 2 426 . 2 2 101 101 SER N N 15 119.264 0.3 . 1 . . . . . 101 SER N . 27133 2 427 . 2 2 102 102 VAL H H 1 8.94 0.02 . 1 . . . . . 102 VAL H . 27133 2 428 . 2 2 102 102 VAL C C 13 174.672 0.3 . 1 . . . . . 102 VAL C . 27133 2 429 . 2 2 102 102 VAL CA C 13 59.277 0.3 . 1 . . . . . 102 VAL CA . 27133 2 430 . 2 2 102 102 VAL N N 15 121.707 0.3 . 1 . . . . . 102 VAL N . 27133 2 431 . 2 2 103 103 GLN H H 1 7.933 0.02 . 1 . . . . . 103 GLN H . 27133 2 432 . 2 2 103 103 GLN C C 13 176.334 0.3 . 1 . . . . . 103 GLN C . 27133 2 433 . 2 2 103 103 GLN CA C 13 55.446 0.3 . 1 . . . . . 103 GLN CA . 27133 2 434 . 2 2 103 103 GLN CB C 13 29.512 0.3 . 1 . . . . . 103 GLN CB . 27133 2 435 . 2 2 103 103 GLN N N 15 121.564 0.3 . 1 . . . . . 103 GLN N . 27133 2 436 . 2 2 104 104 ARG H H 1 9.025 0.02 . 1 . . . . . 104 ARG H . 27133 2 437 . 2 2 104 104 ARG C C 13 175.56 0.3 . 1 . . . . . 104 ARG C . 27133 2 438 . 2 2 104 104 ARG CA C 13 55.37 0.3 . 1 . . . . . 104 ARG CA . 27133 2 439 . 2 2 104 104 ARG CB C 13 29.392 0.3 . 1 . . . . . 104 ARG CB . 27133 2 440 . 2 2 104 104 ARG N N 15 124.294 0.3 . 1 . . . . . 104 ARG N . 27133 2 441 . 2 2 106 106 VAL H H 1 8.837 0.02 . 1 . . . . . 106 VAL H . 27133 2 442 . 2 2 106 106 VAL C C 13 174.012 0.3 . 1 . . . . . 106 VAL C . 27133 2 443 . 2 2 106 106 VAL CA C 13 61.688 0.3 . 1 . . . . . 106 VAL CA . 27133 2 444 . 2 2 106 106 VAL CB C 13 31.854 0.3 . 1 . . . . . 106 VAL CB . 27133 2 445 . 2 2 106 106 VAL N N 15 131.241 0.3 . 1 . . . . . 106 VAL N . 27133 2 446 . 2 2 111 111 SER H H 1 8.654 0.02 . 1 . . . . . 111 SER H . 27133 2 447 . 2 2 111 111 SER CA C 13 62.119 0.3 . 1 . . . . . 111 SER CA . 27133 2 448 . 2 2 111 111 SER N N 15 112.22 0.3 . 1 . . . . . 111 SER N . 27133 2 449 . 2 2 112 112 LEU H H 1 6.954 0.02 . 1 . . . . . 112 LEU H . 27133 2 450 . 2 2 112 112 LEU CA C 13 56.08 0.3 . 1 . . . . . 112 LEU CA . 27133 2 451 . 2 2 112 112 LEU N N 15 123.244 0.3 . 1 . . . . . 112 LEU N . 27133 2 452 . 2 2 113 113 GLU H H 1 8.128 0.02 . 1 . . . . . 113 GLU H . 27133 2 453 . 2 2 113 113 GLU C C 13 180.14 0.3 . 1 . . . . . 113 GLU C . 27133 2 454 . 2 2 113 113 GLU CA C 13 58.948 0.3 . 1 . . . . . 113 GLU CA . 27133 2 455 . 2 2 113 113 GLU CB C 13 28.492 0.3 . 1 . . . . . 113 GLU CB . 27133 2 456 . 2 2 113 113 GLU N N 15 119.122 0.3 . 1 . . . . . 113 GLU N . 27133 2 457 . 2 2 114 114 ASN H H 1 7.691 0.02 . 1 . . . . . 114 ASN H . 27133 2 458 . 2 2 114 114 ASN C C 13 177.349 0.3 . 1 . . . . . 114 ASN C . 27133 2 459 . 2 2 114 114 ASN CA C 13 55.472 0.3 . 1 . . . . . 114 ASN CA . 27133 2 460 . 2 2 114 114 ASN CB C 13 36.704 0.3 . 1 . . . . . 114 ASN CB . 27133 2 461 . 2 2 114 114 ASN N N 15 119.947 0.3 . 1 . . . . . 114 ASN N . 27133 2 462 . 2 2 115 115 ILE H H 1 7.555 0.02 . 1 . . . . . 115 ILE H . 27133 2 463 . 2 2 115 115 ILE C C 13 177.476 0.3 . 1 . . . . . 115 ILE C . 27133 2 464 . 2 2 115 115 ILE CA C 13 66.712 0.3 . 1 . . . . . 115 ILE CA . 27133 2 465 . 2 2 115 115 ILE N N 15 125.687 0.3 . 1 . . . . . 115 ILE N . 27133 2 466 . 2 2 116 116 TYR H H 1 8.399 0.02 . 1 . . . . . 116 TYR H . 27133 2 467 . 2 2 116 116 TYR C C 13 179.113 0.3 . 1 . . . . . 116 TYR C . 27133 2 468 . 2 2 116 116 TYR CA C 13 56.766 0.3 . 1 . . . . . 116 TYR CA . 27133 2 469 . 2 2 116 116 TYR N N 15 118.355 0.3 . 1 . . . . . 116 TYR N . 27133 2 470 . 2 2 117 117 LYS H H 1 8.526 0.02 . 1 . . . . . 117 LYS H . 27133 2 471 . 2 2 117 117 LYS C C 13 179.303 0.3 . 1 . . . . . 117 LYS C . 27133 2 472 . 2 2 117 117 LYS CA C 13 59.506 0.3 . 1 . . . . . 117 LYS CA . 27133 2 473 . 2 2 117 117 LYS N N 15 124.28 0.3 . 1 . . . . . 117 LYS N . 27133 2 474 . 2 2 118 118 GLU H H 1 8.272 0.02 . 1 . . . . . 118 GLU H . 27133 2 475 . 2 2 118 118 GLU C C 13 178.796 0.3 . 1 . . . . . 118 GLU C . 27133 2 476 . 2 2 118 118 GLU CA C 13 58.313 0.3 . 1 . . . . . 118 GLU CA . 27133 2 477 . 2 2 118 118 GLU N N 15 124.153 0.3 . 1 . . . . . 118 GLU N . 27133 2 478 . 2 2 119 119 LEU H H 1 8.207 0.02 . 1 . . . . . 119 LEU H . 27133 2 479 . 2 2 119 119 LEU CA C 13 59.176 0.3 . 1 . . . . . 119 LEU CA . 27133 2 480 . 2 2 119 119 LEU N N 15 122.573 0.3 . 1 . . . . . 119 LEU N . 27133 2 481 . 2 2 120 120 SER H H 1 7.826 0.02 . 1 . . . . . 120 SER H . 27133 2 482 . 2 2 120 120 SER HA H 1 4.361 0.02 . 1 . . . . . 120 SER HA . 27133 2 483 . 2 2 120 120 SER HB2 H 1 4.175 0.02 . 2 . . . . . 120 SER HB2 . 27133 2 484 . 2 2 120 120 SER HB3 H 1 4.071 0.02 . 2 . . . . . 120 SER HB3 . 27133 2 485 . 2 2 120 120 SER CA C 13 61.713 0.3 . 1 . . . . . 120 SER CA . 27133 2 486 . 2 2 120 120 SER CB C 13 62.556 0.3 . 1 . . . . . 120 SER CB . 27133 2 487 . 2 2 120 120 SER N N 15 111.88 0.3 . 1 . . . . . 120 SER N . 27133 2 488 . 2 2 121 121 THR H H 1 7.443 0.02 . 1 . . . . . 121 THR H . 27133 2 489 . 2 2 121 121 THR HA H 1 4.335 0.02 . 1 . . . . . 121 THR HA . 27133 2 490 . 2 2 121 121 THR C C 13 174.748 0.3 . 1 . . . . . 121 THR C . 27133 2 491 . 2 2 121 121 THR CA C 13 62.271 0.3 . 1 . . . . . 121 THR CA . 27133 2 492 . 2 2 121 121 THR CB C 13 68.896 0.3 . 1 . . . . . 121 THR CB . 27133 2 493 . 2 2 121 121 THR N N 15 112.5 0.3 . 1 . . . . . 121 THR N . 27133 2 494 . 2 2 122 122 ASP H H 1 8.315 0.02 . 1 . . . . . 122 ASP H . 27133 2 495 . 2 2 122 122 ASP HA H 1 4.39 0.02 . 1 . . . . . 122 ASP HA . 27133 2 496 . 2 2 122 122 ASP CA C 13 56.157 0.3 . 1 . . . . . 122 ASP CA . 27133 2 497 . 2 2 122 122 ASP N N 15 125.124 0.3 . 1 . . . . . 122 ASP N . 27133 2 498 . 2 2 123 123 ILE H H 1 8.382 0.02 . 1 . . . . . 123 ILE H . 27133 2 499 . 2 2 123 123 ILE C C 13 175.776 0.3 . 1 . . . . . 123 ILE C . 27133 2 500 . 2 2 123 123 ILE CA C 13 57.197 0.3 . 1 . . . . . 123 ILE CA . 27133 2 501 . 2 2 123 123 ILE N N 15 119.434 0.3 . 1 . . . . . 123 ILE N . 27133 2 502 . 2 2 124 124 GLU H H 1 8.565 0.02 . 1 . . . . . 124 GLU H . 27133 2 503 . 2 2 124 124 GLU HA H 1 3.98 0.02 . 1 . . . . . 124 GLU HA . 27133 2 504 . 2 2 124 124 GLU HB2 H 1 1.972 0.02 . 2 . . . . . 124 GLU HB2 . 27133 2 505 . 2 2 124 124 GLU HB3 H 1 1.921 0.02 . 2 . . . . . 124 GLU HB3 . 27133 2 506 . 2 2 124 124 GLU C C 13 176.436 0.3 . 1 . . . . . 124 GLU C . 27133 2 507 . 2 2 124 124 GLU CA C 13 58.871 0.3 . 1 . . . . . 124 GLU CA . 27133 2 508 . 2 2 124 124 GLU CB C 13 29.512 0.3 . 1 . . . . . 124 GLU CB . 27133 2 509 . 2 2 124 124 GLU N N 15 127.304 0.3 . 1 . . . . . 124 GLU N . 27133 2 510 . 2 2 125 125 ASP H H 1 8.314 0.02 . 1 . . . . . 125 ASP H . 27133 2 511 . 2 2 125 125 ASP C C 13 174.938 0.3 . 1 . . . . . 125 ASP C . 27133 2 512 . 2 2 125 125 ASP CA C 13 53.315 0.3 . 1 . . . . . 125 ASP CA . 27133 2 513 . 2 2 125 125 ASP CB C 13 39.498 0.3 . 1 . . . . . 125 ASP CB . 27133 2 514 . 2 2 125 125 ASP N N 15 117.208 0.3 . 1 . . . . . 125 ASP N . 27133 2 515 . 2 2 126 126 PHE H H 1 7.895 0.02 . 1 . . . . . 126 PHE H . 27133 2 516 . 2 2 126 126 PHE HA H 1 4.412 0.02 . 1 . . . . . 126 PHE HA . 27133 2 517 . 2 2 126 126 PHE C C 13 174.291 0.3 . 1 . . . . . 126 PHE C . 27133 2 518 . 2 2 126 126 PHE CA C 13 60.8 0.3 . 1 . . . . . 126 PHE CA . 27133 2 519 . 2 2 126 126 PHE CB C 13 39.89 0.3 . 1 . . . . . 126 PHE CB . 27133 2 520 . 2 2 126 126 PHE N N 15 120.747 0.3 . 1 . . . . . 126 PHE N . 27133 2 521 . 2 2 127 127 VAL H H 1 6.217 0.02 . 1 . . . . . 127 VAL H . 27133 2 522 . 2 2 127 127 VAL HA H 1 3.904 0.02 . 1 . . . . . 127 VAL HA . 27133 2 523 . 2 2 127 127 VAL C C 13 173.061 0.3 . 1 . . . . . 127 VAL C . 27133 2 524 . 2 2 127 127 VAL CA C 13 59.734 0.3 . 1 . . . . . 127 VAL CA . 27133 2 525 . 2 2 127 127 VAL CB C 13 34.268 0.3 . 1 . . . . . 127 VAL CB . 27133 2 526 . 2 2 127 127 VAL N N 15 127.829 0.3 . 1 . . . . . 127 VAL N . 27133 2 527 . 2 2 128 128 HIS H H 1 8.352 0.02 . 1 . . . . . 128 HIS H . 27133 2 528 . 2 2 128 128 HIS C C 13 175.357 0.3 . 1 . . . . . 128 HIS C . 27133 2 529 . 2 2 128 128 HIS CA C 13 54.457 0.3 . 1 . . . . . 128 HIS CA . 27133 2 530 . 2 2 128 128 HIS N N 15 128.813 0.3 . 1 . . . . . 128 HIS N . 27133 2 531 . 2 2 130 130 GLY H H 1 11.026 0.02 . 1 . . . . . 130 GLY H . 27133 2 532 . 2 2 130 130 GLY CA C 13 45.094 0.3 . 1 . . . . . 130 GLY CA . 27133 2 533 . 2 2 130 130 GLY N N 15 115.387 0.3 . 1 . . . . . 130 GLY N . 27133 2 534 . 2 2 131 131 HIS H H 1 7.175 0.02 . 1 . . . . . 131 HIS H . 27133 2 535 . 2 2 131 131 HIS HA H 1 4.69 0.02 . 1 . . . . . 131 HIS HA . 27133 2 536 . 2 2 131 131 HIS C C 13 173.086 0.3 . 1 . . . . . 131 HIS C . 27133 2 537 . 2 2 131 131 HIS CA C 13 54.355 0.3 . 1 . . . . . 131 HIS CA . 27133 2 538 . 2 2 131 131 HIS CB C 13 31.974 0.3 . 1 . . . . . 131 HIS CB . 27133 2 539 . 2 2 131 131 HIS N N 15 115.367 0.3 . 1 . . . . . 131 HIS N . 27133 2 540 . 2 2 132 132 GLY H H 1 10.068 0.02 . 1 . . . . . 132 GLY H . 27133 2 541 . 2 2 132 132 GLY CA C 13 46.337 0.3 . 1 . . . . . 132 GLY CA . 27133 2 542 . 2 2 132 132 GLY N N 15 112.821 0.3 . 1 . . . . . 132 GLY N . 27133 2 543 . 2 2 133 133 ASP H H 1 10.971 0.02 . 1 . . . . . 133 ASP H . 27133 2 544 . 2 2 133 133 ASP C C 13 178.136 0.3 . 1 . . . . . 133 ASP C . 27133 2 545 . 2 2 133 133 ASP CA C 13 53.366 0.3 . 1 . . . . . 133 ASP CA . 27133 2 546 . 2 2 133 133 ASP N N 15 127.727 0.3 . 1 . . . . . 133 ASP N . 27133 2 547 . 2 2 134 134 LEU H H 1 9.669 0.02 . 1 . . . . . 134 LEU H . 27133 2 548 . 2 2 134 134 LEU C C 13 179.037 0.3 . 1 . . . . . 134 LEU C . 27133 2 549 . 2 2 134 134 LEU CA C 13 53.67 0.3 . 1 . . . . . 134 LEU CA . 27133 2 550 . 2 2 134 134 LEU N N 15 127.627 0.3 . 1 . . . . . 134 LEU N . 27133 2 551 . 2 2 135 135 SER H H 1 9.269 0.02 . 1 . . . . . 135 SER H . 27133 2 552 . 2 2 135 135 SER CA C 13 64.327 0.3 . 1 . . . . . 135 SER CA . 27133 2 553 . 2 2 135 135 SER N N 15 121.904 0.3 . 1 . . . . . 135 SER N . 27133 2 554 . 2 2 136 136 GLY H H 1 9.704 0.02 . 1 . . . . . 136 GLY H . 27133 2 555 . 2 2 136 136 GLY C C 13 178.06 0.3 . 1 . . . . . 136 GLY C . 27133 2 556 . 2 2 136 136 GLY CA C 13 46.946 0.3 . 1 . . . . . 136 GLY CA . 27133 2 557 . 2 2 136 136 GLY N N 15 108.291 0.3 . 1 . . . . . 136 GLY N . 27133 2 558 . 2 2 137 137 TRP H H 1 7.771 0.02 . 1 . . . . . 137 TRP H . 27133 2 559 . 2 2 137 137 TRP C C 13 178.846 0.3 . 1 . . . . . 137 TRP C . 27133 2 560 . 2 2 137 137 TRP CA C 13 57.07 0.3 . 1 . . . . . 137 TRP CA . 27133 2 561 . 2 2 137 137 TRP N N 15 121.687 0.3 . 1 . . . . . 137 TRP N . 27133 2 562 . 2 2 138 138 ALA H H 1 7.832 0.02 . 1 . . . . . 138 ALA H . 27133 2 563 . 2 2 138 138 ALA HA H 1 4.639 0.02 . 1 . . . . . 138 ALA HA . 27133 2 564 . 2 2 138 138 ALA HB1 H 1 1.672 0.02 . 1 . . . . . 138 ALA HB . 27133 2 565 . 2 2 138 138 ALA HB2 H 1 1.672 0.02 . 1 . . . . . 138 ALA HB . 27133 2 566 . 2 2 138 138 ALA HB3 H 1 1.672 0.02 . 1 . . . . . 138 ALA HB . 27133 2 567 . 2 2 138 138 ALA C C 13 181.397 0.3 . 1 . . . . . 138 ALA C . 27133 2 568 . 2 2 138 138 ALA CA C 13 54.457 0.3 . 1 . . . . . 138 ALA CA . 27133 2 569 . 2 2 138 138 ALA CB C 13 19.305 0.3 . 1 . . . . . 138 ALA CB . 27133 2 570 . 2 2 138 138 ALA N N 15 127.221 0.3 . 1 . . . . . 138 ALA N . 27133 2 571 . 2 2 139 139 LYS H H 1 8.532 0.02 . 1 . . . . . 139 LYS H . 27133 2 572 . 2 2 139 139 LYS C C 13 177.616 0.3 . 1 . . . . . 139 LYS C . 27133 2 573 . 2 2 139 139 LYS CA C 13 58.186 0.3 . 1 . . . . . 139 LYS CA . 27133 2 574 . 2 2 139 139 LYS CB C 13 32.833 0.3 . 1 . . . . . 139 LYS CB . 27133 2 575 . 2 2 139 139 LYS N N 15 116.862 0.3 . 1 . . . . . 139 LYS N . 27133 2 576 . 2 2 140 140 GLN H H 1 7.282 0.02 . 1 . . . . . 140 GLN H . 27133 2 577 . 2 2 140 140 GLN HA H 1 4.328 0.02 . 1 . . . . . 140 GLN HA . 27133 2 578 . 2 2 140 140 GLN C C 13 174.9 0.3 . 1 . . . . . 140 GLN C . 27133 2 579 . 2 2 140 140 GLN CA C 13 56.004 0.3 . 1 . . . . . 140 GLN CA . 27133 2 580 . 2 2 140 140 GLN CB C 13 31.577 0.3 . 1 . . . . . 140 GLN CB . 27133 2 581 . 2 2 140 140 GLN N N 15 116.057 0.3 . 1 . . . . . 140 GLN N . 27133 2 582 . 2 2 141 141 GLY H H 1 7.761 0.02 . 1 . . . . . 141 GLY H . 27133 2 583 . 2 2 141 141 GLY CA C 13 45.648 0.3 . 1 . . . . . 141 GLY CA . 27133 2 584 . 2 2 141 141 GLY N N 15 104.112 0.3 . 1 . . . . . 141 GLY N . 27133 2 585 . 2 2 142 142 VAL H H 1 7.526 0.02 . 1 . . . . . 142 VAL H . 27133 2 586 . 2 2 142 142 VAL HA H 1 4.528 0.02 . 1 . . . . . 142 VAL HA . 27133 2 587 . 2 2 142 142 VAL C C 13 174.342 0.3 . 1 . . . . . 142 VAL C . 27133 2 588 . 2 2 142 142 VAL CA C 13 60.8 0.3 . 1 . . . . . 142 VAL CA . 27133 2 589 . 2 2 142 142 VAL N N 15 122.692 0.3 . 1 . . . . . 142 VAL N . 27133 2 590 . 2 2 143 143 LEU H H 1 9.713 0.02 . 1 . . . . . 143 LEU H . 27133 2 591 . 2 2 143 143 LEU C C 13 173.86 0.3 . 1 . . . . . 143 LEU C . 27133 2 592 . 2 2 143 143 LEU CA C 13 53.949 0.3 . 1 . . . . . 143 LEU CA . 27133 2 593 . 2 2 143 143 LEU N N 15 131.773 0.3 . 1 . . . . . 143 LEU N . 27133 2 594 . 2 2 144 144 LEU H H 1 8.774 0.02 . 1 . . . . . 144 LEU H . 27133 2 595 . 2 2 144 144 LEU CA C 13 54.051 0.3 . 1 . . . . . 144 LEU CA . 27133 2 596 . 2 2 144 144 LEU N N 15 134.544 0.3 . 1 . . . . . 144 LEU N . 27133 2 597 . 2 2 145 145 LEU H H 1 7.673 0.02 . 1 . . . . . 145 LEU H . 27133 2 598 . 2 2 145 145 LEU C C 13 175.598 0.3 . 1 . . . . . 145 LEU C . 27133 2 599 . 2 2 145 145 LEU CA C 13 53.366 0.3 . 1 . . . . . 145 LEU CA . 27133 2 600 . 2 2 145 145 LEU N N 15 128.193 0.3 . 1 . . . . . 145 LEU N . 27133 2 601 . 2 2 146 146 ASN H H 1 7.493 0.02 . 1 . . . . . 146 ASN H . 27133 2 602 . 2 2 146 146 ASN C C 13 172.084 0.3 . 1 . . . . . 146 ASN C . 27133 2 603 . 2 2 146 146 ASN CA C 13 52.632 0.3 . 1 . . . . . 146 ASN CA . 27133 2 604 . 2 2 146 146 ASN N N 15 127.778 0.3 . 1 . . . . . 146 ASN N . 27133 2 605 . 2 2 147 147 ALA H H 1 7.757 0.02 . 1 . . . . . 147 ALA H . 27133 2 606 . 2 2 147 147 ALA HA H 1 4.064 0.02 . 1 . . . . . 147 ALA HA . 27133 2 607 . 2 2 147 147 ALA HB1 H 1 1.776 0.02 . 1 . . . . . 147 ALA HB . 27133 2 608 . 2 2 147 147 ALA HB2 H 1 1.776 0.02 . 1 . . . . . 147 ALA HB . 27133 2 609 . 2 2 147 147 ALA HB3 H 1 1.776 0.02 . 1 . . . . . 147 ALA HB . 27133 2 610 . 2 2 147 147 ALA C C 13 176.753 0.3 . 1 . . . . . 147 ALA C . 27133 2 611 . 2 2 147 147 ALA CA C 13 53.087 0.3 . 1 . . . . . 147 ALA CA . 27133 2 612 . 2 2 147 147 ALA CB C 13 21.827 0.3 . 1 . . . . . 147 ALA CB . 27133 2 613 . 2 2 147 147 ALA N N 15 121.392 0.3 . 1 . . . . . 147 ALA N . 27133 2 614 . 2 2 148 148 VAL H H 1 7.685 0.02 . 1 . . . . . 148 VAL H . 27133 2 615 . 2 2 148 148 VAL CA C 13 61.459 0.3 . 1 . . . . . 148 VAL CA . 27133 2 616 . 2 2 148 148 VAL N N 15 117.846 0.3 . 1 . . . . . 148 VAL N . 27133 2 617 . 2 2 150 150 THR H H 1 6.664 0.02 . 1 . . . . . 150 THR H . 27133 2 618 . 2 2 150 150 THR C C 13 172.743 0.3 . 1 . . . . . 150 THR C . 27133 2 619 . 2 2 150 150 THR CA C 13 59.506 0.3 . 1 . . . . . 150 THR CA . 27133 2 620 . 2 2 150 150 THR CB C 13 72.142 0.3 . 1 . . . . . 150 THR CB . 27133 2 621 . 2 2 150 150 THR N N 15 107.005 0.3 . 1 . . . . . 150 THR N . 27133 2 622 . 2 2 151 151 VAL H H 1 8.663 0.02 . 1 . . . . . 151 VAL H . 27133 2 623 . 2 2 151 151 VAL C C 13 171.678 0.3 . 1 . . . . . 151 VAL C . 27133 2 624 . 2 2 151 151 VAL CA C 13 60.571 0.3 . 1 . . . . . 151 VAL CA . 27133 2 625 . 2 2 151 151 VAL N N 15 119.299 0.3 . 1 . . . . . 151 VAL N . 27133 2 626 . 2 2 152 152 ARG H H 1 7.256 0.02 . 1 . . . . . 152 ARG H . 27133 2 627 . 2 2 152 152 ARG HB2 H 1 1.541 0.02 . 2 . . . . . 152 ARG HB2 . 27133 2 628 . 2 2 152 152 ARG HB3 H 1 1.476 0.02 . 2 . . . . . 152 ARG HB3 . 27133 2 629 . 2 2 152 152 ARG C C 13 175.662 0.3 . 1 . . . . . 152 ARG C . 27133 2 630 . 2 2 152 152 ARG CA C 13 56.385 0.3 . 1 . . . . . 152 ARG CA . 27133 2 631 . 2 2 152 152 ARG CB C 13 31.407 0.3 . 1 . . . . . 152 ARG CB . 27133 2 632 . 2 2 152 152 ARG N N 15 125.71 0.3 . 1 . . . . . 152 ARG N . 27133 2 633 . 2 2 153 153 ALA H H 1 8.215 0.02 . 1 . . . . . 153 ALA H . 27133 2 634 . 2 2 153 153 ALA HA H 1 4.168 0.02 . 1 . . . . . 153 ALA HA . 27133 2 635 . 2 2 153 153 ALA HB1 H 1 0.816 0.02 . 1 . . . . . 153 ALA HB . 27133 2 636 . 2 2 153 153 ALA HB2 H 1 0.816 0.02 . 1 . . . . . 153 ALA HB . 27133 2 637 . 2 2 153 153 ALA HB3 H 1 0.816 0.02 . 1 . . . . . 153 ALA HB . 27133 2 638 . 2 2 153 153 ALA C C 13 177.831 0.3 . 1 . . . . . 153 ALA C . 27133 2 639 . 2 2 153 153 ALA CA C 13 52.934 0.3 . 1 . . . . . 153 ALA CA . 27133 2 640 . 2 2 153 153 ALA CB C 13 19.005 0.3 . 1 . . . . . 153 ALA CB . 27133 2 641 . 2 2 153 153 ALA N N 15 125.733 0.3 . 1 . . . . . 153 ALA N . 27133 2 642 . 2 2 154 154 HIS H H 1 8.963 0.02 . 1 . . . . . 154 HIS H . 27133 2 643 . 2 2 154 154 HIS C C 13 174.596 0.3 . 1 . . . . . 154 HIS C . 27133 2 644 . 2 2 154 154 HIS CA C 13 57.425 0.3 . 1 . . . . . 154 HIS CA . 27133 2 645 . 2 2 154 154 HIS N N 15 112.496 0.3 . 1 . . . . . 154 HIS N . 27133 2 646 . 2 2 155 155 GLN H H 1 7.683 0.02 . 1 . . . . . 155 GLN H . 27133 2 647 . 2 2 155 155 GLN HA H 1 4.506 0.02 . 1 . . . . . 155 GLN HA . 27133 2 648 . 2 2 155 155 GLN C C 13 173.517 0.3 . 1 . . . . . 155 GLN C . 27133 2 649 . 2 2 155 155 GLN CA C 13 53.137 0.3 . 1 . . . . . 155 GLN CA . 27133 2 650 . 2 2 155 155 GLN CB C 13 28.467 0.3 . 1 . . . . . 155 GLN CB . 27133 2 651 . 2 2 155 155 GLN N N 15 121.46 0.3 . 1 . . . . . 155 GLN N . 27133 2 652 . 2 2 156 156 ALA H H 1 8.407 0.02 . 1 . . . . . 156 ALA H . 27133 2 653 . 2 2 156 156 ALA HA H 1 3.904 0.02 . 1 . . . . . 156 ALA HA . 27133 2 654 . 2 2 156 156 ALA HB1 H 1 1.189 0.02 . 1 . . . . . 156 ALA HB . 27133 2 655 . 2 2 156 156 ALA HB2 H 1 1.189 0.02 . 1 . . . . . 156 ALA HB . 27133 2 656 . 2 2 156 156 ALA HB3 H 1 1.189 0.02 . 1 . . . . . 156 ALA HB . 27133 2 657 . 2 2 156 156 ALA C C 13 178.25 0.3 . 1 . . . . . 156 ALA C . 27133 2 658 . 2 2 156 156 ALA CA C 13 53.391 0.3 . 1 . . . . . 156 ALA CA . 27133 2 659 . 2 2 156 156 ALA CB C 13 18.24 0.3 . 1 . . . . . 156 ALA CB . 27133 2 660 . 2 2 156 156 ALA N N 15 129.565 0.3 . 1 . . . . . 156 ALA N . 27133 2 661 . 2 2 157 157 ASN H H 1 10.253 0.02 . 1 . . . . . 157 ASN H . 27133 2 662 . 2 2 157 157 ASN CA C 13 54.249 0.3 . 1 . . . . . 157 ASN CA . 27133 2 663 . 2 2 157 157 ASN N N 15 118.639 0.3 . 1 . . . . . 157 ASN N . 27133 2 664 . 2 2 158 158 SER H H 1 8.567 0.02 . 1 . . . . . 158 SER H . 27133 2 665 . 2 2 158 158 SER C C 13 177.083 0.3 . 1 . . . . . 158 SER C . 27133 2 666 . 2 2 158 158 SER CA C 13 57.374 0.3 . 1 . . . . . 158 SER CA . 27133 2 667 . 2 2 158 158 SER N N 15 128.645 0.3 . 1 . . . . . 158 SER N . 27133 2 668 . 2 2 159 159 HIS H H 1 8.594 0.02 . 1 . . . . . 159 HIS H . 27133 2 669 . 2 2 159 159 HIS C C 13 177.4 0.3 . 1 . . . . . 159 HIS C . 27133 2 670 . 2 2 159 159 HIS CA C 13 57.095 0.3 . 1 . . . . . 159 HIS CA . 27133 2 671 . 2 2 159 159 HIS N N 15 118.925 0.3 . 1 . . . . . 159 HIS N . 27133 2 672 . 2 2 160 160 LYS H H 1 7.234 0.02 . 1 . . . . . 160 LYS H . 27133 2 673 . 2 2 160 160 LYS C C 13 174.735 0.3 . 1 . . . . . 160 LYS C . 27133 2 674 . 2 2 160 160 LYS CA C 13 56.791 0.3 . 1 . . . . . 160 LYS CA . 27133 2 675 . 2 2 160 160 LYS CB C 13 32.695 0.3 . 1 . . . . . 160 LYS CB . 27133 2 676 . 2 2 160 160 LYS N N 15 118.887 0.3 . 1 . . . . . 160 LYS N . 27133 2 677 . 2 2 161 161 GLU H H 1 11.178 0.02 . 1 . . . . . 161 GLU H . 27133 2 678 . 2 2 161 161 GLU C C 13 176.207 0.3 . 1 . . . . . 161 GLU C . 27133 2 679 . 2 2 161 161 GLU CA C 13 56.979 0.3 . 1 . . . . . 161 GLU CA . 27133 2 680 . 2 2 161 161 GLU N N 15 121.426 0.3 . 1 . . . . . 161 GLU N . 27133 2 681 . 2 2 162 162 ARG H H 1 8.881 0.02 . 1 . . . . . 162 ARG H . 27133 2 682 . 2 2 162 162 ARG C C 13 176.055 0.3 . 1 . . . . . 162 ARG C . 27133 2 683 . 2 2 162 162 ARG CA C 13 53.264 0.3 . 1 . . . . . 162 ARG CA . 27133 2 684 . 2 2 162 162 ARG N N 15 117.066 0.3 . 1 . . . . . 162 ARG N . 27133 2 685 . 2 2 163 163 GLY H H 1 7.932 0.02 . 1 . . . . . 163 GLY H . 27133 2 686 . 2 2 163 163 GLY CA C 13 45.932 0.3 . 1 . . . . . 163 GLY CA . 27133 2 687 . 2 2 163 163 GLY N N 15 109.64 0.3 . 1 . . . . . 163 GLY N . 27133 2 688 . 2 2 164 164 TRP H H 1 8.86 0.02 . 1 . . . . . 164 TRP H . 27133 2 689 . 2 2 164 164 TRP C C 13 178.59 0.3 . 1 . . . . . 164 TRP C . 27133 2 690 . 2 2 164 164 TRP CA C 13 60.089 0.3 . 1 . . . . . 164 TRP CA . 27133 2 691 . 2 2 164 164 TRP N N 15 122.677 0.3 . 1 . . . . . 164 TRP N . 27133 2 692 . 2 2 165 165 GLU H H 1 11.038 0.02 . 1 . . . . . 165 GLU H . 27133 2 693 . 2 2 165 165 GLU C C 13 178.199 0.3 . 1 . . . . . 165 GLU C . 27133 2 694 . 2 2 165 165 GLU CA C 13 61.459 0.3 . 1 . . . . . 165 GLU CA . 27133 2 695 . 2 2 165 165 GLU N N 15 120.047 0.3 . 1 . . . . . 165 GLU N . 27133 2 696 . 2 2 166 166 GLN H H 1 7.564 0.02 . 1 . . . . . 166 GLN H . 27133 2 697 . 2 2 166 166 GLN C C 13 178.757 0.3 . 1 . . . . . 166 GLN C . 27133 2 698 . 2 2 166 166 GLN CA C 13 59.176 0.3 . 1 . . . . . 166 GLN CA . 27133 2 699 . 2 2 166 166 GLN CB C 13 27.111 0.3 . 1 . . . . . 166 GLN CB . 27133 2 700 . 2 2 166 166 GLN N N 15 119.032 0.3 . 1 . . . . . 166 GLN N . 27133 2 701 . 2 2 167 167 PHE H H 1 8.15 0.02 . 1 . . . . . 167 PHE H . 27133 2 702 . 2 2 167 167 PHE C C 13 177.73 0.3 . 1 . . . . . 167 PHE C . 27133 2 703 . 2 2 167 167 PHE CA C 13 61.942 0.3 . 1 . . . . . 167 PHE CA . 27133 2 704 . 2 2 167 167 PHE N N 15 124.007 0.3 . 1 . . . . . 167 PHE N . 27133 2 705 . 2 2 168 168 THR H H 1 10.14 0.02 . 1 . . . . . 168 THR H . 27133 2 706 . 2 2 168 168 THR C C 13 178.732 0.3 . 1 . . . . . 168 THR C . 27133 2 707 . 2 2 168 168 THR CA C 13 66.585 0.3 . 1 . . . . . 168 THR CA . 27133 2 708 . 2 2 168 168 THR CB C 13 69.434 0.3 . 1 . . . . . 168 THR CB . 27133 2 709 . 2 2 168 168 THR N N 15 112.207 0.3 . 1 . . . . . 168 THR N . 27133 2 710 . 2 2 169 169 ASP H H 1 8.746 0.02 . 1 . . . . . 169 ASP H . 27133 2 711 . 2 2 169 169 ASP HA H 1 4.426 0.02 . 1 . . . . . 169 ASP HA . 27133 2 712 . 2 2 169 169 ASP C C 13 178.428 0.3 . 1 . . . . . 169 ASP C . 27133 2 713 . 2 2 169 169 ASP CA C 13 57.527 0.3 . 1 . . . . . 169 ASP CA . 27133 2 714 . 2 2 169 169 ASP CB C 13 39.292 0.3 . 1 . . . . . 169 ASP CB . 27133 2 715 . 2 2 169 169 ASP N N 15 124.859 0.3 . 1 . . . . . 169 ASP N . 27133 2 716 . 2 2 170 170 ALA H H 1 7.744 0.02 . 1 . . . . . 170 ALA H . 27133 2 717 . 2 2 170 170 ALA HA H 1 4.219 0.02 . 1 . . . . . 170 ALA HA . 27133 2 718 . 2 2 170 170 ALA HB1 H 1 1.573 0.02 . 1 . . . . . 170 ALA HB . 27133 2 719 . 2 2 170 170 ALA HB2 H 1 1.573 0.02 . 1 . . . . . 170 ALA HB . 27133 2 720 . 2 2 170 170 ALA HB3 H 1 1.573 0.02 . 1 . . . . . 170 ALA HB . 27133 2 721 . 2 2 170 170 ALA C C 13 180.749 0.3 . 1 . . . . . 170 ALA C . 27133 2 722 . 2 2 170 170 ALA CA C 13 55.116 0.3 . 1 . . . . . 170 ALA CA . 27133 2 723 . 2 2 170 170 ALA CB C 13 16.183 0.3 . 1 . . . . . 170 ALA CB . 27133 2 724 . 2 2 170 170 ALA N N 15 126.213 0.3 . 1 . . . . . 170 ALA N . 27133 2 725 . 2 2 171 171 VAL H H 1 7.614 0.02 . 1 . . . . . 171 VAL H . 27133 2 726 . 2 2 171 171 VAL C C 13 176.905 0.3 . 1 . . . . . 171 VAL C . 27133 2 727 . 2 2 171 171 VAL CA C 13 66.813 0.3 . 1 . . . . . 171 VAL CA . 27133 2 728 . 2 2 171 171 VAL N N 15 121.256 0.3 . 1 . . . . . 171 VAL N . 27133 2 729 . 2 2 172 172 VAL H H 1 7.9 0.02 . 1 . . . . . 172 VAL H . 27133 2 730 . 2 2 172 172 VAL CA C 13 67.676 0.3 . 1 . . . . . 172 VAL CA . 27133 2 731 . 2 2 172 172 VAL N N 15 119.934 0.3 . 1 . . . . . 172 VAL N . 27133 2 732 . 2 2 173 173 SER H H 1 8.781 0.02 . 1 . . . . . 173 SER H . 27133 2 733 . 2 2 173 173 SER HA H 1 4.088 0.02 . 1 . . . . . 173 SER HA . 27133 2 734 . 2 2 173 173 SER HB2 H 1 3.929 0.02 . 2 . . . . . 173 SER HB2 . 27133 2 735 . 2 2 173 173 SER HB3 H 1 3.856 0.02 . 2 . . . . . 173 SER HB3 . 27133 2 736 . 2 2 173 173 SER CA C 13 61.053 0.3 . 1 . . . . . 173 SER CA . 27133 2 737 . 2 2 173 173 SER CB C 13 62.235 0.3 . 1 . . . . . 173 SER CB . 27133 2 738 . 2 2 173 173 SER N N 15 114.947 0.3 . 1 . . . . . 173 SER N . 27133 2 739 . 2 2 174 174 TRP H H 1 8.269 0.02 . 1 . . . . . 174 TRP H . 27133 2 740 . 2 2 174 174 TRP C C 13 179.985 0.3 . 1 . . . . . 174 TRP C . 27133 2 741 . 2 2 174 174 TRP CA C 13 63.21 0.3 . 1 . . . . . 174 TRP CA . 27133 2 742 . 2 2 174 174 TRP N N 15 123.208 0.3 . 1 . . . . . 174 TRP N . 27133 2 743 . 2 2 175 175 LEU H H 1 8.194 0.02 . 1 . . . . . 175 LEU H . 27133 2 744 . 2 2 175 175 LEU CA C 13 57.744 0.3 . 1 . . . . . 175 LEU CA . 27133 2 745 . 2 2 175 175 LEU N N 15 121.34 0.3 . 1 . . . . . 175 LEU N . 27133 2 746 . 2 2 176 176 ASN H H 1 8.732 0.02 . 1 . . . . . 176 ASN H . 27133 2 747 . 2 2 176 176 ASN HA H 1 4.194 0.02 . 1 . . . . . 176 ASN HA . 27133 2 748 . 2 2 176 176 ASN C C 13 177.958 0.3 . 1 . . . . . 176 ASN C . 27133 2 749 . 2 2 176 176 ASN CA C 13 55.446 0.3 . 1 . . . . . 176 ASN CA . 27133 2 750 . 2 2 176 176 ASN CB C 13 40.129 0.3 . 1 . . . . . 176 ASN CB . 27133 2 751 . 2 2 176 176 ASN N N 15 116.087 0.3 . 1 . . . . . 176 ASN N . 27133 2 752 . 2 2 177 177 GLN H H 1 7.845 0.02 . 1 . . . . . 177 GLN H . 27133 2 753 . 2 2 177 177 GLN HA H 1 4.078 0.02 . 1 . . . . . 177 GLN HA . 27133 2 754 . 2 2 177 177 GLN HB2 H 1 1.867 0.02 . 2 . . . . . 177 GLN HB2 . 27133 2 755 . 2 2 177 177 GLN HB3 H 1 1.809 0.02 . 2 . . . . . 177 GLN HB3 . 27133 2 756 . 2 2 177 177 GLN C C 13 176.799 0.3 . 1 . . . . . 177 GLN C . 27133 2 757 . 2 2 177 177 GLN CA C 13 57.311 0.3 . 1 . . . . . 177 GLN CA . 27133 2 758 . 2 2 177 177 GLN CB C 13 29.902 0.3 . 1 . . . . . 177 GLN CB . 27133 2 759 . 2 2 177 177 GLN N N 15 114.55 0.3 . 1 . . . . . 177 GLN N . 27133 2 760 . 2 2 178 178 ASN H H 1 7.868 0.02 . 1 . . . . . 178 ASN H . 27133 2 761 . 2 2 178 178 ASN HA H 1 4.361 0.02 . 1 . . . . . 178 ASN HA . 27133 2 762 . 2 2 178 178 ASN HB2 H 1 1.87 0.02 . 2 . . . . . 178 ASN HB2 . 27133 2 763 . 2 2 178 178 ASN HB3 H 1 1.819 0.02 . 2 . . . . . 178 ASN HB3 . 27133 2 764 . 2 2 178 178 ASN C C 13 174.012 0.3 . 1 . . . . . 178 ASN C . 27133 2 765 . 2 2 178 178 ASN CA C 13 54.076 0.3 . 1 . . . . . 178 ASN CA . 27133 2 766 . 2 2 178 178 ASN CB C 13 38.8 0.3 . 1 . . . . . 178 ASN CB . 27133 2 767 . 2 2 178 178 ASN N N 15 114.537 0.3 . 1 . . . . . 178 ASN N . 27133 2 768 . 2 2 179 179 SER H H 1 7.567 0.02 . 1 . . . . . 179 SER H . 27133 2 769 . 2 2 179 179 SER HA H 1 4.668 0.02 . 1 . . . . . 179 SER HA . 27133 2 770 . 2 2 179 179 SER HB2 H 1 3.885 0.02 . 2 . . . . . 179 SER HB2 . 27133 2 771 . 2 2 179 179 SER HB3 H 1 3.784 0.02 . 2 . . . . . 179 SER HB3 . 27133 2 772 . 2 2 179 179 SER C C 13 171.779 0.3 . 1 . . . . . 179 SER C . 27133 2 773 . 2 2 179 179 SER CA C 13 57.552 0.3 . 1 . . . . . 179 SER CA . 27133 2 774 . 2 2 179 179 SER CB C 13 63.796 0.3 . 1 . . . . . 179 SER CB . 27133 2 775 . 2 2 179 179 SER N N 15 117.124 0.3 . 1 . . . . . 179 SER N . 27133 2 776 . 2 2 180 180 ASN H H 1 8.653 0.02 . 1 . . . . . 180 ASN H . 27133 2 777 . 2 2 180 180 ASN HA H 1 4.499 0.02 . 1 . . . . . 180 ASN HA . 27133 2 778 . 2 2 180 180 ASN HB2 H 1 2.527 0.02 . 2 . . . . . 180 ASN HB2 . 27133 2 779 . 2 2 180 180 ASN HB3 H 1 2.426 0.02 . 2 . . . . . 180 ASN HB3 . 27133 2 780 . 2 2 180 180 ASN C C 13 173.67 0.3 . 1 . . . . . 180 ASN C . 27133 2 781 . 2 2 180 180 ASN CA C 13 53.594 0.3 . 1 . . . . . 180 ASN CA . 27133 2 782 . 2 2 180 180 ASN CB C 13 42.402 0.3 . 1 . . . . . 180 ASN CB . 27133 2 783 . 2 2 180 180 ASN N N 15 118.48 0.3 . 1 . . . . . 180 ASN N . 27133 2 784 . 2 2 181 181 GLY H H 1 8.07 0.02 . 1 . . . . . 181 GLY H . 27133 2 785 . 2 2 181 181 GLY CA C 13 47.048 0.3 . 1 . . . . . 181 GLY CA . 27133 2 786 . 2 2 181 181 GLY N N 15 114.469 0.3 . 1 . . . . . 181 GLY N . 27133 2 787 . 2 2 182 182 LEU H H 1 10.556 0.02 . 1 . . . . . 182 LEU H . 27133 2 788 . 2 2 182 182 LEU C C 13 176.271 0.3 . 1 . . . . . 182 LEU C . 27133 2 789 . 2 2 182 182 LEU CA C 13 55.015 0.3 . 1 . . . . . 182 LEU CA . 27133 2 790 . 2 2 182 182 LEU CB C 13 42.409 0.3 . 1 . . . . . 182 LEU CB . 27133 2 791 . 2 2 182 182 LEU N N 15 124.136 0.3 . 1 . . . . . 182 LEU N . 27133 2 792 . 2 2 183 183 VAL H H 1 7.416 0.02 . 1 . . . . . 183 VAL H . 27133 2 793 . 2 2 183 183 VAL C C 13 174.824 0.3 . 1 . . . . . 183 VAL C . 27133 2 794 . 2 2 183 183 VAL CA C 13 61.18 0.3 . 1 . . . . . 183 VAL CA . 27133 2 795 . 2 2 183 183 VAL N N 15 118.959 0.3 . 1 . . . . . 183 VAL N . 27133 2 796 . 2 2 184 184 PHE H H 1 9.345 0.02 . 1 . . . . . 184 PHE H . 27133 2 797 . 2 2 184 184 PHE C C 13 173.149 0.3 . 1 . . . . . 184 PHE C . 27133 2 798 . 2 2 184 184 PHE CA C 13 56.08 0.3 . 1 . . . . . 184 PHE CA . 27133 2 799 . 2 2 184 184 PHE N N 15 127.18 0.3 . 1 . . . . . 184 PHE N . 27133 2 800 . 2 2 185 185 LEU H H 1 8.714 0.02 . 1 . . . . . 185 LEU H . 27133 2 801 . 2 2 185 185 LEU C C 13 175.129 0.3 . 1 . . . . . 185 LEU C . 27133 2 802 . 2 2 185 185 LEU CA C 13 53.163 0.3 . 1 . . . . . 185 LEU CA . 27133 2 803 . 2 2 185 185 LEU N N 15 124.621 0.3 . 1 . . . . . 185 LEU N . 27133 2 804 . 2 2 186 186 LEU H H 1 8.707 0.02 . 1 . . . . . 186 LEU H . 27133 2 805 . 2 2 186 186 LEU C C 13 174.203 0.3 . 1 . . . . . 186 LEU C . 27133 2 806 . 2 2 186 186 LEU CA C 13 52.478 0.3 . 1 . . . . . 186 LEU CA . 27133 2 807 . 2 2 186 186 LEU N N 15 123.465 0.3 . 1 . . . . . 186 LEU N . 27133 2 808 . 2 2 187 187 TRP H H 1 9.741 0.02 . 1 . . . . . 187 TRP H . 27133 2 809 . 2 2 187 187 TRP C C 13 177.07 0.3 . 1 . . . . . 187 TRP C . 27133 2 810 . 2 2 187 187 TRP CA C 13 52.499 0.3 . 1 . . . . . 187 TRP CA . 27133 2 811 . 2 2 187 187 TRP N N 15 130.723 0.3 . 1 . . . . . 187 TRP N . 27133 2 812 . 2 2 188 188 GLY H H 1 9.205 0.02 . 1 . . . . . 188 GLY H . 27133 2 813 . 2 2 188 188 GLY C C 13 173.061 0.3 . 1 . . . . . 188 GLY C . 27133 2 814 . 2 2 188 188 GLY CA C 13 44.303 0.3 . 1 . . . . . 188 GLY CA . 27133 2 815 . 2 2 188 188 GLY N N 15 114.038 0.3 . 1 . . . . . 188 GLY N . 27133 2 816 . 2 2 189 189 SER H H 1 8.661 0.02 . 1 . . . . . 189 SER H . 27133 2 817 . 2 2 189 189 SER CA C 13 61.688 0.3 . 1 . . . . . 189 SER CA . 27133 2 818 . 2 2 189 189 SER N N 15 116.463 0.3 . 1 . . . . . 189 SER N . 27133 2 819 . 2 2 190 190 TYR H H 1 8.478 0.02 . 1 . . . . . 190 TYR H . 27133 2 820 . 2 2 190 190 TYR CA C 13 62.17 0.3 . 1 . . . . . 190 TYR CA . 27133 2 821 . 2 2 190 190 TYR N N 15 126.539 0.3 . 1 . . . . . 190 TYR N . 27133 2 822 . 2 2 191 191 ALA H H 1 9.213 0.02 . 1 . . . . . 191 ALA H . 27133 2 823 . 2 2 191 191 ALA HB1 H 1 1.462 0.02 . 1 . . . . . 191 ALA HB . 27133 2 824 . 2 2 191 191 ALA HB2 H 1 1.462 0.02 . 1 . . . . . 191 ALA HB . 27133 2 825 . 2 2 191 191 ALA HB3 H 1 1.462 0.02 . 1 . . . . . 191 ALA HB . 27133 2 826 . 2 2 191 191 ALA C C 13 179.189 0.3 . 1 . . . . . 191 ALA C . 27133 2 827 . 2 2 191 191 ALA CA C 13 54.685 0.3 . 1 . . . . . 191 ALA CA . 27133 2 828 . 2 2 191 191 ALA CB C 13 18.705 0.3 . 1 . . . . . 191 ALA CB . 27133 2 829 . 2 2 191 191 ALA N N 15 124.971 0.3 . 1 . . . . . 191 ALA N . 27133 2 830 . 2 2 192 192 GLN H H 1 7.865 0.02 . 1 . . . . . 192 GLN H . 27133 2 831 . 2 2 192 192 GLN HA H 1 3.784 0.02 . 1 . . . . . 192 GLN HA . 27133 2 832 . 2 2 192 192 GLN C C 13 178.846 0.3 . 1 . . . . . 192 GLN C . 27133 2 833 . 2 2 192 192 GLN CA C 13 58.592 0.3 . 1 . . . . . 192 GLN CA . 27133 2 834 . 2 2 192 192 GLN N N 15 116.108 0.3 . 1 . . . . . 192 GLN N . 27133 2 835 . 2 2 193 193 LYS H H 1 8.005 0.02 . 1 . . . . . 193 LYS H . 27133 2 836 . 2 2 193 193 LYS C C 13 179.811 0.3 . 1 . . . . . 193 LYS C . 27133 2 837 . 2 2 193 193 LYS CA C 13 59.049 0.3 . 1 . . . . . 193 LYS CA . 27133 2 838 . 2 2 193 193 LYS CB C 13 31.158 0.3 . 1 . . . . . 193 LYS CB . 27133 2 839 . 2 2 193 193 LYS N N 15 122.294 0.3 . 1 . . . . . 193 LYS N . 27133 2 840 . 2 2 194 194 LYS H H 1 7.849 0.02 . 1 . . . . . 194 LYS H . 27133 2 841 . 2 2 194 194 LYS C C 13 177.857 0.3 . 1 . . . . . 194 LYS C . 27133 2 842 . 2 2 194 194 LYS CA C 13 57.983 0.3 . 1 . . . . . 194 LYS CA . 27133 2 843 . 2 2 194 194 LYS N N 15 123.343 0.3 . 1 . . . . . 194 LYS N . 27133 2 844 . 2 2 195 195 GLY H H 1 7.869 0.02 . 1 . . . . . 195 GLY H . 27133 2 845 . 2 2 195 195 GLY C C 13 174.416 0.3 . 1 . . . . . 195 GLY C . 27133 2 846 . 2 2 195 195 GLY CA C 13 43.978 0.3 . 1 . . . . . 195 GLY CA . 27133 2 847 . 2 2 195 195 GLY N N 15 105.14 0.3 . 1 . . . . . 195 GLY N . 27133 2 848 . 2 2 196 196 SER H H 1 7.376 0.02 . 1 . . . . . 196 SER H . 27133 2 849 . 2 2 196 196 SER CA C 13 61.459 0.3 . 1 . . . . . 196 SER CA . 27133 2 850 . 2 2 196 196 SER CB C 13 62.855 0.3 . 1 . . . . . 196 SER CB . 27133 2 851 . 2 2 196 196 SER N N 15 117.955 0.3 . 1 . . . . . 196 SER N . 27133 2 852 . 2 2 197 197 ALA H H 1 8.287 0.02 . 1 . . . . . 197 ALA H . 27133 2 853 . 2 2 197 197 ALA HA H 1 4.371 0.02 . 1 . . . . . 197 ALA HA . 27133 2 854 . 2 2 197 197 ALA HB1 H 1 1.203 0.02 . 1 . . . . . 197 ALA HB . 27133 2 855 . 2 2 197 197 ALA HB2 H 1 1.203 0.02 . 1 . . . . . 197 ALA HB . 27133 2 856 . 2 2 197 197 ALA HB3 H 1 1.203 0.02 . 1 . . . . . 197 ALA HB . 27133 2 857 . 2 2 197 197 ALA C C 13 176.854 0.3 . 1 . . . . . 197 ALA C . 27133 2 858 . 2 2 197 197 ALA CA C 13 51.031 0.3 . 1 . . . . . 197 ALA CA . 27133 2 859 . 2 2 197 197 ALA CB C 13 18.479 0.3 . 1 . . . . . 197 ALA CB . 27133 2 860 . 2 2 197 197 ALA N N 15 123.933 0.3 . 1 . . . . . 197 ALA N . 27133 2 861 . 2 2 198 198 ILE H H 1 6.736 0.02 . 1 . . . . . 198 ILE H . 27133 2 862 . 2 2 198 198 ILE HA H 1 4.357 0.02 . 1 . . . . . 198 ILE HA . 27133 2 863 . 2 2 198 198 ILE HB H 1 1.099 0.02 . 1 . . . . . 198 ILE HB . 27133 2 864 . 2 2 198 198 ILE C C 13 175.979 0.3 . 1 . . . . . 198 ILE C . 27133 2 865 . 2 2 198 198 ILE CA C 13 61.053 0.3 . 1 . . . . . 198 ILE CA . 27133 2 866 . 2 2 198 198 ILE N N 15 121.175 0.3 . 1 . . . . . 198 ILE N . 27133 2 867 . 2 2 199 199 ASP H H 1 9.037 0.02 . 1 . . . . . 199 ASP H . 27133 2 868 . 2 2 199 199 ASP C C 13 176.258 0.3 . 1 . . . . . 199 ASP C . 27133 2 869 . 2 2 199 199 ASP CA C 13 54.178 0.3 . 1 . . . . . 199 ASP CA . 27133 2 870 . 2 2 199 199 ASP N N 15 129.571 0.3 . 1 . . . . . 199 ASP N . 27133 2 871 . 2 2 200 200 ARG H H 1 7.813 0.02 . 1 . . . . . 200 ARG H . 27133 2 872 . 2 2 200 200 ARG HA H 1 4.088 0.02 . 1 . . . . . 200 ARG HA . 27133 2 873 . 2 2 200 200 ARG CA C 13 59.836 0.3 . 1 . . . . . 200 ARG CA . 27133 2 874 . 2 2 200 200 ARG N N 15 113.236 0.3 . 1 . . . . . 200 ARG N . 27133 2 875 . 2 2 201 201 LYS H H 1 9.791 0.02 . 1 . . . . . 201 LYS H . 27133 2 876 . 2 2 201 201 LYS C C 13 173.847 0.3 . 1 . . . . . 201 LYS C . 27133 2 877 . 2 2 201 201 LYS CA C 13 53.213 0.3 . 1 . . . . . 201 LYS CA . 27133 2 878 . 2 2 201 201 LYS N N 15 123.168 0.3 . 1 . . . . . 201 LYS N . 27133 2 879 . 2 2 202 202 ARG H H 1 7.236 0.02 . 1 . . . . . 202 ARG H . 27133 2 880 . 2 2 202 202 ARG C C 13 174.862 0.3 . 1 . . . . . 202 ARG C . 27133 2 881 . 2 2 202 202 ARG CA C 13 56.512 0.3 . 1 . . . . . 202 ARG CA . 27133 2 882 . 2 2 202 202 ARG CB C 13 33.132 0.3 . 1 . . . . . 202 ARG CB . 27133 2 883 . 2 2 202 202 ARG N N 15 119.231 0.3 . 1 . . . . . 202 ARG N . 27133 2 884 . 2 2 203 203 HIS H H 1 7.751 0.02 . 1 . . . . . 203 HIS H . 27133 2 885 . 2 2 203 203 HIS HA H 1 4.68 0.02 . 1 . . . . . 203 HIS HA . 27133 2 886 . 2 2 203 203 HIS C C 13 173.023 0.3 . 1 . . . . . 203 HIS C . 27133 2 887 . 2 2 203 203 HIS CA C 13 53.975 0.3 . 1 . . . . . 203 HIS CA . 27133 2 888 . 2 2 203 203 HIS CB C 13 34.627 0.3 . 1 . . . . . 203 HIS CB . 27133 2 889 . 2 2 203 203 HIS N N 15 119.439 0.3 . 1 . . . . . 203 HIS N . 27133 2 890 . 2 2 204 204 HIS H H 1 9.063 0.02 . 1 . . . . . 204 HIS H . 27133 2 891 . 2 2 204 204 HIS HA H 1 4.868 0.02 . 1 . . . . . 204 HIS HA . 27133 2 892 . 2 2 204 204 HIS C C 13 174.444 0.3 . 1 . . . . . 204 HIS C . 27133 2 893 . 2 2 204 204 HIS CA C 13 54.127 0.3 . 1 . . . . . 204 HIS CA . 27133 2 894 . 2 2 204 204 HIS CB C 13 32.534 0.3 . 1 . . . . . 204 HIS CB . 27133 2 895 . 2 2 204 204 HIS N N 15 119.28 0.3 . 1 . . . . . 204 HIS N . 27133 2 896 . 2 2 205 205 VAL H H 1 8.862 0.02 . 1 . . . . . 205 VAL H . 27133 2 897 . 2 2 205 205 VAL HA H 1 4.752 0.02 . 1 . . . . . 205 VAL HA . 27133 2 898 . 2 2 205 205 VAL C C 13 174.672 0.3 . 1 . . . . . 205 VAL C . 27133 2 899 . 2 2 205 205 VAL CA C 13 61.459 0.3 . 1 . . . . . 205 VAL CA . 27133 2 900 . 2 2 205 205 VAL CB C 13 33.192 0.3 . 1 . . . . . 205 VAL CB . 27133 2 901 . 2 2 205 205 VAL N N 15 124.416 0.3 . 1 . . . . . 205 VAL N . 27133 2 902 . 2 2 206 206 LEU H H 1 9.044 0.02 . 1 . . . . . 206 LEU H . 27133 2 903 . 2 2 206 206 LEU HB2 H 1 1.885 0.02 . 2 . . . . . 206 LEU HB2 . 27133 2 904 . 2 2 206 206 LEU HB3 H 1 1.848 0.02 . 2 . . . . . 206 LEU HB3 . 27133 2 905 . 2 2 206 206 LEU C C 13 174.786 0.3 . 1 . . . . . 206 LEU C . 27133 2 906 . 2 2 206 206 LEU CA C 13 53.366 0.3 . 1 . . . . . 206 LEU CA . 27133 2 907 . 2 2 206 206 LEU N N 15 131.863 0.3 . 1 . . . . . 206 LEU N . 27133 2 908 . 2 2 207 207 GLN H H 1 8.702 0.02 . 1 . . . . . 207 GLN H . 27133 2 909 . 2 2 207 207 GLN HA H 1 5.807 0.02 . 1 . . . . . 207 GLN HA . 27133 2 910 . 2 2 207 207 GLN C C 13 175.383 0.3 . 1 . . . . . 207 GLN C . 27133 2 911 . 2 2 207 207 GLN CA C 13 53.645 0.3 . 1 . . . . . 207 GLN CA . 27133 2 912 . 2 2 207 207 GLN CB C 13 32.354 0.3 . 1 . . . . . 207 GLN CB . 27133 2 913 . 2 2 207 207 GLN N N 15 119.955 0.3 . 1 . . . . . 207 GLN N . 27133 2 914 . 2 2 208 208 THR H H 1 8.423 0.02 . 1 . . . . . 208 THR H . 27133 2 915 . 2 2 208 208 THR C C 13 172.261 0.3 . 1 . . . . . 208 THR C . 27133 2 916 . 2 2 208 208 THR CA C 13 60.368 0.3 . 1 . . . . . 208 THR CA . 27133 2 917 . 2 2 208 208 THR N N 15 116.594 0.3 . 1 . . . . . 208 THR N . 27133 2 918 . 2 2 209 209 ALA H H 1 7.793 0.02 . 1 . . . . . 209 ALA H . 27133 2 919 . 2 2 209 209 ALA HB1 H 1 1.211 0.02 . 1 . . . . . 209 ALA HB . 27133 2 920 . 2 2 209 209 ALA HB2 H 1 1.211 0.02 . 1 . . . . . 209 ALA HB . 27133 2 921 . 2 2 209 209 ALA HB3 H 1 1.211 0.02 . 1 . . . . . 209 ALA HB . 27133 2 922 . 2 2 209 209 ALA C C 13 173.467 0.3 . 1 . . . . . 209 ALA C . 27133 2 923 . 2 2 209 209 ALA CA C 13 51.082 0.3 . 1 . . . . . 209 ALA CA . 27133 2 924 . 2 2 209 209 ALA CB C 13 20.214 0.3 . 1 . . . . . 209 ALA CB . 27133 2 925 . 2 2 209 209 ALA N N 15 125.526 0.3 . 1 . . . . . 209 ALA N . 27133 2 926 . 2 2 210 210 HIS H H 1 8.289 0.02 . 1 . . . . . 210 HIS H . 27133 2 927 . 2 2 210 210 HIS C C 13 180.838 0.3 . 1 . . . . . 210 HIS C . 27133 2 928 . 2 2 210 210 HIS CA C 13 56.004 0.3 . 1 . . . . . 210 HIS CA . 27133 2 929 . 2 2 210 210 HIS N N 15 118.735 0.3 . 1 . . . . . 210 HIS N . 27133 2 930 . 2 2 212 212 SER H H 1 10.266 0.02 . 1 . . . . . 212 SER H . 27133 2 931 . 2 2 212 212 SER HA H 1 4.509 0.02 . 1 . . . . . 212 SER HA . 27133 2 932 . 2 2 212 212 SER C C 13 173.416 0.3 . 1 . . . . . 212 SER C . 27133 2 933 . 2 2 212 212 SER CA C 13 56.994 0.3 . 1 . . . . . 212 SER CA . 27133 2 934 . 2 2 212 212 SER CB C 13 62.775 0.3 . 1 . . . . . 212 SER CB . 27133 2 935 . 2 2 212 212 SER N N 15 122.64 0.3 . 1 . . . . . 212 SER N . 27133 2 936 . 2 2 214 214 LEU H H 1 7.833 0.02 . 1 . . . . . 214 LEU H . 27133 2 937 . 2 2 214 214 LEU HB2 H 1 1.623 0.02 . 2 . . . . . 214 LEU HB2 . 27133 2 938 . 2 2 214 214 LEU HB3 H 1 1.531 0.02 . 2 . . . . . 214 LEU HB3 . 27133 2 939 . 2 2 214 214 LEU C C 13 177.476 0.3 . 1 . . . . . 214 LEU C . 27133 2 940 . 2 2 214 214 LEU CA C 13 56.766 0.3 . 1 . . . . . 214 LEU CA . 27133 2 941 . 2 2 214 214 LEU CB C 13 41.624 0.3 . 1 . . . . . 214 LEU CB . 27133 2 942 . 2 2 214 214 LEU N N 15 115.302 0.3 . 1 . . . . . 214 LEU N . 27133 2 943 . 2 2 215 215 SER H H 1 7.972 0.02 . 1 . . . . . 215 SER H . 27133 2 944 . 2 2 215 215 SER HB2 H 1 3.528 0.02 . 2 . . . . . 215 SER HB2 . 27133 2 945 . 2 2 215 215 SER HB3 H 1 3.457 0.02 . 2 . . . . . 215 SER HB3 . 27133 2 946 . 2 2 215 215 SER C C 13 175.877 0.3 . 1 . . . . . 215 SER C . 27133 2 947 . 2 2 215 215 SER CA C 13 58.009 0.3 . 1 . . . . . 215 SER CA . 27133 2 948 . 2 2 215 215 SER CB C 13 65.357 0.3 . 1 . . . . . 215 SER CB . 27133 2 949 . 2 2 215 215 SER N N 15 111.232 0.3 . 1 . . . . . 215 SER N . 27133 2 950 . 2 2 216 216 VAL H H 1 7.939 0.02 . 1 . . . . . 216 VAL H . 27133 2 951 . 2 2 216 216 VAL C C 13 175.078 0.3 . 1 . . . . . 216 VAL C . 27133 2 952 . 2 2 216 216 VAL CA C 13 64.327 0.3 . 1 . . . . . 216 VAL CA . 27133 2 953 . 2 2 216 216 VAL N N 15 126.394 0.3 . 1 . . . . . 216 VAL N . 27133 2 954 . 2 2 217 217 TYR H H 1 7.66 0.02 . 1 . . . . . 217 TYR H . 27133 2 955 . 2 2 217 217 TYR HA H 1 4.666 0.02 . 1 . . . . . 217 TYR HA . 27133 2 956 . 2 2 217 217 TYR C C 13 175.941 0.3 . 1 . . . . . 217 TYR C . 27133 2 957 . 2 2 217 217 TYR CA C 13 59.379 0.3 . 1 . . . . . 217 TYR CA . 27133 2 958 . 2 2 217 217 TYR CB C 13 36.302 0.3 . 1 . . . . . 217 TYR CB . 27133 2 959 . 2 2 217 217 TYR N N 15 118.042 0.3 . 1 . . . . . 217 TYR N . 27133 2 960 . 2 2 218 218 ARG H H 1 8.141 0.02 . 1 . . . . . 218 ARG H . 27133 2 961 . 2 2 218 218 ARG C C 13 176.131 0.3 . 1 . . . . . 218 ARG C . 27133 2 962 . 2 2 218 218 ARG CA C 13 54.786 0.3 . 1 . . . . . 218 ARG CA . 27133 2 963 . 2 2 218 218 ARG N N 15 121.658 0.3 . 1 . . . . . 218 ARG N . 27133 2 964 . 2 2 219 219 GLY H H 1 7.401 0.02 . 1 . . . . . 219 GLY H . 27133 2 965 . 2 2 219 219 GLY C C 13 173.53 0.3 . 1 . . . . . 219 GLY C . 27133 2 966 . 2 2 219 219 GLY CA C 13 45.399 0.3 . 1 . . . . . 219 GLY CA . 27133 2 967 . 2 2 219 219 GLY N N 15 107.075 0.3 . 1 . . . . . 219 GLY N . 27133 2 968 . 2 2 220 220 PHE H H 1 6.972 0.02 . 1 . . . . . 220 PHE H . 27133 2 969 . 2 2 220 220 PHE C C 13 177.413 0.3 . 1 . . . . . 220 PHE C . 27133 2 970 . 2 2 220 220 PHE CA C 13 61.662 0.3 . 1 . . . . . 220 PHE CA . 27133 2 971 . 2 2 220 220 PHE N N 15 122.468 0.3 . 1 . . . . . 220 PHE N . 27133 2 972 . 2 2 221 221 PHE H H 1 7.155 0.02 . 1 . . . . . 221 PHE H . 27133 2 973 . 2 2 221 221 PHE C C 13 178.098 0.3 . 1 . . . . . 221 PHE C . 27133 2 974 . 2 2 221 221 PHE CA C 13 55.015 0.3 . 1 . . . . . 221 PHE CA . 27133 2 975 . 2 2 221 221 PHE CB C 13 36.207 0.3 . 1 . . . . . 221 PHE CB . 27133 2 976 . 2 2 221 221 PHE N N 15 117.869 0.3 . 1 . . . . . 221 PHE N . 27133 2 977 . 2 2 222 222 GLY H H 1 11.089 0.02 . 1 . . . . . 222 GLY H . 27133 2 978 . 2 2 222 222 GLY CA C 13 44.561 0.3 . 1 . . . . . 222 GLY CA . 27133 2 979 . 2 2 222 222 GLY N N 15 118.569 0.3 . 1 . . . . . 222 GLY N . 27133 2 980 . 2 2 223 223 CYS H H 1 7.82 0.02 . 1 . . . . . 223 CYS H . 27133 2 981 . 2 2 223 223 CYS C C 13 174.9 0.3 . 1 . . . . . 223 CYS C . 27133 2 982 . 2 2 223 223 CYS CA C 13 59.273 0.3 . 1 . . . . . 223 CYS CA . 27133 2 983 . 2 2 223 223 CYS N N 15 120.709 0.3 . 1 . . . . . 223 CYS N . 27133 2 984 . 2 2 224 224 ARG H H 1 9.055 0.02 . 1 . . . . . 224 ARG H . 27133 2 985 . 2 2 224 224 ARG C C 13 176.309 0.3 . 1 . . . . . 224 ARG C . 27133 2 986 . 2 2 224 224 ARG CA C 13 58.009 0.3 . 1 . . . . . 224 ARG CA . 27133 2 987 . 2 2 224 224 ARG N N 15 119.827 0.3 . 1 . . . . . 224 ARG N . 27133 2 988 . 2 2 225 225 HIS H H 1 7.103 0.02 . 1 . . . . . 225 HIS H . 27133 2 989 . 2 2 225 225 HIS HA H 1 3.912 0.02 . 1 . . . . . 225 HIS HA . 27133 2 990 . 2 2 225 225 HIS C C 13 176.677 0.3 . 1 . . . . . 225 HIS C . 27133 2 991 . 2 2 225 225 HIS CA C 13 58.034 0.3 . 1 . . . . . 225 HIS CA . 27133 2 992 . 2 2 225 225 HIS CB C 13 32.154 0.3 . 1 . . . . . 225 HIS CB . 27133 2 993 . 2 2 225 225 HIS N N 15 113.392 0.3 . 1 . . . . . 225 HIS N . 27133 2 994 . 2 2 226 226 PHE H H 1 7.398 0.02 . 1 . . . . . 226 PHE H . 27133 2 995 . 2 2 226 226 PHE C C 13 178.199 0.3 . 1 . . . . . 226 PHE C . 27133 2 996 . 2 2 226 226 PHE CA C 13 61.256 0.3 . 1 . . . . . 226 PHE CA . 27133 2 997 . 2 2 226 226 PHE CB C 13 35.883 0.3 . 1 . . . . . 226 PHE CB . 27133 2 998 . 2 2 226 226 PHE N N 15 124.361 0.3 . 1 . . . . . 226 PHE N . 27133 2 999 . 2 2 227 227 SER H H 1 10.196 0.02 . 1 . . . . . 227 SER H . 27133 2 1000 . 2 2 227 227 SER CA C 13 61.079 0.3 . 1 . . . . . 227 SER CA . 27133 2 1001 . 2 2 227 227 SER N N 15 123.241 0.3 . 1 . . . . . 227 SER N . 27133 2 1002 . 2 2 228 228 LYS H H 1 8.096 0.02 . 1 . . . . . 228 LYS H . 27133 2 1003 . 2 2 228 228 LYS HA H 1 4.035 0.02 . 1 . . . . . 228 LYS HA . 27133 2 1004 . 2 2 228 228 LYS C C 13 178.948 0.3 . 1 . . . . . 228 LYS C . 27133 2 1005 . 2 2 228 228 LYS CA C 13 59.404 0.3 . 1 . . . . . 228 LYS CA . 27133 2 1006 . 2 2 228 228 LYS CB C 13 32.594 0.3 . 1 . . . . . 228 LYS CB . 27133 2 1007 . 2 2 228 228 LYS N N 15 127.208 0.3 . 1 . . . . . 228 LYS N . 27133 2 1008 . 2 2 229 229 THR H H 1 7.994 0.02 . 1 . . . . . 229 THR H . 27133 2 1009 . 2 2 229 229 THR CA C 13 68.158 0.3 . 1 . . . . . 229 THR CA . 27133 2 1010 . 2 2 229 229 THR N N 15 117.927 0.3 . 1 . . . . . 229 THR N . 27133 2 1011 . 2 2 230 230 ASN H H 1 7.164 0.02 . 1 . . . . . 230 ASN H . 27133 2 1012 . 2 2 230 230 ASN HA H 1 4.738 0.02 . 1 . . . . . 230 ASN HA . 27133 2 1013 . 2 2 230 230 ASN C C 13 177.78 0.3 . 1 . . . . . 230 ASN C . 27133 2 1014 . 2 2 230 230 ASN CA C 13 55.116 0.3 . 1 . . . . . 230 ASN CA . 27133 2 1015 . 2 2 230 230 ASN CB C 13 37.078 0.3 . 1 . . . . . 230 ASN CB . 27133 2 1016 . 2 2 230 230 ASN N N 15 120.841 0.3 . 1 . . . . . 230 ASN N . 27133 2 1017 . 2 2 231 231 GLU H H 1 8.119 0.02 . 1 . . . . . 231 GLU H . 27133 2 1018 . 2 2 231 231 GLU HA H 1 4.038 0.02 . 1 . . . . . 231 GLU HA . 27133 2 1019 . 2 2 231 231 GLU HB2 H 1 2.172 0.02 . 2 . . . . . 231 GLU HB2 . 27133 2 1020 . 2 2 231 231 GLU HB3 H 1 2.092 0.02 . 2 . . . . . 231 GLU HB3 . 27133 2 1021 . 2 2 231 231 GLU C C 13 178.884 0.3 . 1 . . . . . 231 GLU C . 27133 2 1022 . 2 2 231 231 GLU CA C 13 59.328 0.3 . 1 . . . . . 231 GLU CA . 27133 2 1023 . 2 2 231 231 GLU CB C 13 29.244 0.3 . 1 . . . . . 231 GLU CB . 27133 2 1024 . 2 2 231 231 GLU N N 15 124.327 0.3 . 1 . . . . . 231 GLU N . 27133 2 1025 . 2 2 232 232 LEU H H 1 7.959 0.02 . 1 . . . . . 232 LEU H . 27133 2 1026 . 2 2 232 232 LEU CA C 13 57.501 0.3 . 1 . . . . . 232 LEU CA . 27133 2 1027 . 2 2 232 232 LEU N N 15 121.423 0.3 . 1 . . . . . 232 LEU N . 27133 2 1028 . 2 2 233 233 LEU H H 1 8.68 0.02 . 1 . . . . . 233 LEU H . 27133 2 1029 . 2 2 233 233 LEU C C 13 179.341 0.3 . 1 . . . . . 233 LEU C . 27133 2 1030 . 2 2 233 233 LEU CA C 13 57.933 0.3 . 1 . . . . . 233 LEU CA . 27133 2 1031 . 2 2 233 233 LEU N N 15 121.751 0.3 . 1 . . . . . 233 LEU N . 27133 2 1032 . 2 2 234 234 GLN H H 1 8.132 0.02 . 1 . . . . . 234 GLN H . 27133 2 1033 . 2 2 234 234 GLN HA H 1 4.233 0.02 . 1 . . . . . 234 GLN HA . 27133 2 1034 . 2 2 234 234 GLN HB2 H 1 2.153 0.02 . 2 . . . . . 234 GLN HB2 . 27133 2 1035 . 2 2 234 234 GLN HB3 H 1 2.095 0.02 . 2 . . . . . 234 GLN HB3 . 27133 2 1036 . 2 2 234 234 GLN C C 13 180.343 0.3 . 1 . . . . . 234 GLN C . 27133 2 1037 . 2 2 234 234 GLN CA C 13 59.252 0.3 . 1 . . . . . 234 GLN CA . 27133 2 1038 . 2 2 234 234 GLN CB C 13 28.527 0.3 . 1 . . . . . 234 GLN CB . 27133 2 1039 . 2 2 234 234 GLN N N 15 119.618 0.3 . 1 . . . . . 234 GLN N . 27133 2 1040 . 2 2 235 235 LYS H H 1 8.079 0.02 . 1 . . . . . 235 LYS H . 27133 2 1041 . 2 2 235 235 LYS HA H 1 4.081 0.02 . 1 . . . . . 235 LYS HA . 27133 2 1042 . 2 2 235 235 LYS HB2 H 1 1.962 0.02 . 2 . . . . . 235 LYS HB2 . 27133 2 1043 . 2 2 235 235 LYS HB3 H 1 1.904 0.02 . 2 . . . . . 235 LYS HB3 . 27133 2 1044 . 2 2 235 235 LYS C C 13 177.768 0.3 . 1 . . . . . 235 LYS C . 27133 2 1045 . 2 2 235 235 LYS CA C 13 58.897 0.3 . 1 . . . . . 235 LYS CA . 27133 2 1046 . 2 2 235 235 LYS CB C 13 32.154 0.3 . 1 . . . . . 235 LYS CB . 27133 2 1047 . 2 2 235 235 LYS N N 15 122.072 0.3 . 1 . . . . . 235 LYS N . 27133 2 1048 . 2 2 236 236 SER H H 1 7.541 0.02 . 1 . . . . . 236 SER H . 27133 2 1049 . 2 2 236 236 SER HA H 1 4.654 0.02 . 1 . . . . . 236 SER HA . 27133 2 1050 . 2 2 236 236 SER C C 13 173.974 0.3 . 1 . . . . . 236 SER C . 27133 2 1051 . 2 2 236 236 SER CA C 13 58.085 0.3 . 1 . . . . . 236 SER CA . 27133 2 1052 . 2 2 236 236 SER CB C 13 63.692 0.3 . 1 . . . . . 236 SER CB . 27133 2 1053 . 2 2 236 236 SER N N 15 113.8 0.3 . 1 . . . . . 236 SER N . 27133 2 1054 . 2 2 237 237 GLY H H 1 7.903 0.02 . 1 . . . . . 237 GLY H . 27133 2 1055 . 2 2 237 237 GLY HA2 H 1 3.82 0.02 . 2 . . . . . 237 GLY HA2 . 27133 2 1056 . 2 2 237 237 GLY HA3 H 1 3.762 0.02 . 2 . . . . . 237 GLY HA3 . 27133 2 1057 . 2 2 237 237 GLY C C 13 174.152 0.3 . 1 . . . . . 237 GLY C . 27133 2 1058 . 2 2 237 237 GLY CA C 13 45.703 0.3 . 1 . . . . . 237 GLY CA . 27133 2 1059 . 2 2 237 237 GLY N N 15 110.513 0.3 . 1 . . . . . 237 GLY N . 27133 2 1060 . 2 2 238 238 LYS H H 1 7.992 0.02 . 1 . . . . . 238 LYS H . 27133 2 1061 . 2 2 238 238 LYS HA H 1 4.47 0.02 . 1 . . . . . 238 LYS HA . 27133 2 1062 . 2 2 238 238 LYS C C 13 175.141 0.3 . 1 . . . . . 238 LYS C . 27133 2 1063 . 2 2 238 238 LYS CA C 13 54.152 0.3 . 1 . . . . . 238 LYS CA . 27133 2 1064 . 2 2 238 238 LYS CB C 13 32.594 0.3 . 1 . . . . . 238 LYS CB . 27133 2 1065 . 2 2 238 238 LYS N N 15 120.797 0.3 . 1 . . . . . 238 LYS N . 27133 2 1066 . 2 2 239 239 LYS H H 1 8.255 0.02 . 1 . . . . . 239 LYS H . 27133 2 1067 . 2 2 239 239 LYS C C 13 174.367 0.3 . 1 . . . . . 239 LYS C . 27133 2 1068 . 2 2 239 239 LYS CA C 13 53.949 0.3 . 1 . . . . . 239 LYS CA . 27133 2 1069 . 2 2 239 239 LYS CB C 13 32.515 0.3 . 1 . . . . . 239 LYS CB . 27133 2 1070 . 2 2 239 239 LYS N N 15 123.837 0.3 . 1 . . . . . 239 LYS N . 27133 2 1071 . 2 2 242 242 ASP H H 1 9.242 0.02 . 1 . . . . . 242 ASP H . 27133 2 1072 . 2 2 242 242 ASP HA H 1 4.849 0.02 . 1 . . . . . 242 ASP HA . 27133 2 1073 . 2 2 242 242 ASP C C 13 177.489 0.3 . 1 . . . . . 242 ASP C . 27133 2 1074 . 2 2 242 242 ASP CA C 13 51.742 0.3 . 1 . . . . . 242 ASP CA . 27133 2 1075 . 2 2 242 242 ASP N N 15 127.815 0.3 . 1 . . . . . 242 ASP N . 27133 2 1076 . 2 2 243 243 TRP H H 1 7.836 0.02 . 1 . . . . . 243 TRP H . 27133 2 1077 . 2 2 243 243 TRP C C 13 176.861 0.3 . 1 . . . . . 243 TRP C . 27133 2 1078 . 2 2 243 243 TRP CA C 13 58.288 0.3 . 1 . . . . . 243 TRP CA . 27133 2 1079 . 2 2 243 243 TRP CB C 13 30.74 0.3 . 1 . . . . . 243 TRP CB . 27133 2 1080 . 2 2 243 243 TRP N N 15 127.739 0.3 . 1 . . . . . 243 TRP N . 27133 2 1081 . 2 2 244 244 LYS H H 1 8.218 0.02 . 1 . . . . . 244 LYS H . 27133 2 1082 . 2 2 244 244 LYS C C 13 176.156 0.3 . 1 . . . . . 244 LYS C . 27133 2 1083 . 2 2 244 244 LYS CA C 13 56.537 0.3 . 1 . . . . . 244 LYS CA . 27133 2 1084 . 2 2 244 244 LYS CB C 13 31.996 0.3 . 1 . . . . . 244 LYS CB . 27133 2 1085 . 2 2 244 244 LYS N N 15 113.366 0.3 . 1 . . . . . 244 LYS N . 27133 2 1086 . 2 2 245 245 GLU H H 1 7.49 0.02 . 1 . . . . . 245 GLU H . 27133 2 1087 . 2 2 245 245 GLU HA H 1 4.252 0.02 . 1 . . . . . 245 GLU HA . 27133 2 1088 . 2 2 245 245 GLU HB2 H 1 1.674 0.02 . 2 . . . . . 245 GLU HB2 . 27133 2 1089 . 2 2 245 245 GLU HB3 H 1 1.602 0.02 . 2 . . . . . 245 GLU HB3 . 27133 2 1090 . 2 2 245 245 GLU C C 13 171.64 0.3 . 1 . . . . . 245 GLU C . 27133 2 1091 . 2 2 245 245 GLU CA C 13 56.004 0.3 . 1 . . . . . 245 GLU CA . 27133 2 1092 . 2 2 245 245 GLU CB C 13 27.689 0.3 . 1 . . . . . 245 GLU CB . 27133 2 1093 . 2 2 245 245 GLU N N 15 125.571 0.3 . 1 . . . . . 245 GLU N . 27133 2 1094 . 2 2 246 246 LEU H H 1 7.203 0.02 . 1 . . . . . 246 LEU H . 27133 2 1095 . 2 2 246 246 LEU CA C 13 54.964 0.3 . 1 . . . . . 246 LEU CA . 27133 2 1096 . 2 2 246 246 LEU N N 15 131.641 0.3 . 1 . . . . . 246 LEU N . 27133 2 stop_ save_ save_assigned_chemical_shifts_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID 27133 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 4 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_4 _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 31 '2D 1H-15N HSQC' . . . 27133 3 32 '3D HNCO' . . . 27133 3 33 '3D HNCA' . . . 27133 3 34 '3D HN(CO)CA' . . . 27133 3 35 '3D HNCACB' . . . 27133 3 36 '3D CBCA(CO)NH' . . . 27133 3 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CARA . . 27133 3 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 2 2 26 26 CYS H H 1 8.158 0.020 . 1 . . . . . 93 CYS H . 27133 3 2 . 2 2 26 26 CYS HA H 1 4.353 0.020 . 1 . . . . . 93 CYS HA . 27133 3 3 . 2 2 26 26 CYS C C 13 172.807 0.3 . 1 . . . . . 93 CYS C . 27133 3 4 . 2 2 26 26 CYS CA C 13 56.233 0.3 . 1 . . . . . 93 CYS CA . 27133 3 5 . 2 2 26 26 CYS N N 15 118.242 0.3 . 1 . . . . . 93 CYS N . 27133 3 6 . 2 2 27 27 PHE H H 1 7.647 0.020 . 1 . . . . . 94 PHE H . 27133 3 7 . 2 2 27 27 PHE C C 13 175.035 0.3 . 1 . . . . . 94 PHE C . 27133 3 8 . 2 2 27 27 PHE CA C 13 56.055 0.3 . 1 . . . . . 94 PHE CA . 27133 3 9 . 2 2 27 27 PHE N N 15 124.056 0.3 . 1 . . . . . 94 PHE N . 27133 3 10 . 2 2 28 28 GLY H H 1 8.144 0.020 . 1 . . . . . 95 GLY H . 27133 3 11 . 2 2 28 28 GLY C C 13 175.141 0.3 . 1 . . . . . 95 GLY C . 27133 3 12 . 2 2 28 28 GLY CA C 13 46.840 0.3 . 1 . . . . . 95 GLY CA . 27133 3 13 . 2 2 28 28 GLY N N 15 112.989 0.3 . 1 . . . . . 95 GLY N . 27133 3 14 . 2 2 29 29 GLU H H 1 9.097 0.020 . 1 . . . . . 96 GLU H . 27133 3 15 . 2 2 29 29 GLU C C 13 178.618 0.3 . 1 . . . . . 96 GLU C . 27133 3 16 . 2 2 29 29 GLU CA C 13 60.368 0.3 . 1 . . . . . 96 GLU CA . 27133 3 17 . 2 2 29 29 GLU N N 15 127.296 0.3 . 1 . . . . . 96 GLU N . 27133 3 18 . 2 2 30 30 SER H H 1 9.056 0.020 . 1 . . . . . 97 SER H . 27133 3 19 . 2 2 30 30 SER C C 13 175.712 0.3 . 1 . . . . . 97 SER C . 27133 3 20 . 2 2 30 30 SER CA C 13 61.504 0.3 . 1 . . . . . 97 SER CA . 27133 3 21 . 2 2 30 30 SER N N 15 116.417 0.3 . 1 . . . . . 97 SER N . 27133 3 22 . 2 2 31 31 TRP H H 1 7.086 0.020 . 1 . . . . . 98 TRP H . 27133 3 23 . 2 2 31 31 TRP C C 13 177.856 0.3 . 1 . . . . . 98 TRP C . 27133 3 24 . 2 2 31 31 TRP CA C 13 59.244 0.3 . 1 . . . . . 98 TRP CA . 27133 3 25 . 2 2 31 31 TRP CB C 13 28.492 0.3 . 1 . . . . . 98 TRP CB . 27133 3 26 . 2 2 31 31 TRP N N 15 123.328 0.3 . 1 . . . . . 98 TRP N . 27133 3 27 . 2 2 32 32 LYS H H 1 8.713 0.020 . 1 . . . . . 99 LYS H . 27133 3 28 . 2 2 32 32 LYS C C 13 177.384 0.3 . 1 . . . . . 99 LYS C . 27133 3 29 . 2 2 32 32 LYS CA C 13 60.229 0.3 . 1 . . . . . 99 LYS CA . 27133 3 30 . 2 2 32 32 LYS N N 15 122.813 0.3 . 1 . . . . . 99 LYS N . 27133 3 31 . 2 2 33 33 LYS H H 1 7.776 0.020 . 1 . . . . . 100 LYS H . 27133 3 32 . 2 2 33 33 LYS HA H 1 3.807 0.020 . 1 . . . . . 100 LYS HA . 27133 3 33 . 2 2 33 33 LYS C C 13 177.895 0.3 . 1 . . . . . 100 LYS C . 27133 3 34 . 2 2 33 33 LYS CA C 13 58.896 0.3 . 1 . . . . . 100 LYS CA . 27133 3 35 . 2 2 33 33 LYS CB C 13 31.637 0.3 . 1 . . . . . 100 LYS CB . 27133 3 36 . 2 2 33 33 LYS N N 15 117.078 0.3 . 1 . . . . . 100 LYS N . 27133 3 37 . 2 2 34 34 HIS H H 1 6.675 0.020 . 1 . . . . . 101 HIS H . 27133 3 38 . 2 2 34 34 HIS HA H 1 4.477 0.020 . 1 . . . . . 101 HIS HA . 27133 3 39 . 2 2 34 34 HIS C C 13 176.414 0.3 . 1 . . . . . 101 HIS C . 27133 3 40 . 2 2 34 34 HIS CA C 13 57.534 0.3 . 1 . . . . . 101 HIS CA . 27133 3 41 . 2 2 34 34 HIS CB C 13 30.653 0.3 . 1 . . . . . 101 HIS CB . 27133 3 42 . 2 2 34 34 HIS N N 15 115.105 0.3 . 1 . . . . . 101 HIS N . 27133 3 43 . 2 2 35 35 LEU H H 1 7.762 0.020 . 1 . . . . . 102 LEU H . 27133 3 44 . 2 2 35 35 LEU C C 13 176.312 0.3 . 1 . . . . . 102 LEU C . 27133 3 45 . 2 2 35 35 LEU CA C 13 54.230 0.3 . 1 . . . . . 102 LEU CA . 27133 3 46 . 2 2 35 35 LEU N N 15 118.631 0.3 . 1 . . . . . 102 LEU N . 27133 3 47 . 2 2 36 36 SER H H 1 7.482 0.020 . 1 . . . . . 103 SER H . 27133 3 48 . 2 2 36 36 SER C C 13 176.321 0.3 . 1 . . . . . 103 SER C . 27133 3 49 . 2 2 36 36 SER CA C 13 60.403 0.3 . 1 . . . . . 103 SER CA . 27133 3 50 . 2 2 36 36 SER CB C 13 62.235 0.3 . 1 . . . . . 103 SER CB . 27133 3 51 . 2 2 36 36 SER N N 15 114.807 0.3 . 1 . . . . . 103 SER N . 27133 3 52 . 2 2 37 37 GLY H H 1 8.606 0.020 . 1 . . . . . 104 GLY H . 27133 3 53 . 2 2 37 37 GLY C C 13 176.414 0.3 . 1 . . . . . 104 GLY C . 27133 3 54 . 2 2 37 37 GLY CA C 13 46.376 0.3 . 1 . . . . . 104 GLY CA . 27133 3 55 . 2 2 37 37 GLY N N 15 113.122 0.3 . 1 . . . . . 104 GLY N . 27133 3 56 . 2 2 38 38 GLU H H 1 7.847 0.020 . 1 . . . . . 105 GLU H . 27133 3 57 . 2 2 38 38 GLU HA H 1 3.966 0.020 . 1 . . . . . 105 GLU HA . 27133 3 58 . 2 2 38 38 GLU C C 13 177.447 0.3 . 1 . . . . . 105 GLU C . 27133 3 59 . 2 2 38 38 GLU CA C 13 57.505 0.3 . 1 . . . . . 105 GLU CA . 27133 3 60 . 2 2 38 38 GLU N N 15 117.804 0.3 . 1 . . . . . 105 GLU N . 27133 3 61 . 2 2 39 39 PHE H H 1 6.589 0.020 . 1 . . . . . 106 PHE H . 27133 3 62 . 2 2 39 39 PHE C C 13 176.030 0.3 . 1 . . . . . 106 PHE C . 27133 3 63 . 2 2 39 39 PHE CA C 13 55.708 0.3 . 1 . . . . . 106 PHE CA . 27133 3 64 . 2 2 39 39 PHE N N 15 112.980 0.3 . 1 . . . . . 106 PHE N . 27133 3 65 . 2 2 40 40 GLY H H 1 7.247 0.020 . 1 . . . . . 107 GLY H . 27133 3 66 . 2 2 40 40 GLY C C 13 174.921 0.3 . 1 . . . . . 107 GLY C . 27133 3 67 . 2 2 40 40 GLY CA C 13 43.884 0.3 . 1 . . . . . 107 GLY CA . 27133 3 68 . 2 2 40 40 GLY N N 15 102.168 0.3 . 1 . . . . . 107 GLY N . 27133 3 69 . 2 2 41 41 LYS H H 1 7.447 0.020 . 1 . . . . . 108 LYS H . 27133 3 70 . 2 2 41 41 LYS C C 13 175.611 0.3 . 1 . . . . . 108 LYS C . 27133 3 71 . 2 2 41 41 LYS CA C 13 55.243 0.3 . 1 . . . . . 108 LYS CA . 27133 3 72 . 2 2 41 41 LYS N N 15 123.329 0.3 . 1 . . . . . 108 LYS N . 27133 3 73 . 2 2 43 43 TYR H H 1 8.701 0.020 . 1 . . . . . 110 TYR H . 27133 3 74 . 2 2 43 43 TYR HA H 1 4.264 0.020 . 1 . . . . . 110 TYR HA . 27133 3 75 . 2 2 43 43 TYR C C 13 176.350 0.3 . 1 . . . . . 110 TYR C . 27133 3 76 . 2 2 43 43 TYR CA C 13 60.548 0.3 . 1 . . . . . 110 TYR CA . 27133 3 77 . 2 2 43 43 TYR CB C 13 35.464 0.3 . 1 . . . . . 110 TYR CB . 27133 3 78 . 2 2 43 43 TYR N N 15 115.367 0.3 . 1 . . . . . 110 TYR N . 27133 3 79 . 2 2 44 44 PHE H H 1 6.588 0.020 . 1 . . . . . 111 PHE H . 27133 3 80 . 2 2 44 44 PHE C C 13 176.930 0.3 . 1 . . . . . 111 PHE C . 27133 3 81 . 2 2 44 44 PHE CA C 13 60.780 0.3 . 1 . . . . . 111 PHE CA . 27133 3 82 . 2 2 44 44 PHE N N 15 129.877 0.3 . 1 . . . . . 111 PHE N . 27133 3 83 . 2 2 45 45 ILE H H 1 7.543 0.020 . 1 . . . . . 112 ILE H . 27133 3 84 . 2 2 45 45 ILE C C 13 179.808 0.3 . 1 . . . . . 112 ILE C . 27133 3 85 . 2 2 45 45 ILE CA C 13 64.953 0.3 . 1 . . . . . 112 ILE CA . 27133 3 86 . 2 2 45 45 ILE N N 15 121.994 0.3 . 1 . . . . . 112 ILE N . 27133 3 87 . 2 2 46 46 LYS H H 1 7.963 0.020 . 1 . . . . . 113 LYS H . 27133 3 88 . 2 2 46 46 LYS HA H 1 3.916 0.020 . 1 . . . . . 113 LYS HA . 27133 3 89 . 2 2 46 46 LYS C C 13 179.106 0.3 . 1 . . . . . 113 LYS C . 27133 3 90 . 2 2 46 46 LYS CA C 13 59.227 0.3 . 1 . . . . . 113 LYS CA . 27133 3 91 . 2 2 46 46 LYS CB C 13 31.931 0.3 . 1 . . . . . 113 LYS CB . 27133 3 92 . 2 2 46 46 LYS N N 15 121.541 0.3 . 1 . . . . . 113 LYS N . 27133 3 93 . 2 2 47 47 LEU H H 1 7.705 0.020 . 1 . . . . . 114 LEU H . 27133 3 94 . 2 2 47 47 LEU C C 13 177.498 0.3 . 1 . . . . . 114 LEU C . 27133 3 95 . 2 2 47 47 LEU CA C 13 57.998 0.3 . 1 . . . . . 114 LEU CA . 27133 3 96 . 2 2 47 47 LEU N N 15 124.745 0.3 . 1 . . . . . 114 LEU N . 27133 3 97 . 2 2 48 48 MET H H 1 8.223 0.020 . 1 . . . . . 115 MET H . 27133 3 98 . 2 2 48 48 MET HA H 1 4.285 0.020 . 1 . . . . . 115 MET HA . 27133 3 99 . 2 2 48 48 MET C C 13 180.229 0.3 . 1 . . . . . 115 MET C . 27133 3 100 . 2 2 48 48 MET CA C 13 57.389 0.3 . 1 . . . . . 115 MET CA . 27133 3 101 . 2 2 48 48 MET N N 15 117.422 0.3 . 1 . . . . . 115 MET N . 27133 3 102 . 2 2 49 49 GLY H H 1 7.890 0.020 . 1 . . . . . 116 GLY H . 27133 3 103 . 2 2 49 49 GLY HA2 H 1 3.865 0.020 . 2 . . . . . 116 GLY HA2 . 27133 3 104 . 2 2 49 49 GLY HA3 H 1 3.807 0.020 . 2 . . . . . 116 GLY HA3 . 27133 3 105 . 2 2 49 49 GLY C C 13 175.497 0.3 . 1 . . . . . 116 GLY C . 27133 3 106 . 2 2 49 49 GLY CA C 13 46.898 0.3 . 1 . . . . . 116 GLY CA . 27133 3 107 . 2 2 49 49 GLY N N 15 109.024 0.3 . 1 . . . . . 116 GLY N . 27133 3 108 . 2 2 50 50 PHE H H 1 8.109 0.020 . 1 . . . . . 117 PHE H . 27133 3 109 . 2 2 50 50 PHE C C 13 176.388 0.3 . 1 . . . . . 117 PHE C . 27133 3 110 . 2 2 50 50 PHE CA C 13 60.548 0.3 . 1 . . . . . 117 PHE CA . 27133 3 111 . 2 2 50 50 PHE N N 15 126.039 0.3 . 1 . . . . . 117 PHE N . 27133 3 112 . 2 2 51 51 VAL H H 1 8.595 0.020 . 1 . . . . . 118 VAL H . 27133 3 113 . 2 2 51 51 VAL C C 13 177.235 0.3 . 1 . . . . . 118 VAL C . 27133 3 114 . 2 2 51 51 VAL CA C 13 67.272 0.3 . 1 . . . . . 118 VAL CA . 27133 3 115 . 2 2 51 51 VAL N N 15 120.612 0.3 . 1 . . . . . 118 VAL N . 27133 3 116 . 2 2 52 52 ALA H H 1 7.836 0.020 . 1 . . . . . 119 ALA H . 27133 3 117 . 2 2 52 52 ALA HA H 1 3.959 0.020 . 1 . . . . . 119 ALA HA . 27133 3 118 . 2 2 52 52 ALA HB1 H 1 1.410 0.020 . 1 . . . . . 119 ALA HB . 27133 3 119 . 2 2 52 52 ALA HB2 H 1 1.410 0.020 . 1 . . . . . 119 ALA HB . 27133 3 120 . 2 2 52 52 ALA HB3 H 1 1.410 0.020 . 1 . . . . . 119 ALA HB . 27133 3 121 . 2 2 52 52 ALA C C 13 180.587 0.3 . 1 . . . . . 119 ALA C . 27133 3 122 . 2 2 52 52 ALA CA C 13 55.186 0.3 . 1 . . . . . 119 ALA CA . 27133 3 123 . 2 2 52 52 ALA CB C 13 17.684 0.3 . 1 . . . . . 119 ALA CB . 27133 3 124 . 2 2 52 52 ALA N N 15 120.885 0.3 . 1 . . . . . 119 ALA N . 27133 3 125 . 2 2 53 53 GLU H H 1 7.789 0.020 . 1 . . . . . 120 GLU H . 27133 3 126 . 2 2 53 53 GLU C C 13 179.400 0.3 . 1 . . . . . 120 GLU C . 27133 3 127 . 2 2 53 53 GLU CA C 13 59.012 0.3 . 1 . . . . . 120 GLU CA . 27133 3 128 . 2 2 53 53 GLU CB C 13 28.792 0.3 . 1 . . . . . 120 GLU CB . 27133 3 129 . 2 2 53 53 GLU N N 15 120.671 0.3 . 1 . . . . . 120 GLU N . 27133 3 130 . 2 2 54 54 GLU H H 1 8.297 0.020 . 1 . . . . . 121 GLU H . 27133 3 131 . 2 2 54 54 GLU C C 13 178.481 0.3 . 1 . . . . . 121 GLU C . 27133 3 132 . 2 2 54 54 GLU CA C 13 60.292 0.3 . 1 . . . . . 121 GLU CA . 27133 3 133 . 2 2 54 54 GLU N N 15 121.719 0.3 . 1 . . . . . 121 GLU N . 27133 3 134 . 2 2 55 55 ARG H H 1 8.192 0.020 . 1 . . . . . 122 ARG H . 27133 3 135 . 2 2 55 55 ARG C C 13 177.527 0.3 . 1 . . . . . 122 ARG C . 27133 3 136 . 2 2 55 55 ARG CA C 13 59.049 0.3 . 1 . . . . . 122 ARG CA . 27133 3 137 . 2 2 55 55 ARG N N 15 115.910 0.3 . 1 . . . . . 122 ARG N . 27133 3 138 . 2 2 56 56 LYS H H 1 7.423 0.020 . 1 . . . . . 123 LYS H . 27133 3 139 . 2 2 56 56 LYS HA H 1 3.948 0.020 . 1 . . . . . 123 LYS HA . 27133 3 140 . 2 2 56 56 LYS C C 13 177.281 0.3 . 1 . . . . . 123 LYS C . 27133 3 141 . 2 2 56 56 LYS CA C 13 58.114 0.3 . 1 . . . . . 123 LYS CA . 27133 3 142 . 2 2 56 56 LYS CB C 13 32.034 0.3 . 1 . . . . . 123 LYS CB . 27133 3 143 . 2 2 56 56 LYS N N 15 118.326 0.3 . 1 . . . . . 123 LYS N . 27133 3 144 . 2 2 57 57 HIS H H 1 6.990 0.020 . 1 . . . . . 124 HIS H . 27133 3 145 . 2 2 57 57 HIS C C 13 173.747 0.3 . 1 . . . . . 124 HIS C . 27133 3 146 . 2 2 57 57 HIS CA C 13 56.346 0.3 . 1 . . . . . 124 HIS CA . 27133 3 147 . 2 2 57 57 HIS CB C 13 31.517 0.3 . 1 . . . . . 124 HIS CB . 27133 3 148 . 2 2 57 57 HIS N N 15 115.624 0.3 . 1 . . . . . 124 HIS N . 27133 3 149 . 2 2 58 58 TYR H H 1 8.599 0.020 . 1 . . . . . 125 TYR H . 27133 3 150 . 2 2 58 58 TYR HA H 1 4.742 0.020 . 1 . . . . . 125 TYR HA . 27133 3 151 . 2 2 58 58 TYR C C 13 174.767 0.3 . 1 . . . . . 125 TYR C . 27133 3 152 . 2 2 58 58 TYR CA C 13 55.852 0.3 . 1 . . . . . 125 TYR CA . 27133 3 153 . 2 2 58 58 TYR CB C 13 41.461 0.3 . 1 . . . . . 125 TYR CB . 27133 3 154 . 2 2 58 58 TYR N N 15 119.840 0.3 . 1 . . . . . 125 TYR N . 27133 3 155 . 2 2 59 59 THR H H 1 8.733 0.020 . 1 . . . . . 126 THR H . 27133 3 156 . 2 2 59 59 THR C C 13 172.190 0.3 . 1 . . . . . 126 THR C . 27133 3 157 . 2 2 59 59 THR CA C 13 63.533 0.3 . 1 . . . . . 126 THR CA . 27133 3 158 . 2 2 59 59 THR N N 15 119.061 0.3 . 1 . . . . . 126 THR N . 27133 3 159 . 2 2 60 60 VAL H H 1 8.157 0.020 . 1 . . . . . 127 VAL H . 27133 3 160 . 2 2 60 60 VAL C C 13 173.555 0.3 . 1 . . . . . 127 VAL C . 27133 3 161 . 2 2 60 60 VAL CA C 13 59.736 0.3 . 1 . . . . . 127 VAL CA . 27133 3 162 . 2 2 60 60 VAL N N 15 129.904 0.3 . 1 . . . . . 127 VAL N . 27133 3 163 . 2 2 61 61 TYR H H 1 9.029 0.020 . 1 . . . . . 128 TYR H . 27133 3 164 . 2 2 61 61 TYR C C 13 173.911 0.3 . 1 . . . . . 128 TYR C . 27133 3 165 . 2 2 61 61 TYR CA C 13 52.604 0.3 . 1 . . . . . 128 TYR CA . 27133 3 166 . 2 2 61 61 TYR N N 15 127.770 0.3 . 1 . . . . . 128 TYR N . 27133 3 167 . 2 2 65 65 HIS H H 1 8.282 0.020 . 1 . . . . . 132 HIS H . 27133 3 168 . 2 2 65 65 HIS C C 13 175.482 0.3 . 1 . . . . . 132 HIS C . 27133 3 169 . 2 2 65 65 HIS CA C 13 57.552 0.3 . 1 . . . . . 132 HIS CA . 27133 3 170 . 2 2 65 65 HIS N N 15 112.846 0.3 . 1 . . . . . 132 HIS N . 27133 3 171 . 2 2 66 66 GLN H H 1 7.886 0.020 . 1 . . . . . 133 GLN H . 27133 3 172 . 2 2 66 66 GLN C C 13 174.602 0.3 . 1 . . . . . 133 GLN C . 27133 3 173 . 2 2 66 66 GLN CA C 13 54.027 0.3 . 1 . . . . . 133 GLN CA . 27133 3 174 . 2 2 66 66 GLN N N 15 120.551 0.3 . 1 . . . . . 133 GLN N . 27133 3 175 . 2 2 67 67 VAL H H 1 6.835 0.020 . 1 . . . . . 134 VAL H . 27133 3 176 . 2 2 67 67 VAL C C 13 176.899 0.3 . 1 . . . . . 134 VAL C . 27133 3 177 . 2 2 67 67 VAL CA C 13 65.722 0.3 . 1 . . . . . 134 VAL CA . 27133 3 178 . 2 2 67 67 VAL N N 15 121.248 0.3 . 1 . . . . . 134 VAL N . 27133 3 179 . 2 2 68 68 PHE H H 1 8.366 0.020 . 1 . . . . . 135 PHE H . 27133 3 180 . 2 2 68 68 PHE C C 13 178.481 0.3 . 1 . . . . . 135 PHE C . 27133 3 181 . 2 2 68 68 PHE CA C 13 54.984 0.3 . 1 . . . . . 135 PHE CA . 27133 3 182 . 2 2 68 68 PHE N N 15 113.270 0.3 . 1 . . . . . 135 PHE N . 27133 3 183 . 2 2 69 69 THR H H 1 7.347 0.020 . 1 . . . . . 136 THR H . 27133 3 184 . 2 2 69 69 THR C C 13 174.448 0.3 . 1 . . . . . 136 THR C . 27133 3 185 . 2 2 69 69 THR CA C 13 66.026 0.3 . 1 . . . . . 136 THR CA . 27133 3 186 . 2 2 69 69 THR CB C 13 68.539 0.3 . 1 . . . . . 136 THR CB . 27133 3 187 . 2 2 69 69 THR N N 15 120.272 0.3 . 1 . . . . . 136 THR N . 27133 3 188 . 2 2 70 70 TRP H H 1 6.950 0.020 . 1 . . . . . 137 TRP H . 27133 3 189 . 2 2 70 70 TRP C C 13 175.852 0.3 . 1 . . . . . 137 TRP C . 27133 3 190 . 2 2 70 70 TRP CA C 13 55.776 0.3 . 1 . . . . . 137 TRP CA . 27133 3 191 . 2 2 70 70 TRP N N 15 116.733 0.3 . 1 . . . . . 137 TRP N . 27133 3 192 . 2 2 71 71 THR H H 1 6.784 0.020 . 1 . . . . . 138 THR H . 27133 3 193 . 2 2 71 71 THR C C 13 174.423 0.3 . 1 . . . . . 138 THR C . 27133 3 194 . 2 2 71 71 THR CA C 13 61.215 0.3 . 1 . . . . . 138 THR CA . 27133 3 195 . 2 2 71 71 THR N N 15 110.525 0.3 . 1 . . . . . 138 THR N . 27133 3 196 . 2 2 72 72 GLN H H 1 7.465 0.020 . 1 . . . . . 139 GLN H . 27133 3 197 . 2 2 72 72 GLN C C 13 176.962 0.3 . 1 . . . . . 139 GLN C . 27133 3 198 . 2 2 72 72 GLN CA C 13 55.954 0.3 . 1 . . . . . 139 GLN CA . 27133 3 199 . 2 2 72 72 GLN N N 15 119.088 0.3 . 1 . . . . . 139 GLN N . 27133 3 200 . 2 2 73 73 MET H H 1 7.056 0.020 . 1 . . . . . 140 MET H . 27133 3 201 . 2 2 73 73 MET HA H 1 4.527 0.020 . 1 . . . . . 140 MET HA . 27133 3 202 . 2 2 73 73 MET C C 13 175.023 0.3 . 1 . . . . . 140 MET C . 27133 3 203 . 2 2 73 73 MET CA C 13 55.418 0.3 . 1 . . . . . 140 MET CA . 27133 3 204 . 2 2 73 73 MET CB C 13 33.192 0.3 . 1 . . . . . 140 MET CB . 27133 3 205 . 2 2 73 73 MET N N 15 115.661 0.3 . 1 . . . . . 140 MET N . 27133 3 206 . 2 2 74 74 CYS H H 1 7.529 0.020 . 1 . . . . . 141 CYS H . 27133 3 207 . 2 2 74 74 CYS HA H 1 4.781 0.020 . 1 . . . . . 141 CYS HA . 27133 3 208 . 2 2 74 74 CYS C C 13 171.986 0.3 . 1 . . . . . 141 CYS C . 27133 3 209 . 2 2 74 74 CYS CA C 13 55.770 0.3 . 1 . . . . . 141 CYS CA . 27133 3 210 . 2 2 74 74 CYS CB C 13 29.962 0.3 . 1 . . . . . 141 CYS CB . 27133 3 211 . 2 2 74 74 CYS N N 15 112.017 0.3 . 1 . . . . . 141 CYS N . 27133 3 212 . 2 2 75 75 ASP H H 1 9.179 0.020 . 1 . . . . . 142 ASP H . 27133 3 213 . 2 2 75 75 ASP C C 13 177.511 0.3 . 1 . . . . . 142 ASP C . 27133 3 214 . 2 2 75 75 ASP CA C 13 53.797 0.3 . 1 . . . . . 142 ASP CA . 27133 3 215 . 2 2 75 75 ASP CB C 13 42.601 0.3 . 1 . . . . . 142 ASP CB . 27133 3 216 . 2 2 75 75 ASP N N 15 125.680 0.3 . 1 . . . . . 142 ASP N . 27133 3 217 . 2 2 76 76 ILE H H 1 7.487 0.020 . 1 . . . . . 143 ILE H . 27133 3 218 . 2 2 76 76 ILE C C 13 176.106 0.3 . 1 . . . . . 143 ILE C . 27133 3 219 . 2 2 76 76 ILE CA C 13 64.931 0.3 . 1 . . . . . 143 ILE CA . 27133 3 220 . 2 2 76 76 ILE N N 15 132.178 0.3 . 1 . . . . . 143 ILE N . 27133 3 221 . 2 2 77 77 LYS H H 1 8.858 0.020 . 1 . . . . . 144 LYS H . 27133 3 222 . 2 2 77 77 LYS HA H 1 4.082 0.020 . 1 . . . . . 144 LYS HA . 27133 3 223 . 2 2 77 77 LYS HB2 H 1 1.777 0.020 . 2 . . . . . 144 LYS HB2 . 27133 3 224 . 2 2 77 77 LYS HB3 H 1 1.719 0.020 . 2 . . . . . 144 LYS HB3 . 27133 3 225 . 2 2 77 77 LYS C C 13 176.860 0.3 . 1 . . . . . 144 LYS C . 27133 3 226 . 2 2 77 77 LYS CA C 13 57.298 0.3 . 1 . . . . . 144 LYS CA . 27133 3 227 . 2 2 77 77 LYS CB C 13 31.039 0.3 . 1 . . . . . 144 LYS CB . 27133 3 228 . 2 2 77 77 LYS N N 15 120.933 0.3 . 1 . . . . . 144 LYS N . 27133 3 229 . 2 2 78 78 ASP H H 1 7.851 0.020 . 1 . . . . . 145 ASP H . 27133 3 230 . 2 2 78 78 ASP C C 13 175.801 0.3 . 1 . . . . . 145 ASP C . 27133 3 231 . 2 2 78 78 ASP CA C 13 53.998 0.3 . 1 . . . . . 145 ASP CA . 27133 3 232 . 2 2 78 78 ASP N N 15 119.692 0.3 . 1 . . . . . 145 ASP N . 27133 3 233 . 2 2 79 79 VAL H H 1 6.796 0.020 . 1 . . . . . 146 VAL H . 27133 3 234 . 2 2 79 79 VAL C C 13 175.546 0.3 . 1 . . . . . 146 VAL C . 27133 3 235 . 2 2 79 79 VAL CA C 13 64.808 0.3 . 1 . . . . . 146 VAL CA . 27133 3 236 . 2 2 79 79 VAL N N 15 120.550 0.3 . 1 . . . . . 146 VAL N . 27133 3 237 . 2 2 80 80 LYS H H 1 9.597 0.020 . 1 . . . . . 147 LYS H . 27133 3 238 . 2 2 80 80 LYS C C 13 174.346 0.3 . 1 . . . . . 147 LYS C . 27133 3 239 . 2 2 80 80 LYS CA C 13 56.954 0.3 . 1 . . . . . 147 LYS CA . 27133 3 240 . 2 2 80 80 LYS N N 15 126.890 0.3 . 1 . . . . . 147 LYS N . 27133 3 241 . 2 2 81 81 VAL H H 1 7.707 0.020 . 1 . . . . . 148 VAL H . 27133 3 242 . 2 2 81 81 VAL C C 13 173.070 0.3 . 1 . . . . . 148 VAL C . 27133 3 243 . 2 2 81 81 VAL CA C 13 58.770 0.3 . 1 . . . . . 148 VAL CA . 27133 3 244 . 2 2 81 81 VAL CB C 13 36.421 0.3 . 1 . . . . . 148 VAL CB . 27133 3 245 . 2 2 81 81 VAL N N 15 120.352 0.3 . 1 . . . . . 148 VAL N . 27133 3 246 . 2 2 82 82 VAL H H 1 9.165 0.020 . 1 . . . . . 149 VAL H . 27133 3 247 . 2 2 82 82 VAL HA H 1 4.549 0.020 . 1 . . . . . 149 VAL HA . 27133 3 248 . 2 2 82 82 VAL C C 13 173.223 0.3 . 1 . . . . . 149 VAL C . 27133 3 249 . 2 2 82 82 VAL CA C 13 60.635 0.3 . 1 . . . . . 149 VAL CA . 27133 3 250 . 2 2 82 82 VAL N N 15 128.015 0.3 . 1 . . . . . 149 VAL N . 27133 3 251 . 2 2 83 83 ILE H H 1 9.079 0.020 . 1 . . . . . 150 ILE H . 27133 3 252 . 2 2 83 83 ILE C C 13 174.448 0.3 . 1 . . . . . 150 ILE C . 27133 3 253 . 2 2 83 83 ILE CA C 13 61.012 0.3 . 1 . . . . . 150 ILE CA . 27133 3 254 . 2 2 83 83 ILE N N 15 128.399 0.3 . 1 . . . . . 150 ILE N . 27133 3 255 . 2 2 84 84 LEU H H 1 5.940 0.020 . 1 . . . . . 151 LEU H . 27133 3 256 . 2 2 84 84 LEU C C 13 176.873 0.3 . 1 . . . . . 151 LEU C . 27133 3 257 . 2 2 84 84 LEU CA C 13 53.042 0.3 . 1 . . . . . 151 LEU CA . 27133 3 258 . 2 2 84 84 LEU N N 15 123.184 0.3 . 1 . . . . . 151 LEU N . 27133 3 259 . 2 2 85 85 GLY H H 1 8.540 0.020 . 1 . . . . . 152 GLY H . 27133 3 260 . 2 2 85 85 GLY C C 13 171.969 0.3 . 1 . . . . . 152 GLY C . 27133 3 261 . 2 2 85 85 GLY CA C 13 42.988 0.3 . 1 . . . . . 152 GLY CA . 27133 3 262 . 2 2 85 85 GLY N N 15 111.883 0.3 . 1 . . . . . 152 GLY N . 27133 3 263 . 2 2 86 86 GLN H H 1 8.019 0.020 . 1 . . . . . 153 GLN H . 27133 3 264 . 2 2 86 86 GLN C C 13 171.539 0.3 . 1 . . . . . 153 GLN C . 27133 3 265 . 2 2 86 86 GLN CA C 13 56.766 0.3 . 1 . . . . . 153 GLN CA . 27133 3 266 . 2 2 86 86 GLN CB C 13 28.467 0.3 . 1 . . . . . 153 GLN CB . 27133 3 267 . 2 2 86 86 GLN N N 15 123.466 0.3 . 1 . . . . . 153 GLN N . 27133 3 268 . 2 2 87 87 ASP H H 1 7.631 0.020 . 1 . . . . . 154 ASP H . 27133 3 269 . 2 2 87 87 ASP HA H 1 5.170 0.020 . 1 . . . . . 154 ASP HA . 27133 3 270 . 2 2 87 87 ASP C C 13 173.035 0.3 . 1 . . . . . 154 ASP C . 27133 3 271 . 2 2 87 87 ASP CA C 13 51.274 0.3 . 1 . . . . . 154 ASP CA . 27133 3 272 . 2 2 87 87 ASP CB C 13 43.202 0.3 . 1 . . . . . 154 ASP CB . 27133 3 273 . 2 2 87 87 ASP N N 15 122.034 0.3 . 1 . . . . . 154 ASP N . 27133 3 274 . 2 2 89 89 TYR H H 1 6.930 0.020 . 1 . . . . . 156 TYR H . 27133 3 275 . 2 2 89 89 TYR C C 13 177.218 0.3 . 1 . . . . . 156 TYR C . 27133 3 276 . 2 2 89 89 TYR CA C 13 59.012 0.3 . 1 . . . . . 156 TYR CA . 27133 3 277 . 2 2 89 89 TYR CB C 13 39.651 0.3 . 1 . . . . . 156 TYR CB . 27133 3 278 . 2 2 89 89 TYR N N 15 118.949 0.3 . 1 . . . . . 156 TYR N . 27133 3 279 . 2 2 90 90 HIS H H 1 7.923 0.020 . 1 . . . . . 157 HIS H . 27133 3 280 . 2 2 90 90 HIS C C 13 174.984 0.3 . 1 . . . . . 157 HIS C . 27133 3 281 . 2 2 90 90 HIS CA C 13 54.863 0.3 . 1 . . . . . 157 HIS CA . 27133 3 282 . 2 2 90 90 HIS N N 15 116.897 0.3 . 1 . . . . . 157 HIS N . 27133 3 283 . 2 2 91 91 GLY H H 1 7.339 0.020 . 1 . . . . . 158 GLY H . 27133 3 284 . 2 2 91 91 GLY C C 13 171.703 0.3 . 1 . . . . . 158 GLY C . 27133 3 285 . 2 2 91 91 GLY CA C 13 43.090 0.3 . 1 . . . . . 158 GLY CA . 27133 3 286 . 2 2 91 91 GLY N N 15 110.097 0.3 . 1 . . . . . 158 GLY N . 27133 3 287 . 2 2 93 93 ASN H H 1 7.517 0.020 . 1 . . . . . 160 ASN H . 27133 3 288 . 2 2 93 93 ASN C C 13 173.249 0.3 . 1 . . . . . 160 ASN C . 27133 3 289 . 2 2 93 93 ASN CA C 13 54.685 0.3 . 1 . . . . . 160 ASN CA . 27133 3 290 . 2 2 93 93 ASN CB C 13 37.403 0.3 . 1 . . . . . 160 ASN CB . 27133 3 291 . 2 2 93 93 ASN N N 15 115.409 0.3 . 1 . . . . . 160 ASN N . 27133 3 292 . 2 2 94 94 GLN H H 1 6.565 0.020 . 1 . . . . . 161 GLN H . 27133 3 293 . 2 2 94 94 GLN HA H 1 4.039 0.020 . 1 . . . . . 161 GLN HA . 27133 3 294 . 2 2 94 94 GLN C C 13 175.265 0.3 . 1 . . . . . 161 GLN C . 27133 3 295 . 2 2 94 94 GLN CA C 13 58.316 0.3 . 1 . . . . . 161 GLN CA . 27133 3 296 . 2 2 94 94 GLN N N 15 115.984 0.3 . 1 . . . . . 161 GLN N . 27133 3 297 . 2 2 95 95 ALA H H 1 9.191 0.020 . 1 . . . . . 162 ALA H . 27133 3 298 . 2 2 95 95 ALA HB1 H 1 1.596 0.020 . 1 . . . . . 162 ALA HB . 27133 3 299 . 2 2 95 95 ALA HB2 H 1 1.596 0.020 . 1 . . . . . 162 ALA HB . 27133 3 300 . 2 2 95 95 ALA HB3 H 1 1.596 0.020 . 1 . . . . . 162 ALA HB . 27133 3 301 . 2 2 95 95 ALA C C 13 179.566 0.3 . 1 . . . . . 162 ALA C . 27133 3 302 . 2 2 95 95 ALA CA C 13 52.016 0.3 . 1 . . . . . 162 ALA CA . 27133 3 303 . 2 2 95 95 ALA CB C 13 19.018 0.3 . 1 . . . . . 162 ALA CB . 27133 3 304 . 2 2 95 95 ALA N N 15 120.989 0.3 . 1 . . . . . 162 ALA N . 27133 3 305 . 2 2 96 96 HIS H H 1 9.152 0.020 . 1 . . . . . 163 HIS H . 27133 3 306 . 2 2 96 96 HIS HA H 1 4.793 0.020 . 1 . . . . . 163 HIS HA . 27133 3 307 . 2 2 96 96 HIS C C 13 174.015 0.3 . 1 . . . . . 163 HIS C . 27133 3 308 . 2 2 96 96 HIS CA C 13 55.273 0.3 . 1 . . . . . 163 HIS CA . 27133 3 309 . 2 2 96 96 HIS N N 15 117.652 0.3 . 1 . . . . . 163 HIS N . 27133 3 310 . 2 2 97 97 GLY H H 1 8.386 0.020 . 1 . . . . . 164 GLY H . 27133 3 311 . 2 2 97 97 GLY C C 13 173.351 0.3 . 1 . . . . . 164 GLY C . 27133 3 312 . 2 2 97 97 GLY CA C 13 46.439 0.3 . 1 . . . . . 164 GLY CA . 27133 3 313 . 2 2 97 97 GLY N N 15 110.090 0.3 . 1 . . . . . 164 GLY N . 27133 3 314 . 2 2 98 98 LEU H H 1 6.085 0.020 . 1 . . . . . 165 LEU H . 27133 3 315 . 2 2 98 98 LEU C C 13 175.980 0.3 . 1 . . . . . 165 LEU C . 27133 3 316 . 2 2 98 98 LEU CA C 13 51.767 0.3 . 1 . . . . . 165 LEU CA . 27133 3 317 . 2 2 98 98 LEU N N 15 116.537 0.3 . 1 . . . . . 165 LEU N . 27133 3 318 . 2 2 99 99 CYS H H 1 7.742 0.020 . 1 . . . . . 166 CYS H . 27133 3 319 . 2 2 99 99 CYS C C 13 173.211 0.3 . 1 . . . . . 166 CYS C . 27133 3 320 . 2 2 99 99 CYS CA C 13 58.085 0.3 . 1 . . . . . 166 CYS CA . 27133 3 321 . 2 2 99 99 CYS N N 15 125.421 0.3 . 1 . . . . . 166 CYS N . 27133 3 322 . 2 2 100 100 PHE H H 1 7.876 0.020 . 1 . . . . . 167 PHE H . 27133 3 323 . 2 2 100 100 PHE C C 13 176.044 0.3 . 1 . . . . . 167 PHE C . 27133 3 324 . 2 2 100 100 PHE CA C 13 63.794 0.3 . 1 . . . . . 167 PHE CA . 27133 3 325 . 2 2 100 100 PHE N N 15 113.261 0.3 . 1 . . . . . 167 PHE N . 27133 3 326 . 2 2 101 101 SER H H 1 7.601 0.020 . 1 . . . . . 168 SER H . 27133 3 327 . 2 2 101 101 SER C C 13 174.474 0.3 . 1 . . . . . 168 SER C . 27133 3 328 . 2 2 101 101 SER CA C 13 58.146 0.3 . 1 . . . . . 168 SER CA . 27133 3 329 . 2 2 101 101 SER N N 15 119.534 0.3 . 1 . . . . . 168 SER N . 27133 3 330 . 2 2 102 102 VAL H H 1 8.953 0.020 . 1 . . . . . 169 VAL H . 27133 3 331 . 2 2 102 102 VAL C C 13 174.716 0.3 . 1 . . . . . 169 VAL C . 27133 3 332 . 2 2 102 102 VAL CA C 13 59.277 0.3 . 1 . . . . . 169 VAL CA . 27133 3 333 . 2 2 102 102 VAL N N 15 121.773 0.3 . 1 . . . . . 169 VAL N . 27133 3 334 . 2 2 103 103 GLN H H 1 7.897 0.020 . 1 . . . . . 170 GLN H . 27133 3 335 . 2 2 103 103 GLN C C 13 176.350 0.3 . 1 . . . . . 170 GLN C . 27133 3 336 . 2 2 103 103 GLN CA C 13 55.563 0.3 . 1 . . . . . 170 GLN CA . 27133 3 337 . 2 2 103 103 GLN CB C 13 29.512 0.3 . 1 . . . . . 170 GLN CB . 27133 3 338 . 2 2 103 103 GLN N N 15 121.560 0.3 . 1 . . . . . 170 GLN N . 27133 3 339 . 2 2 104 104 ARG H H 1 9.016 0.020 . 1 . . . . . 171 ARG H . 27133 3 340 . 2 2 104 104 ARG C C 13 175.560 0.3 . 1 . . . . . 171 ARG C . 27133 3 341 . 2 2 104 104 ARG CA C 13 55.370 0.3 . 1 . . . . . 171 ARG CA . 27133 3 342 . 2 2 104 104 ARG CB C 13 29.392 0.3 . 1 . . . . . 171 ARG CB . 27133 3 343 . 2 2 104 104 ARG N N 15 124.310 0.3 . 1 . . . . . 171 ARG N . 27133 3 344 . 2 2 106 106 VAL H H 1 8.841 0.020 . 1 . . . . . 173 VAL H . 27133 3 345 . 2 2 106 106 VAL C C 13 174.012 0.3 . 1 . . . . . 173 VAL C . 27133 3 346 . 2 2 106 106 VAL CA C 13 61.794 0.3 . 1 . . . . . 173 VAL CA . 27133 3 347 . 2 2 106 106 VAL CB C 13 31.854 0.3 . 1 . . . . . 173 VAL CB . 27133 3 348 . 2 2 106 106 VAL N N 15 131.161 0.3 . 1 . . . . . 173 VAL N . 27133 3 349 . 2 2 111 111 SER H H 1 8.658 0.020 . 1 . . . . . 178 SER H . 27133 3 350 . 2 2 111 111 SER C C 13 174.837 0.3 . 1 . . . . . 178 SER C . 27133 3 351 . 2 2 111 111 SER CA C 13 62.142 0.3 . 1 . . . . . 178 SER CA . 27133 3 352 . 2 2 111 111 SER N N 15 112.180 0.3 . 1 . . . . . 178 SER N . 27133 3 353 . 2 2 112 112 LEU H H 1 6.965 0.020 . 1 . . . . . 179 LEU H . 27133 3 354 . 2 2 112 112 LEU C C 13 177.230 0.3 . 1 . . . . . 179 LEU C . 27133 3 355 . 2 2 112 112 LEU CA C 13 56.027 0.3 . 1 . . . . . 179 LEU CA . 27133 3 356 . 2 2 112 112 LEU N N 15 123.087 0.3 . 1 . . . . . 179 LEU N . 27133 3 357 . 2 2 113 113 GLU H H 1 8.137 0.020 . 1 . . . . . 180 GLU H . 27133 3 358 . 2 2 113 113 GLU C C 13 180.140 0.3 . 1 . . . . . 180 GLU C . 27133 3 359 . 2 2 113 113 GLU CA C 13 59.102 0.3 . 1 . . . . . 180 GLU CA . 27133 3 360 . 2 2 113 113 GLU CB C 13 28.492 0.3 . 1 . . . . . 180 GLU CB . 27133 3 361 . 2 2 113 113 GLU N N 15 119.141 0.3 . 1 . . . . . 180 GLU N . 27133 3 362 . 2 2 114 114 ASN H H 1 7.697 0.020 . 1 . . . . . 181 ASN H . 27133 3 363 . 2 2 114 114 ASN C C 13 177.435 0.3 . 1 . . . . . 181 ASN C . 27133 3 364 . 2 2 114 114 ASN CA C 13 55.472 0.3 . 1 . . . . . 181 ASN CA . 27133 3 365 . 2 2 114 114 ASN CB C 13 36.704 0.3 . 1 . . . . . 181 ASN CB . 27133 3 366 . 2 2 114 114 ASN N N 15 119.782 0.3 . 1 . . . . . 181 ASN N . 27133 3 367 . 2 2 115 115 ILE H H 1 7.537 0.020 . 1 . . . . . 182 ILE H . 27133 3 368 . 2 2 115 115 ILE C C 13 177.486 0.3 . 1 . . . . . 182 ILE C . 27133 3 369 . 2 2 115 115 ILE CA C 13 66.634 0.3 . 1 . . . . . 182 ILE CA . 27133 3 370 . 2 2 115 115 ILE N N 15 125.616 0.3 . 1 . . . . . 182 ILE N . 27133 3 371 . 2 2 116 116 TYR H H 1 8.381 0.020 . 1 . . . . . 183 TYR H . 27133 3 372 . 2 2 116 116 TYR C C 13 179.113 0.3 . 1 . . . . . 183 TYR C . 27133 3 373 . 2 2 116 116 TYR CA C 13 56.766 0.3 . 1 . . . . . 183 TYR CA . 27133 3 374 . 2 2 116 116 TYR N N 15 118.302 0.3 . 1 . . . . . 183 TYR N . 27133 3 375 . 2 2 117 117 LYS H H 1 8.541 0.020 . 1 . . . . . 184 LYS H . 27133 3 376 . 2 2 117 117 LYS C C 13 179.374 0.3 . 1 . . . . . 184 LYS C . 27133 3 377 . 2 2 117 117 LYS CA C 13 59.621 0.3 . 1 . . . . . 184 LYS CA . 27133 3 378 . 2 2 117 117 LYS N N 15 124.179 0.3 . 1 . . . . . 184 LYS N . 27133 3 379 . 2 2 118 118 GLU H H 1 8.275 0.020 . 1 . . . . . 185 GLU H . 27133 3 380 . 2 2 118 118 GLU C C 13 178.796 0.3 . 1 . . . . . 185 GLU C . 27133 3 381 . 2 2 118 118 GLU CA C 13 58.403 0.3 . 1 . . . . . 185 GLU CA . 27133 3 382 . 2 2 118 118 GLU N N 15 124.093 0.3 . 1 . . . . . 185 GLU N . 27133 3 383 . 2 2 119 119 LEU H H 1 8.205 0.020 . 1 . . . . . 186 LEU H . 27133 3 384 . 2 2 119 119 LEU C C 13 177.856 0.3 . 1 . . . . . 186 LEU C . 27133 3 385 . 2 2 119 119 LEU CA C 13 59.302 0.3 . 1 . . . . . 186 LEU CA . 27133 3 386 . 2 2 119 119 LEU N N 15 122.548 0.3 . 1 . . . . . 186 LEU N . 27133 3 387 . 2 2 120 120 SER H H 1 7.834 0.020 . 1 . . . . . 187 SER H . 27133 3 388 . 2 2 120 120 SER HA H 1 4.365 0.020 . 1 . . . . . 187 SER HA . 27133 3 389 . 2 2 120 120 SER HB2 H 1 4.179 0.020 . 2 . . . . . 187 SER HB2 . 27133 3 390 . 2 2 120 120 SER HB3 H 1 4.075 0.020 . 2 . . . . . 187 SER HB3 . 27133 3 391 . 2 2 120 120 SER C C 13 175.265 0.3 . 1 . . . . . 187 SER C . 27133 3 392 . 2 2 120 120 SER CA C 13 61.713 0.3 . 1 . . . . . 187 SER CA . 27133 3 393 . 2 2 120 120 SER CB C 13 62.556 0.3 . 1 . . . . . 187 SER CB . 27133 3 394 . 2 2 120 120 SER N N 15 111.863 0.3 . 1 . . . . . 187 SER N . 27133 3 395 . 2 2 121 121 THR H H 1 7.447 0.020 . 1 . . . . . 188 THR H . 27133 3 396 . 2 2 121 121 THR HA H 1 4.339 0.020 . 1 . . . . . 188 THR HA . 27133 3 397 . 2 2 121 121 THR C C 13 174.755 0.3 . 1 . . . . . 188 THR C . 27133 3 398 . 2 2 121 121 THR CA C 13 62.432 0.3 . 1 . . . . . 188 THR CA . 27133 3 399 . 2 2 121 121 THR CB C 13 68.896 0.3 . 1 . . . . . 188 THR CB . 27133 3 400 . 2 2 121 121 THR N N 15 112.394 0.3 . 1 . . . . . 188 THR N . 27133 3 401 . 2 2 122 122 ASP H H 1 8.308 0.020 . 1 . . . . . 189 ASP H . 27133 3 402 . 2 2 122 122 ASP HA H 1 4.394 0.020 . 1 . . . . . 189 ASP HA . 27133 3 403 . 2 2 122 122 ASP C C 13 175.750 0.3 . 1 . . . . . 189 ASP C . 27133 3 404 . 2 2 122 122 ASP CA C 13 56.157 0.3 . 1 . . . . . 189 ASP CA . 27133 3 405 . 2 2 122 122 ASP N N 15 125.059 0.3 . 1 . . . . . 189 ASP N . 27133 3 406 . 2 2 123 123 ILE H H 1 8.386 0.020 . 1 . . . . . 190 ILE H . 27133 3 407 . 2 2 123 123 ILE C C 13 175.827 0.3 . 1 . . . . . 190 ILE C . 27133 3 408 . 2 2 123 123 ILE CA C 13 57.248 0.3 . 1 . . . . . 190 ILE CA . 27133 3 409 . 2 2 123 123 ILE N N 15 119.394 0.3 . 1 . . . . . 190 ILE N . 27133 3 410 . 2 2 124 124 GLU H H 1 8.572 0.020 . 1 . . . . . 191 GLU H . 27133 3 411 . 2 2 124 124 GLU HA H 1 3.984 0.020 . 1 . . . . . 191 GLU HA . 27133 3 412 . 2 2 124 124 GLU HB2 H 1 1.976 0.020 . 2 . . . . . 191 GLU HB2 . 27133 3 413 . 2 2 124 124 GLU HB3 H 1 1.925 0.020 . 2 . . . . . 191 GLU HB3 . 27133 3 414 . 2 2 124 124 GLU C C 13 176.516 0.3 . 1 . . . . . 191 GLU C . 27133 3 415 . 2 2 124 124 GLU CA C 13 59.012 0.3 . 1 . . . . . 191 GLU CA . 27133 3 416 . 2 2 124 124 GLU CB C 13 29.512 0.3 . 1 . . . . . 191 GLU CB . 27133 3 417 . 2 2 124 124 GLU N N 15 127.040 0.3 . 1 . . . . . 191 GLU N . 27133 3 418 . 2 2 125 125 ASP H H 1 8.309 0.020 . 1 . . . . . 192 ASP H . 27133 3 419 . 2 2 125 125 ASP C C 13 175.035 0.3 . 1 . . . . . 192 ASP C . 27133 3 420 . 2 2 125 125 ASP CA C 13 53.315 0.3 . 1 . . . . . 192 ASP CA . 27133 3 421 . 2 2 125 125 ASP CB C 13 39.498 0.3 . 1 . . . . . 192 ASP CB . 27133 3 422 . 2 2 125 125 ASP N N 15 117.149 0.3 . 1 . . . . . 192 ASP N . 27133 3 423 . 2 2 126 126 PHE H H 1 7.904 0.020 . 1 . . . . . 193 PHE H . 27133 3 424 . 2 2 126 126 PHE HA H 1 4.416 0.020 . 1 . . . . . 193 PHE HA . 27133 3 425 . 2 2 126 126 PHE C C 13 174.257 0.3 . 1 . . . . . 193 PHE C . 27133 3 426 . 2 2 126 126 PHE CA C 13 61.012 0.3 . 1 . . . . . 193 PHE CA . 27133 3 427 . 2 2 126 126 PHE CB C 13 39.890 0.3 . 1 . . . . . 193 PHE CB . 27133 3 428 . 2 2 126 126 PHE N N 15 120.713 0.3 . 1 . . . . . 193 PHE N . 27133 3 429 . 2 2 127 127 VAL H H 1 6.191 0.020 . 1 . . . . . 194 VAL H . 27133 3 430 . 2 2 127 127 VAL HA H 1 3.908 0.020 . 1 . . . . . 194 VAL HA . 27133 3 431 . 2 2 127 127 VAL C C 13 173.083 0.3 . 1 . . . . . 194 VAL C . 27133 3 432 . 2 2 127 127 VAL CA C 13 59.734 0.3 . 1 . . . . . 194 VAL CA . 27133 3 433 . 2 2 127 127 VAL CB C 13 34.268 0.3 . 1 . . . . . 194 VAL CB . 27133 3 434 . 2 2 127 127 VAL N N 15 127.759 0.3 . 1 . . . . . 194 VAL N . 27133 3 435 . 2 2 128 128 HIS H H 1 8.346 0.020 . 1 . . . . . 195 HIS H . 27133 3 436 . 2 2 128 128 HIS C C 13 175.357 0.3 . 1 . . . . . 195 HIS C . 27133 3 437 . 2 2 128 128 HIS CA C 13 54.457 0.3 . 1 . . . . . 195 HIS CA . 27133 3 438 . 2 2 128 128 HIS N N 15 128.788 0.3 . 1 . . . . . 195 HIS N . 27133 3 439 . 2 2 130 130 GLY H H 1 11.030 0.020 . 1 . . . . . 197 GLY H . 27133 3 440 . 2 2 130 130 GLY C C 13 172.841 0.3 . 1 . . . . . 197 GLY C . 27133 3 441 . 2 2 130 130 GLY CA C 13 45.275 0.3 . 1 . . . . . 197 GLY CA . 27133 3 442 . 2 2 130 130 GLY N N 15 115.347 0.3 . 1 . . . . . 197 GLY N . 27133 3 443 . 2 2 131 131 HIS H H 1 7.179 0.020 . 1 . . . . . 198 HIS H . 27133 3 444 . 2 2 131 131 HIS HA H 1 4.694 0.020 . 1 . . . . . 198 HIS HA . 27133 3 445 . 2 2 131 131 HIS C C 13 173.198 0.3 . 1 . . . . . 198 HIS C . 27133 3 446 . 2 2 131 131 HIS CA C 13 54.404 0.3 . 1 . . . . . 198 HIS CA . 27133 3 447 . 2 2 131 131 HIS CB C 13 32.445 0.3 . 1 . . . . . 198 HIS CB . 27133 3 448 . 2 2 131 131 HIS N N 15 115.314 0.3 . 1 . . . . . 198 HIS N . 27133 3 449 . 2 2 132 132 GLY H H 1 10.056 0.020 . 1 . . . . . 199 GLY H . 27133 3 450 . 2 2 132 132 GLY C C 13 171.552 0.3 . 1 . . . . . 199 GLY C . 27133 3 451 . 2 2 132 132 GLY CA C 13 46.337 0.3 . 1 . . . . . 199 GLY CA . 27133 3 452 . 2 2 132 132 GLY N N 15 112.742 0.3 . 1 . . . . . 199 GLY N . 27133 3 453 . 2 2 133 133 ASP H H 1 10.983 0.020 . 1 . . . . . 200 ASP H . 27133 3 454 . 2 2 133 133 ASP C C 13 178.226 0.3 . 1 . . . . . 200 ASP C . 27133 3 455 . 2 2 133 133 ASP CA C 13 53.366 0.3 . 1 . . . . . 200 ASP CA . 27133 3 456 . 2 2 133 133 ASP N N 15 127.718 0.3 . 1 . . . . . 200 ASP N . 27133 3 457 . 2 2 134 134 LEU H H 1 9.693 0.020 . 1 . . . . . 201 LEU H . 27133 3 458 . 2 2 134 134 LEU C C 13 179.094 0.3 . 1 . . . . . 201 LEU C . 27133 3 459 . 2 2 134 134 LEU CA C 13 53.766 0.3 . 1 . . . . . 201 LEU CA . 27133 3 460 . 2 2 134 134 LEU N N 15 127.557 0.3 . 1 . . . . . 201 LEU N . 27133 3 461 . 2 2 135 135 SER H H 1 9.273 0.020 . 1 . . . . . 202 SER H . 27133 3 462 . 2 2 135 135 SER C C 13 175.827 0.3 . 1 . . . . . 202 SER C . 27133 3 463 . 2 2 135 135 SER CA C 13 64.373 0.3 . 1 . . . . . 202 SER CA . 27133 3 464 . 2 2 135 135 SER N N 15 121.864 0.3 . 1 . . . . . 202 SER N . 27133 3 465 . 2 2 136 136 GLY H H 1 9.725 0.020 . 1 . . . . . 203 GLY H . 27133 3 466 . 2 2 136 136 GLY C C 13 178.073 0.3 . 1 . . . . . 203 GLY C . 27133 3 467 . 2 2 136 136 GLY CA C 13 47.072 0.3 . 1 . . . . . 203 GLY CA . 27133 3 468 . 2 2 136 136 GLY N N 15 108.323 0.3 . 1 . . . . . 203 GLY N . 27133 3 469 . 2 2 137 137 TRP H H 1 7.775 0.020 . 1 . . . . . 204 TRP H . 27133 3 470 . 2 2 137 137 TRP C C 13 178.877 0.3 . 1 . . . . . 204 TRP C . 27133 3 471 . 2 2 137 137 TRP CA C 13 57.070 0.3 . 1 . . . . . 204 TRP CA . 27133 3 472 . 2 2 137 137 TRP N N 15 121.647 0.3 . 1 . . . . . 204 TRP N . 27133 3 473 . 2 2 138 138 ALA H H 1 7.833 0.020 . 1 . . . . . 205 ALA H . 27133 3 474 . 2 2 138 138 ALA HA H 1 4.643 0.020 . 1 . . . . . 205 ALA HA . 27133 3 475 . 2 2 138 138 ALA HB1 H 1 1.676 0.020 . 1 . . . . . 205 ALA HB . 27133 3 476 . 2 2 138 138 ALA HB2 H 1 1.676 0.020 . 1 . . . . . 205 ALA HB . 27133 3 477 . 2 2 138 138 ALA HB3 H 1 1.676 0.020 . 1 . . . . . 205 ALA HB . 27133 3 478 . 2 2 138 138 ALA C C 13 181.378 0.3 . 1 . . . . . 205 ALA C . 27133 3 479 . 2 2 138 138 ALA CA C 13 54.457 0.3 . 1 . . . . . 205 ALA CA . 27133 3 480 . 2 2 138 138 ALA CB C 13 19.305 0.3 . 1 . . . . . 205 ALA CB . 27133 3 481 . 2 2 138 138 ALA N N 15 127.120 0.3 . 1 . . . . . 205 ALA N . 27133 3 482 . 2 2 139 139 LYS H H 1 8.527 0.020 . 1 . . . . . 206 LYS H . 27133 3 483 . 2 2 139 139 LYS C C 13 177.677 0.3 . 1 . . . . . 206 LYS C . 27133 3 484 . 2 2 139 139 LYS CA C 13 58.186 0.3 . 1 . . . . . 206 LYS CA . 27133 3 485 . 2 2 139 139 LYS CB C 13 32.833 0.3 . 1 . . . . . 206 LYS CB . 27133 3 486 . 2 2 139 139 LYS N N 15 116.809 0.3 . 1 . . . . . 206 LYS N . 27133 3 487 . 2 2 140 140 GLN H H 1 7.286 0.020 . 1 . . . . . 207 GLN H . 27133 3 488 . 2 2 140 140 GLN HA H 1 4.332 0.020 . 1 . . . . . 207 GLN HA . 27133 3 489 . 2 2 140 140 GLN C C 13 174.972 0.3 . 1 . . . . . 207 GLN C . 27133 3 490 . 2 2 140 140 GLN CA C 13 56.004 0.3 . 1 . . . . . 207 GLN CA . 27133 3 491 . 2 2 140 140 GLN CB C 13 32.153 0.3 . 1 . . . . . 207 GLN CB . 27133 3 492 . 2 2 140 140 GLN N N 15 116.017 0.3 . 1 . . . . . 207 GLN N . 27133 3 493 . 2 2 141 141 GLY H H 1 7.762 0.020 . 1 . . . . . 208 GLY H . 27133 3 494 . 2 2 141 141 GLY C C 13 174.512 0.3 . 1 . . . . . 208 GLY C . 27133 3 495 . 2 2 141 141 GLY CA C 13 45.826 0.3 . 1 . . . . . 208 GLY CA . 27133 3 496 . 2 2 141 141 GLY N N 15 104.036 0.3 . 1 . . . . . 208 GLY N . 27133 3 497 . 2 2 142 142 VAL H H 1 7.543 0.020 . 1 . . . . . 209 VAL H . 27133 3 498 . 2 2 142 142 VAL HA H 1 4.532 0.020 . 1 . . . . . 209 VAL HA . 27133 3 499 . 2 2 142 142 VAL C C 13 174.423 0.3 . 1 . . . . . 209 VAL C . 27133 3 500 . 2 2 142 142 VAL CA C 13 61.012 0.3 . 1 . . . . . 209 VAL CA . 27133 3 501 . 2 2 142 142 VAL N N 15 122.652 0.3 . 1 . . . . . 209 VAL N . 27133 3 502 . 2 2 143 143 LEU H H 1 9.721 0.020 . 1 . . . . . 210 LEU H . 27133 3 503 . 2 2 143 143 LEU C C 13 173.874 0.3 . 1 . . . . . 210 LEU C . 27133 3 504 . 2 2 143 143 LEU CA C 13 54.172 0.3 . 1 . . . . . 210 LEU CA . 27133 3 505 . 2 2 143 143 LEU N N 15 131.743 0.3 . 1 . . . . . 210 LEU N . 27133 3 506 . 2 2 144 144 LEU H H 1 8.787 0.020 . 1 . . . . . 211 LEU H . 27133 3 507 . 2 2 144 144 LEU C C 13 177.664 0.3 . 1 . . . . . 211 LEU C . 27133 3 508 . 2 2 144 144 LEU CA C 13 54.051 0.3 . 1 . . . . . 211 LEU CA . 27133 3 509 . 2 2 144 144 LEU N N 15 134.443 0.3 . 1 . . . . . 211 LEU N . 27133 3 510 . 2 2 145 145 LEU H H 1 7.674 0.020 . 1 . . . . . 212 LEU H . 27133 3 511 . 2 2 145 145 LEU C C 13 175.737 0.3 . 1 . . . . . 212 LEU C . 27133 3 512 . 2 2 145 145 LEU CA C 13 53.477 0.3 . 1 . . . . . 212 LEU CA . 27133 3 513 . 2 2 145 145 LEU N N 15 128.168 0.3 . 1 . . . . . 212 LEU N . 27133 3 514 . 2 2 146 146 ASN H H 1 7.507 0.020 . 1 . . . . . 213 ASN H . 27133 3 515 . 2 2 146 146 ASN C C 13 172.049 0.3 . 1 . . . . . 213 ASN C . 27133 3 516 . 2 2 146 146 ASN CA C 13 52.810 0.3 . 1 . . . . . 213 ASN CA . 27133 3 517 . 2 2 146 146 ASN N N 15 127.784 0.3 . 1 . . . . . 213 ASN N . 27133 3 518 . 2 2 147 147 ALA H H 1 7.749 0.020 . 1 . . . . . 214 ALA H . 27133 3 519 . 2 2 147 147 ALA HA H 1 4.068 0.020 . 1 . . . . . 214 ALA HA . 27133 3 520 . 2 2 147 147 ALA HB1 H 1 1.780 0.020 . 1 . . . . . 214 ALA HB . 27133 3 521 . 2 2 147 147 ALA HB2 H 1 1.780 0.020 . 1 . . . . . 214 ALA HB . 27133 3 522 . 2 2 147 147 ALA HB3 H 1 1.780 0.020 . 1 . . . . . 214 ALA HB . 27133 3 523 . 2 2 147 147 ALA C C 13 176.860 0.3 . 1 . . . . . 214 ALA C . 27133 3 524 . 2 2 147 147 ALA CA C 13 52.984 0.3 . 1 . . . . . 214 ALA CA . 27133 3 525 . 2 2 147 147 ALA CB C 13 21.827 0.3 . 1 . . . . . 214 ALA CB . 27133 3 526 . 2 2 147 147 ALA N N 15 121.382 0.3 . 1 . . . . . 214 ALA N . 27133 3 527 . 2 2 148 148 VAL H H 1 7.697 0.020 . 1 . . . . . 215 VAL H . 27133 3 528 . 2 2 148 148 VAL CA C 13 61.562 0.3 . 1 . . . . . 215 VAL CA . 27133 3 529 . 2 2 148 148 VAL N N 15 117.800 0.3 . 1 . . . . . 215 VAL N . 27133 3 530 . 2 2 150 150 THR H H 1 6.665 0.020 . 1 . . . . . 217 THR H . 27133 3 531 . 2 2 150 150 THR C C 13 172.743 0.3 . 1 . . . . . 217 THR C . 27133 3 532 . 2 2 150 150 THR CA C 13 59.621 0.3 . 1 . . . . . 217 THR CA . 27133 3 533 . 2 2 150 150 THR CB C 13 72.142 0.3 . 1 . . . . . 217 THR CB . 27133 3 534 . 2 2 150 150 THR N N 15 106.965 0.3 . 1 . . . . . 217 THR N . 27133 3 535 . 2 2 151 151 VAL H H 1 8.669 0.020 . 1 . . . . . 218 VAL H . 27133 3 536 . 2 2 151 151 VAL C C 13 171.666 0.3 . 1 . . . . . 218 VAL C . 27133 3 537 . 2 2 151 151 VAL CA C 13 60.722 0.3 . 1 . . . . . 218 VAL CA . 27133 3 538 . 2 2 151 151 VAL N N 15 119.306 0.3 . 1 . . . . . 218 VAL N . 27133 3 539 . 2 2 152 152 ARG H H 1 7.268 0.020 . 1 . . . . . 219 ARG H . 27133 3 540 . 2 2 152 152 ARG HB2 H 1 1.545 0.020 . 2 . . . . . 219 ARG HB2 . 27133 3 541 . 2 2 152 152 ARG HB3 H 1 1.480 0.020 . 2 . . . . . 219 ARG HB3 . 27133 3 542 . 2 2 152 152 ARG C C 13 175.559 0.3 . 1 . . . . . 219 ARG C . 27133 3 543 . 2 2 152 152 ARG CA C 13 56.385 0.3 . 1 . . . . . 219 ARG CA . 27133 3 544 . 2 2 152 152 ARG CB C 13 31.407 0.3 . 1 . . . . . 219 ARG CB . 27133 3 545 . 2 2 152 152 ARG N N 15 125.959 0.3 . 1 . . . . . 219 ARG N . 27133 3 546 . 2 2 153 153 ALA H H 1 8.199 0.020 . 1 . . . . . 220 ALA H . 27133 3 547 . 2 2 153 153 ALA HA H 1 4.172 0.020 . 1 . . . . . 220 ALA HA . 27133 3 548 . 2 2 153 153 ALA HB1 H 1 0.820 0.020 . 1 . . . . . 220 ALA HB . 27133 3 549 . 2 2 153 153 ALA HB2 H 1 0.820 0.020 . 1 . . . . . 220 ALA HB . 27133 3 550 . 2 2 153 153 ALA HB3 H 1 0.820 0.020 . 1 . . . . . 220 ALA HB . 27133 3 551 . 2 2 153 153 ALA C C 13 177.779 0.3 . 1 . . . . . 220 ALA C . 27133 3 552 . 2 2 153 153 ALA CA C 13 52.984 0.3 . 1 . . . . . 220 ALA CA . 27133 3 553 . 2 2 153 153 ALA CB C 13 19.005 0.3 . 1 . . . . . 220 ALA CB . 27133 3 554 . 2 2 153 153 ALA N N 15 126.003 0.3 . 1 . . . . . 220 ALA N . 27133 3 555 . 2 2 154 154 HIS H H 1 8.926 0.020 . 1 . . . . . 221 HIS H . 27133 3 556 . 2 2 154 154 HIS C C 13 174.997 0.3 . 1 . . . . . 221 HIS C . 27133 3 557 . 2 2 154 154 HIS CA C 13 57.708 0.3 . 1 . . . . . 221 HIS CA . 27133 3 558 . 2 2 154 154 HIS N N 15 112.701 0.3 . 1 . . . . . 221 HIS N . 27133 3 559 . 2 2 155 155 GLN H H 1 7.725 0.020 . 1 . . . . . 222 GLN H . 27133 3 560 . 2 2 155 155 GLN HA H 1 4.510 0.020 . 1 . . . . . 222 GLN HA . 27133 3 561 . 2 2 155 155 GLN C C 13 173.606 0.3 . 1 . . . . . 222 GLN C . 27133 3 562 . 2 2 155 155 GLN CA C 13 53.137 0.3 . 1 . . . . . 222 GLN CA . 27133 3 563 . 2 2 155 155 GLN CB C 13 28.467 0.3 . 1 . . . . . 222 GLN CB . 27133 3 564 . 2 2 155 155 GLN N N 15 121.628 0.3 . 1 . . . . . 222 GLN N . 27133 3 565 . 2 2 156 156 ALA H H 1 8.368 0.020 . 1 . . . . . 223 ALA H . 27133 3 566 . 2 2 156 156 ALA HA H 1 3.908 0.020 . 1 . . . . . 223 ALA HA . 27133 3 567 . 2 2 156 156 ALA HB1 H 1 1.193 0.020 . 1 . . . . . 223 ALA HB . 27133 3 568 . 2 2 156 156 ALA HB2 H 1 1.193 0.020 . 1 . . . . . 223 ALA HB . 27133 3 569 . 2 2 156 156 ALA HB3 H 1 1.193 0.020 . 1 . . . . . 223 ALA HB . 27133 3 570 . 2 2 156 156 ALA C C 13 178.366 0.3 . 1 . . . . . 223 ALA C . 27133 3 571 . 2 2 156 156 ALA CA C 13 53.448 0.3 . 1 . . . . . 223 ALA CA . 27133 3 572 . 2 2 156 156 ALA CB C 13 18.240 0.3 . 1 . . . . . 223 ALA CB . 27133 3 573 . 2 2 156 156 ALA N N 15 129.509 0.3 . 1 . . . . . 223 ALA N . 27133 3 574 . 2 2 157 157 ASN H H 1 10.143 0.020 . 1 . . . . . 224 ASN H . 27133 3 575 . 2 2 157 157 ASN C C 13 176.299 0.3 . 1 . . . . . 224 ASN C . 27133 3 576 . 2 2 157 157 ASN CA C 13 54.201 0.3 . 1 . . . . . 224 ASN CA . 27133 3 577 . 2 2 157 157 ASN N N 15 118.507 0.3 . 1 . . . . . 224 ASN N . 27133 3 578 . 2 2 158 158 SER H H 1 8.564 0.020 . 1 . . . . . 225 SER H . 27133 3 579 . 2 2 158 158 SER C C 13 177.083 0.3 . 1 . . . . . 225 SER C . 27133 3 580 . 2 2 158 158 SER CA C 13 57.447 0.3 . 1 . . . . . 225 SER CA . 27133 3 581 . 2 2 158 158 SER N N 15 128.600 0.3 . 1 . . . . . 225 SER N . 27133 3 582 . 2 2 159 159 HIS H H 1 8.606 0.020 . 1 . . . . . 226 HIS H . 27133 3 583 . 2 2 159 159 HIS C C 13 177.447 0.3 . 1 . . . . . 226 HIS C . 27133 3 584 . 2 2 159 159 HIS CA C 13 57.095 0.3 . 1 . . . . . 226 HIS CA . 27133 3 585 . 2 2 159 159 HIS N N 15 118.859 0.3 . 1 . . . . . 226 HIS N . 27133 3 586 . 2 2 160 160 LYS H H 1 7.225 0.020 . 1 . . . . . 227 LYS H . 27133 3 587 . 2 2 160 160 LYS C C 13 174.735 0.3 . 1 . . . . . 227 LYS C . 27133 3 588 . 2 2 160 160 LYS CA C 13 56.791 0.3 . 1 . . . . . 227 LYS CA . 27133 3 589 . 2 2 160 160 LYS CB C 13 32.695 0.3 . 1 . . . . . 227 LYS CB . 27133 3 590 . 2 2 160 160 LYS N N 15 118.847 0.3 . 1 . . . . . 227 LYS N . 27133 3 591 . 2 2 161 161 GLU H H 1 11.188 0.020 . 1 . . . . . 228 GLU H . 27133 3 592 . 2 2 161 161 GLU C C 13 176.312 0.3 . 1 . . . . . 228 GLU C . 27133 3 593 . 2 2 161 161 GLU CA C 13 57.070 0.3 . 1 . . . . . 228 GLU CA . 27133 3 594 . 2 2 161 161 GLU N N 15 121.307 0.3 . 1 . . . . . 228 GLU N . 27133 3 595 . 2 2 162 162 ARG H H 1 8.869 0.020 . 1 . . . . . 229 ARG H . 27133 3 596 . 2 2 162 162 ARG C C 13 176.107 0.3 . 1 . . . . . 229 ARG C . 27133 3 597 . 2 2 162 162 ARG CA C 13 53.390 0.3 . 1 . . . . . 229 ARG CA . 27133 3 598 . 2 2 162 162 ARG N N 15 117.026 0.3 . 1 . . . . . 229 ARG N . 27133 3 599 . 2 2 163 163 GLY H H 1 7.936 0.020 . 1 . . . . . 230 GLY H . 27133 3 600 . 2 2 163 163 GLY C C 13 174.742 0.3 . 1 . . . . . 230 GLY C . 27133 3 601 . 2 2 163 163 GLY CA C 13 46.115 0.3 . 1 . . . . . 230 GLY CA . 27133 3 602 . 2 2 163 163 GLY N N 15 109.544 0.3 . 1 . . . . . 230 GLY N . 27133 3 603 . 2 2 164 164 TRP H H 1 8.854 0.020 . 1 . . . . . 231 TRP H . 27133 3 604 . 2 2 164 164 TRP C C 13 178.685 0.3 . 1 . . . . . 231 TRP C . 27133 3 605 . 2 2 164 164 TRP CA C 13 60.089 0.3 . 1 . . . . . 231 TRP CA . 27133 3 606 . 2 2 164 164 TRP N N 15 122.617 0.3 . 1 . . . . . 231 TRP N . 27133 3 607 . 2 2 165 165 GLU H H 1 11.055 0.020 . 1 . . . . . 232 GLU H . 27133 3 608 . 2 2 165 165 GLU C C 13 178.239 0.3 . 1 . . . . . 232 GLU C . 27133 3 609 . 2 2 165 165 GLU CA C 13 61.533 0.3 . 1 . . . . . 232 GLU CA . 27133 3 610 . 2 2 165 165 GLU N N 15 120.007 0.3 . 1 . . . . . 232 GLU N . 27133 3 611 . 2 2 166 166 GLN H H 1 7.567 0.020 . 1 . . . . . 233 GLN H . 27133 3 612 . 2 2 166 166 GLN C C 13 178.757 0.3 . 1 . . . . . 233 GLN C . 27133 3 613 . 2 2 166 166 GLN CA C 13 59.273 0.3 . 1 . . . . . 233 GLN CA . 27133 3 614 . 2 2 166 166 GLN CB C 13 27.111 0.3 . 1 . . . . . 233 GLN CB . 27133 3 615 . 2 2 166 166 GLN N N 15 118.972 0.3 . 1 . . . . . 233 GLN N . 27133 3 616 . 2 2 167 167 PHE H H 1 8.156 0.020 . 1 . . . . . 234 PHE H . 27133 3 617 . 2 2 167 167 PHE C C 13 177.730 0.3 . 1 . . . . . 234 PHE C . 27133 3 618 . 2 2 167 167 PHE CA C 13 62.026 0.3 . 1 . . . . . 234 PHE CA . 27133 3 619 . 2 2 167 167 PHE N N 15 123.951 0.3 . 1 . . . . . 234 PHE N . 27133 3 620 . 2 2 168 168 THR H H 1 10.128 0.020 . 1 . . . . . 235 THR H . 27133 3 621 . 2 2 168 168 THR C C 13 178.775 0.3 . 1 . . . . . 235 THR C . 27133 3 622 . 2 2 168 168 THR CA C 13 66.634 0.3 . 1 . . . . . 235 THR CA . 27133 3 623 . 2 2 168 168 THR CB C 13 69.434 0.3 . 1 . . . . . 235 THR CB . 27133 3 624 . 2 2 168 168 THR N N 15 112.114 0.3 . 1 . . . . . 235 THR N . 27133 3 625 . 2 2 169 169 ASP H H 1 8.745 0.020 . 1 . . . . . 236 ASP H . 27133 3 626 . 2 2 169 169 ASP HA H 1 4.430 0.020 . 1 . . . . . 236 ASP HA . 27133 3 627 . 2 2 169 169 ASP C C 13 178.494 0.3 . 1 . . . . . 236 ASP C . 27133 3 628 . 2 2 169 169 ASP CA C 13 57.527 0.3 . 1 . . . . . 236 ASP CA . 27133 3 629 . 2 2 169 169 ASP CB C 13 39.292 0.3 . 1 . . . . . 236 ASP CB . 27133 3 630 . 2 2 169 169 ASP N N 15 124.834 0.3 . 1 . . . . . 236 ASP N . 27133 3 631 . 2 2 170 170 ALA H H 1 7.748 0.020 . 1 . . . . . 237 ALA H . 27133 3 632 . 2 2 170 170 ALA HA H 1 4.223 0.020 . 1 . . . . . 237 ALA HA . 27133 3 633 . 2 2 170 170 ALA HB1 H 1 1.577 0.020 . 1 . . . . . 237 ALA HB . 27133 3 634 . 2 2 170 170 ALA HB2 H 1 1.577 0.020 . 1 . . . . . 237 ALA HB . 27133 3 635 . 2 2 170 170 ALA HB3 H 1 1.577 0.020 . 1 . . . . . 237 ALA HB . 27133 3 636 . 2 2 170 170 ALA C C 13 180.791 0.3 . 1 . . . . . 237 ALA C . 27133 3 637 . 2 2 170 170 ALA CA C 13 55.244 0.3 . 1 . . . . . 237 ALA CA . 27133 3 638 . 2 2 170 170 ALA CB C 13 16.183 0.3 . 1 . . . . . 237 ALA CB . 27133 3 639 . 2 2 170 170 ALA N N 15 126.173 0.3 . 1 . . . . . 237 ALA N . 27133 3 640 . 2 2 171 171 VAL H H 1 7.620 0.020 . 1 . . . . . 238 VAL H . 27133 3 641 . 2 2 171 171 VAL C C 13 176.937 0.3 . 1 . . . . . 238 VAL C . 27133 3 642 . 2 2 171 171 VAL CA C 13 66.982 0.3 . 1 . . . . . 238 VAL CA . 27133 3 643 . 2 2 171 171 VAL N N 15 121.180 0.3 . 1 . . . . . 238 VAL N . 27133 3 644 . 2 2 172 172 VAL H H 1 7.906 0.020 . 1 . . . . . 239 VAL H . 27133 3 645 . 2 2 172 172 VAL C C 13 177.320 0.3 . 1 . . . . . 239 VAL C . 27133 3 646 . 2 2 172 172 VAL CA C 13 67.677 0.3 . 1 . . . . . 239 VAL CA . 27133 3 647 . 2 2 172 172 VAL N N 15 119.894 0.3 . 1 . . . . . 239 VAL N . 27133 3 648 . 2 2 173 173 SER H H 1 8.787 0.020 . 1 . . . . . 240 SER H . 27133 3 649 . 2 2 173 173 SER HA H 1 4.092 0.020 . 1 . . . . . 240 SER HA . 27133 3 650 . 2 2 173 173 SER HB2 H 1 3.933 0.020 . 2 . . . . . 240 SER HB2 . 27133 3 651 . 2 2 173 173 SER HB3 H 1 3.860 0.020 . 2 . . . . . 240 SER HB3 . 27133 3 652 . 2 2 173 173 SER C C 13 176.490 0.3 . 1 . . . . . 240 SER C . 27133 3 653 . 2 2 173 173 SER CA C 13 61.157 0.3 . 1 . . . . . 240 SER CA . 27133 3 654 . 2 2 173 173 SER CB C 13 62.235 0.3 . 1 . . . . . 240 SER CB . 27133 3 655 . 2 2 173 173 SER N N 15 114.927 0.3 . 1 . . . . . 240 SER N . 27133 3 656 . 2 2 174 174 TRP H H 1 8.275 0.020 . 1 . . . . . 241 TRP H . 27133 3 657 . 2 2 174 174 TRP C C 13 179.985 0.3 . 1 . . . . . 241 TRP C . 27133 3 658 . 2 2 174 174 TRP CA C 13 63.330 0.3 . 1 . . . . . 241 TRP CA . 27133 3 659 . 2 2 174 174 TRP N N 15 123.223 0.3 . 1 . . . . . 241 TRP N . 27133 3 660 . 2 2 175 175 LEU H H 1 8.224 0.020 . 1 . . . . . 242 LEU H . 27133 3 661 . 2 2 175 175 LEU C C 13 178.085 0.3 . 1 . . . . . 242 LEU C . 27133 3 662 . 2 2 175 175 LEU CA C 13 57.911 0.3 . 1 . . . . . 242 LEU CA . 27133 3 663 . 2 2 175 175 LEU N N 15 121.335 0.3 . 1 . . . . . 242 LEU N . 27133 3 664 . 2 2 176 176 ASN H H 1 8.725 0.020 . 1 . . . . . 243 ASN H . 27133 3 665 . 2 2 176 176 ASN HA H 1 4.198 0.020 . 1 . . . . . 243 ASN HA . 27133 3 666 . 2 2 176 176 ASN C C 13 177.920 0.3 . 1 . . . . . 243 ASN C . 27133 3 667 . 2 2 176 176 ASN CA C 13 55.505 0.3 . 1 . . . . . 243 ASN CA . 27133 3 668 . 2 2 176 176 ASN CB C 13 40.129 0.3 . 1 . . . . . 243 ASN CB . 27133 3 669 . 2 2 176 176 ASN N N 15 116.001 0.3 . 1 . . . . . 243 ASN N . 27133 3 670 . 2 2 177 177 GLN H H 1 7.849 0.020 . 1 . . . . . 244 GLN H . 27133 3 671 . 2 2 177 177 GLN HA H 1 4.082 0.020 . 1 . . . . . 244 GLN HA . 27133 3 672 . 2 2 177 177 GLN HB2 H 1 1.871 0.020 . 2 . . . . . 244 GLN HB2 . 27133 3 673 . 2 2 177 177 GLN HB3 H 1 1.813 0.020 . 2 . . . . . 244 GLN HB3 . 27133 3 674 . 2 2 177 177 GLN C C 13 176.860 0.3 . 1 . . . . . 244 GLN C . 27133 3 675 . 2 2 177 177 GLN CA C 13 57.311 0.3 . 1 . . . . . 244 GLN CA . 27133 3 676 . 2 2 177 177 GLN CB C 13 29.902 0.3 . 1 . . . . . 244 GLN CB . 27133 3 677 . 2 2 177 177 GLN N N 15 114.510 0.3 . 1 . . . . . 244 GLN N . 27133 3 678 . 2 2 178 178 ASN H H 1 7.872 0.020 . 1 . . . . . 245 ASN H . 27133 3 679 . 2 2 178 178 ASN HA H 1 4.365 0.020 . 1 . . . . . 245 ASN HA . 27133 3 680 . 2 2 178 178 ASN HB2 H 1 1.874 0.020 . 2 . . . . . 245 ASN HB2 . 27133 3 681 . 2 2 178 178 ASN HB3 H 1 1.823 0.020 . 2 . . . . . 245 ASN HB3 . 27133 3 682 . 2 2 178 178 ASN C C 13 174.002 0.3 . 1 . . . . . 245 ASN C . 27133 3 683 . 2 2 178 178 ASN CA C 13 54.076 0.3 . 1 . . . . . 245 ASN CA . 27133 3 684 . 2 2 178 178 ASN CB C 13 38.800 0.3 . 1 . . . . . 245 ASN CB . 27133 3 685 . 2 2 178 178 ASN N N 15 114.543 0.3 . 1 . . . . . 245 ASN N . 27133 3 686 . 2 2 179 179 SER H H 1 7.570 0.020 . 1 . . . . . 246 SER H . 27133 3 687 . 2 2 179 179 SER HA H 1 4.672 0.020 . 1 . . . . . 246 SER HA . 27133 3 688 . 2 2 179 179 SER HB2 H 1 3.889 0.020 . 2 . . . . . 246 SER HB2 . 27133 3 689 . 2 2 179 179 SER HB3 H 1 3.788 0.020 . 2 . . . . . 246 SER HB3 . 27133 3 690 . 2 2 179 179 SER C C 13 171.779 0.3 . 1 . . . . . 246 SER C . 27133 3 691 . 2 2 179 179 SER CA C 13 57.476 0.3 . 1 . . . . . 246 SER CA . 27133 3 692 . 2 2 179 179 SER CB C 13 63.796 0.3 . 1 . . . . . 246 SER CB . 27133 3 693 . 2 2 179 179 SER N N 15 117.051 0.3 . 1 . . . . . 246 SER N . 27133 3 694 . 2 2 180 180 ASN H H 1 8.641 0.020 . 1 . . . . . 247 ASN H . 27133 3 695 . 2 2 180 180 ASN HA H 1 4.503 0.020 . 1 . . . . . 247 ASN HA . 27133 3 696 . 2 2 180 180 ASN HB2 H 1 2.531 0.020 . 2 . . . . . 247 ASN HB2 . 27133 3 697 . 2 2 180 180 ASN HB3 H 1 2.430 0.020 . 2 . . . . . 247 ASN HB3 . 27133 3 698 . 2 2 180 180 ASN C C 13 173.747 0.3 . 1 . . . . . 247 ASN C . 27133 3 699 . 2 2 180 180 ASN CA C 13 53.650 0.3 . 1 . . . . . 247 ASN CA . 27133 3 700 . 2 2 180 180 ASN CB C 13 42.402 0.3 . 1 . . . . . 247 ASN CB . 27133 3 701 . 2 2 180 180 ASN N N 15 118.387 0.3 . 1 . . . . . 247 ASN N . 27133 3 702 . 2 2 181 181 GLY H H 1 8.094 0.020 . 1 . . . . . 248 GLY H . 27133 3 703 . 2 2 181 181 GLY C C 13 175.547 0.3 . 1 . . . . . 248 GLY C . 27133 3 704 . 2 2 181 181 GLY CA C 13 47.159 0.3 . 1 . . . . . 248 GLY CA . 27133 3 705 . 2 2 181 181 GLY N N 15 114.475 0.3 . 1 . . . . . 248 GLY N . 27133 3 706 . 2 2 182 182 LEU H H 1 10.562 0.020 . 1 . . . . . 249 LEU H . 27133 3 707 . 2 2 182 182 LEU C C 13 176.146 0.3 . 1 . . . . . 249 LEU C . 27133 3 708 . 2 2 182 182 LEU CA C 13 55.015 0.3 . 1 . . . . . 249 LEU CA . 27133 3 709 . 2 2 182 182 LEU CB C 13 42.409 0.3 . 1 . . . . . 249 LEU CB . 27133 3 710 . 2 2 182 182 LEU N N 15 124.090 0.3 . 1 . . . . . 249 LEU N . 27133 3 711 . 2 2 183 183 VAL H H 1 7.407 0.020 . 1 . . . . . 250 VAL H . 27133 3 712 . 2 2 183 183 VAL C C 13 174.844 0.3 . 1 . . . . . 250 VAL C . 27133 3 713 . 2 2 183 183 VAL CA C 13 61.272 0.3 . 1 . . . . . 250 VAL CA . 27133 3 714 . 2 2 183 183 VAL N N 15 118.774 0.3 . 1 . . . . . 250 VAL N . 27133 3 715 . 2 2 184 184 PHE H H 1 9.372 0.020 . 1 . . . . . 251 PHE H . 27133 3 716 . 2 2 184 184 PHE C C 13 173.236 0.3 . 1 . . . . . 251 PHE C . 27133 3 717 . 2 2 184 184 PHE CA C 13 56.027 0.3 . 1 . . . . . 251 PHE CA . 27133 3 718 . 2 2 184 184 PHE N N 15 127.160 0.3 . 1 . . . . . 251 PHE N . 27133 3 719 . 2 2 185 185 LEU H H 1 8.716 0.020 . 1 . . . . . 252 LEU H . 27133 3 720 . 2 2 185 185 LEU C C 13 175.227 0.3 . 1 . . . . . 252 LEU C . 27133 3 721 . 2 2 185 185 LEU CA C 13 53.163 0.3 . 1 . . . . . 252 LEU CA . 27133 3 722 . 2 2 185 185 LEU N N 15 124.540 0.3 . 1 . . . . . 252 LEU N . 27133 3 723 . 2 2 186 186 LEU H H 1 8.720 0.020 . 1 . . . . . 253 LEU H . 27133 3 724 . 2 2 186 186 LEU C C 13 174.219 0.3 . 1 . . . . . 253 LEU C . 27133 3 725 . 2 2 186 186 LEU CA C 13 52.478 0.3 . 1 . . . . . 253 LEU CA . 27133 3 726 . 2 2 186 186 LEU N N 15 123.430 0.3 . 1 . . . . . 253 LEU N . 27133 3 727 . 2 2 187 187 TRP H H 1 9.759 0.020 . 1 . . . . . 254 TRP H . 27133 3 728 . 2 2 187 187 TRP C C 13 177.154 0.3 . 1 . . . . . 254 TRP C . 27133 3 729 . 2 2 187 187 TRP CA C 13 52.578 0.3 . 1 . . . . . 254 TRP CA . 27133 3 730 . 2 2 187 187 TRP N N 15 130.571 0.3 . 1 . . . . . 254 TRP N . 27133 3 731 . 2 2 188 188 GLY H H 1 9.224 0.020 . 1 . . . . . 255 GLY H . 27133 3 732 . 2 2 188 188 GLY C C 13 173.061 0.3 . 1 . . . . . 255 GLY C . 27133 3 733 . 2 2 188 188 GLY CA C 13 44.463 0.3 . 1 . . . . . 255 GLY CA . 27133 3 734 . 2 2 188 188 GLY N N 15 113.932 0.3 . 1 . . . . . 255 GLY N . 27133 3 735 . 2 2 189 189 SER H H 1 8.665 0.020 . 1 . . . . . 256 SER H . 27133 3 736 . 2 2 189 189 SER C C 13 176.080 0.3 . 1 . . . . . 256 SER C . 27133 3 737 . 2 2 189 189 SER CA C 13 61.688 0.3 . 1 . . . . . 256 SER CA . 27133 3 738 . 2 2 189 189 SER N N 15 116.423 0.3 . 1 . . . . . 256 SER N . 27133 3 739 . 2 2 190 190 TYR H H 1 8.482 0.020 . 1 . . . . . 257 TYR H . 27133 3 740 . 2 2 190 190 TYR C C 13 178.685 0.3 . 1 . . . . . 257 TYR C . 27133 3 741 . 2 2 190 190 TYR CA C 13 62.290 0.3 . 1 . . . . . 257 TYR CA . 27133 3 742 . 2 2 190 190 TYR N N 15 126.499 0.3 . 1 . . . . . 257 TYR N . 27133 3 743 . 2 2 191 191 ALA H H 1 9.202 0.020 . 1 . . . . . 258 ALA H . 27133 3 744 . 2 2 191 191 ALA HB1 H 1 1.466 0.020 . 1 . . . . . 258 ALA HB . 27133 3 745 . 2 2 191 191 ALA HB2 H 1 1.466 0.020 . 1 . . . . . 258 ALA HB . 27133 3 746 . 2 2 191 191 ALA HB3 H 1 1.466 0.020 . 1 . . . . . 258 ALA HB . 27133 3 747 . 2 2 191 191 ALA C C 13 179.145 0.3 . 1 . . . . . 258 ALA C . 27133 3 748 . 2 2 191 191 ALA CA C 13 54.755 0.3 . 1 . . . . . 258 ALA CA . 27133 3 749 . 2 2 191 191 ALA CB C 13 18.705 0.3 . 1 . . . . . 258 ALA CB . 27133 3 750 . 2 2 191 191 ALA N N 15 124.875 0.3 . 1 . . . . . 258 ALA N . 27133 3 751 . 2 2 192 192 GLN H H 1 7.861 0.020 . 1 . . . . . 259 GLN H . 27133 3 752 . 2 2 192 192 GLN HA H 1 3.788 0.020 . 1 . . . . . 259 GLN HA . 27133 3 753 . 2 2 192 192 GLN C C 13 178.775 0.3 . 1 . . . . . 259 GLN C . 27133 3 754 . 2 2 192 192 GLN CA C 13 58.693 0.3 . 1 . . . . . 259 GLN CA . 27133 3 755 . 2 2 192 192 GLN N N 15 115.989 0.3 . 1 . . . . . 259 GLN N . 27133 3 756 . 2 2 193 193 LYS H H 1 7.982 0.020 . 1 . . . . . 260 LYS H . 27133 3 757 . 2 2 193 193 LYS C C 13 179.846 0.3 . 1 . . . . . 260 LYS C . 27133 3 758 . 2 2 193 193 LYS CA C 13 59.049 0.3 . 1 . . . . . 260 LYS CA . 27133 3 759 . 2 2 193 193 LYS CB C 13 31.158 0.3 . 1 . . . . . 260 LYS CB . 27133 3 760 . 2 2 193 193 LYS N N 15 122.198 0.3 . 1 . . . . . 260 LYS N . 27133 3 761 . 2 2 194 194 LYS H H 1 7.850 0.020 . 1 . . . . . 261 LYS H . 27133 3 762 . 2 2 194 194 LYS C C 13 177.868 0.3 . 1 . . . . . 261 LYS C . 27133 3 763 . 2 2 194 194 LYS CA C 13 58.143 0.3 . 1 . . . . . 261 LYS CA . 27133 3 764 . 2 2 194 194 LYS N N 15 123.303 0.3 . 1 . . . . . 261 LYS N . 27133 3 765 . 2 2 195 195 GLY H H 1 7.868 0.020 . 1 . . . . . 262 GLY H . 27133 3 766 . 2 2 195 195 GLY C C 13 174.423 0.3 . 1 . . . . . 262 GLY C . 27133 3 767 . 2 2 195 195 GLY CA C 13 44.203 0.3 . 1 . . . . . 262 GLY CA . 27133 3 768 . 2 2 195 195 GLY N N 15 105.066 0.3 . 1 . . . . . 262 GLY N . 27133 3 769 . 2 2 196 196 SER H H 1 7.391 0.020 . 1 . . . . . 263 SER H . 27133 3 770 . 2 2 196 196 SER C C 13 174.270 0.3 . 1 . . . . . 263 SER C . 27133 3 771 . 2 2 196 196 SER CA C 13 61.533 0.3 . 1 . . . . . 263 SER CA . 27133 3 772 . 2 2 196 196 SER CB C 13 62.855 0.3 . 1 . . . . . 263 SER CB . 27133 3 773 . 2 2 196 196 SER N N 15 117.856 0.3 . 1 . . . . . 263 SER N . 27133 3 774 . 2 2 197 197 ALA H H 1 8.293 0.020 . 1 . . . . . 264 ALA H . 27133 3 775 . 2 2 197 197 ALA HA H 1 4.375 0.020 . 1 . . . . . 264 ALA HA . 27133 3 776 . 2 2 197 197 ALA HB1 H 1 1.207 0.020 . 1 . . . . . 264 ALA HB . 27133 3 777 . 2 2 197 197 ALA HB2 H 1 1.207 0.020 . 1 . . . . . 264 ALA HB . 27133 3 778 . 2 2 197 197 ALA HB3 H 1 1.207 0.020 . 1 . . . . . 264 ALA HB . 27133 3 779 . 2 2 197 197 ALA C C 13 176.854 0.3 . 1 . . . . . 264 ALA C . 27133 3 780 . 2 2 197 197 ALA CA C 13 51.100 0.3 . 1 . . . . . 264 ALA CA . 27133 3 781 . 2 2 197 197 ALA CB C 13 18.479 0.3 . 1 . . . . . 264 ALA CB . 27133 3 782 . 2 2 197 197 ALA N N 15 123.914 0.3 . 1 . . . . . 264 ALA N . 27133 3 783 . 2 2 198 198 ILE H H 1 6.738 0.020 . 1 . . . . . 265 ILE H . 27133 3 784 . 2 2 198 198 ILE HA H 1 4.361 0.020 . 1 . . . . . 265 ILE HA . 27133 3 785 . 2 2 198 198 ILE HB H 1 1.103 0.020 . 1 . . . . . 265 ILE HB . 27133 3 786 . 2 2 198 198 ILE C C 13 176.031 0.3 . 1 . . . . . 265 ILE C . 27133 3 787 . 2 2 198 198 ILE CA C 13 61.128 0.3 . 1 . . . . . 265 ILE CA . 27133 3 788 . 2 2 198 198 ILE N N 15 121.115 0.3 . 1 . . . . . 265 ILE N . 27133 3 789 . 2 2 199 199 ASP H H 1 9.043 0.020 . 1 . . . . . 266 ASP H . 27133 3 790 . 2 2 199 199 ASP C C 13 176.388 0.3 . 1 . . . . . 266 ASP C . 27133 3 791 . 2 2 199 199 ASP CA C 13 54.143 0.3 . 1 . . . . . 266 ASP CA . 27133 3 792 . 2 2 199 199 ASP N N 15 129.536 0.3 . 1 . . . . . 266 ASP N . 27133 3 793 . 2 2 200 200 ARG H H 1 7.802 0.020 . 1 . . . . . 267 ARG H . 27133 3 794 . 2 2 200 200 ARG HA H 1 4.092 0.020 . 1 . . . . . 267 ARG HA . 27133 3 795 . 2 2 200 200 ARG C C 13 177.307 0.3 . 1 . . . . . 267 ARG C . 27133 3 796 . 2 2 200 200 ARG CA C 13 59.997 0.3 . 1 . . . . . 267 ARG CA . 27133 3 797 . 2 2 200 200 ARG N N 15 113.089 0.3 . 1 . . . . . 267 ARG N . 27133 3 798 . 2 2 201 201 LYS H H 1 9.780 0.020 . 1 . . . . . 268 LYS H . 27133 3 799 . 2 2 201 201 LYS C C 13 173.887 0.3 . 1 . . . . . 268 LYS C . 27133 3 800 . 2 2 201 201 LYS CA C 13 53.303 0.3 . 1 . . . . . 268 LYS CA . 27133 3 801 . 2 2 201 201 LYS N N 15 123.128 0.3 . 1 . . . . . 268 LYS N . 27133 3 802 . 2 2 202 202 ARG H H 1 7.231 0.020 . 1 . . . . . 269 ARG H . 27133 3 803 . 2 2 202 202 ARG C C 13 174.870 0.3 . 1 . . . . . 269 ARG C . 27133 3 804 . 2 2 202 202 ARG CA C 13 56.494 0.3 . 1 . . . . . 269 ARG CA . 27133 3 805 . 2 2 202 202 ARG CB C 13 33.132 0.3 . 1 . . . . . 269 ARG CB . 27133 3 806 . 2 2 202 202 ARG N N 15 118.987 0.3 . 1 . . . . . 269 ARG N . 27133 3 807 . 2 2 203 203 HIS H H 1 7.752 0.020 . 1 . . . . . 270 HIS H . 27133 3 808 . 2 2 203 203 HIS HA H 1 4.684 0.020 . 1 . . . . . 270 HIS HA . 27133 3 809 . 2 2 203 203 HIS C C 13 173.057 0.3 . 1 . . . . . 270 HIS C . 27133 3 810 . 2 2 203 203 HIS CA C 13 53.975 0.3 . 1 . . . . . 270 HIS CA . 27133 3 811 . 2 2 203 203 HIS CB C 13 34.627 0.3 . 1 . . . . . 270 HIS CB . 27133 3 812 . 2 2 203 203 HIS N N 15 119.432 0.3 . 1 . . . . . 270 HIS N . 27133 3 813 . 2 2 204 204 HIS H H 1 9.063 0.020 . 1 . . . . . 271 HIS H . 27133 3 814 . 2 2 204 204 HIS HA H 1 4.872 0.020 . 1 . . . . . 271 HIS HA . 27133 3 815 . 2 2 204 204 HIS C C 13 174.691 0.3 . 1 . . . . . 271 HIS C . 27133 3 816 . 2 2 204 204 HIS CA C 13 54.288 0.3 . 1 . . . . . 271 HIS CA . 27133 3 817 . 2 2 204 204 HIS CB C 13 32.534 0.3 . 1 . . . . . 271 HIS CB . 27133 3 818 . 2 2 204 204 HIS N N 15 119.663 0.3 . 1 . . . . . 271 HIS N . 27133 3 819 . 2 2 205 205 VAL H H 1 8.830 0.020 . 1 . . . . . 272 VAL H . 27133 3 820 . 2 2 205 205 VAL HA H 1 4.756 0.020 . 1 . . . . . 272 VAL HA . 27133 3 821 . 2 2 205 205 VAL C C 13 174.729 0.3 . 1 . . . . . 272 VAL C . 27133 3 822 . 2 2 205 205 VAL CA C 13 61.537 0.3 . 1 . . . . . 272 VAL CA . 27133 3 823 . 2 2 205 205 VAL CB C 13 33.192 0.3 . 1 . . . . . 272 VAL CB . 27133 3 824 . 2 2 205 205 VAL N N 15 124.204 0.3 . 1 . . . . . 272 VAL N . 27133 3 825 . 2 2 206 206 LEU H H 1 9.043 0.020 . 1 . . . . . 273 LEU H . 27133 3 826 . 2 2 206 206 LEU HB2 H 1 1.889 0.020 . 2 . . . . . 273 LEU HB2 . 27133 3 827 . 2 2 206 206 LEU HB3 H 1 1.852 0.020 . 2 . . . . . 273 LEU HB3 . 27133 3 828 . 2 2 206 206 LEU C C 13 174.882 0.3 . 1 . . . . . 273 LEU C . 27133 3 829 . 2 2 206 206 LEU CA C 13 53.506 0.3 . 1 . . . . . 273 LEU CA . 27133 3 830 . 2 2 206 206 LEU N N 15 131.777 0.3 . 1 . . . . . 273 LEU N . 27133 3 831 . 2 2 207 207 GLN H H 1 8.700 0.020 . 1 . . . . . 274 GLN H . 27133 3 832 . 2 2 207 207 GLN HA H 1 5.811 0.020 . 1 . . . . . 274 GLN HA . 27133 3 833 . 2 2 207 207 GLN C C 13 175.444 0.3 . 1 . . . . . 274 GLN C . 27133 3 834 . 2 2 207 207 GLN CA C 13 53.645 0.3 . 1 . . . . . 274 GLN CA . 27133 3 835 . 2 2 207 207 GLN CB C 13 32.354 0.3 . 1 . . . . . 274 GLN CB . 27133 3 836 . 2 2 207 207 GLN N N 15 119.869 0.3 . 1 . . . . . 274 GLN N . 27133 3 837 . 2 2 208 208 THR H H 1 8.425 0.020 . 1 . . . . . 275 THR H . 27133 3 838 . 2 2 208 208 THR C C 13 172.356 0.3 . 1 . . . . . 275 THR C . 27133 3 839 . 2 2 208 208 THR CA C 13 60.461 0.3 . 1 . . . . . 275 THR CA . 27133 3 840 . 2 2 208 208 THR N N 15 116.448 0.3 . 1 . . . . . 275 THR N . 27133 3 841 . 2 2 209 209 ALA H H 1 7.803 0.020 . 1 . . . . . 276 ALA H . 27133 3 842 . 2 2 209 209 ALA HB1 H 1 1.215 0.020 . 1 . . . . . 276 ALA HB . 27133 3 843 . 2 2 209 209 ALA HB2 H 1 1.215 0.020 . 1 . . . . . 276 ALA HB . 27133 3 844 . 2 2 209 209 ALA HB3 H 1 1.215 0.020 . 1 . . . . . 276 ALA HB . 27133 3 845 . 2 2 209 209 ALA C C 13 173.504 0.3 . 1 . . . . . 276 ALA C . 27133 3 846 . 2 2 209 209 ALA CA C 13 51.158 0.3 . 1 . . . . . 276 ALA CA . 27133 3 847 . 2 2 209 209 ALA CB C 13 20.214 0.3 . 1 . . . . . 276 ALA CB . 27133 3 848 . 2 2 209 209 ALA N N 15 125.471 0.3 . 1 . . . . . 276 ALA N . 27133 3 849 . 2 2 210 210 HIS H H 1 8.195 0.020 . 1 . . . . . 277 HIS H . 27133 3 850 . 2 2 210 210 HIS C C 13 180.838 0.3 . 1 . . . . . 277 HIS C . 27133 3 851 . 2 2 210 210 HIS CA C 13 56.143 0.3 . 1 . . . . . 277 HIS CA . 27133 3 852 . 2 2 210 210 HIS N N 15 118.504 0.3 . 1 . . . . . 277 HIS N . 27133 3 853 . 2 2 212 212 SER H H 1 10.247 0.020 . 1 . . . . . 279 SER H . 27133 3 854 . 2 2 212 212 SER HA H 1 4.513 0.020 . 1 . . . . . 279 SER HA . 27133 3 855 . 2 2 212 212 SER C C 13 173.416 0.3 . 1 . . . . . 279 SER C . 27133 3 856 . 2 2 212 212 SER CA C 13 56.994 0.3 . 1 . . . . . 279 SER CA . 27133 3 857 . 2 2 212 212 SER CB C 13 62.775 0.3 . 1 . . . . . 279 SER CB . 27133 3 858 . 2 2 212 212 SER N N 15 122.448 0.3 . 1 . . . . . 279 SER N . 27133 3 859 . 2 2 214 214 LEU H H 1 7.818 0.020 . 1 . . . . . 281 LEU H . 27133 3 860 . 2 2 214 214 LEU HB2 H 1 1.627 0.020 . 2 . . . . . 281 LEU HB2 . 27133 3 861 . 2 2 214 214 LEU HB3 H 1 1.535 0.020 . 2 . . . . . 281 LEU HB3 . 27133 3 862 . 2 2 214 214 LEU C C 13 177.549 0.3 . 1 . . . . . 281 LEU C . 27133 3 863 . 2 2 214 214 LEU CA C 13 56.838 0.3 . 1 . . . . . 281 LEU CA . 27133 3 864 . 2 2 214 214 LEU CB C 13 41.624 0.3 . 1 . . . . . 281 LEU CB . 27133 3 865 . 2 2 214 214 LEU N N 15 115.190 0.3 . 1 . . . . . 281 LEU N . 27133 3 866 . 2 2 215 215 SER H H 1 7.993 0.020 . 1 . . . . . 282 SER H . 27133 3 867 . 2 2 215 215 SER HB2 H 1 3.532 0.020 . 2 . . . . . 282 SER HB2 . 27133 3 868 . 2 2 215 215 SER HB3 H 1 3.461 0.020 . 2 . . . . . 282 SER HB3 . 27133 3 869 . 2 2 215 215 SER C C 13 175.916 0.3 . 1 . . . . . 282 SER C . 27133 3 870 . 2 2 215 215 SER CA C 13 58.085 0.3 . 1 . . . . . 282 SER CA . 27133 3 871 . 2 2 215 215 SER CB C 13 65.357 0.3 . 1 . . . . . 282 SER CB . 27133 3 872 . 2 2 215 215 SER N N 15 111.198 0.3 . 1 . . . . . 282 SER N . 27133 3 873 . 2 2 216 216 VAL H H 1 7.942 0.020 . 1 . . . . . 283 VAL H . 27133 3 874 . 2 2 216 216 VAL C C 13 175.078 0.3 . 1 . . . . . 283 VAL C . 27133 3 875 . 2 2 216 216 VAL CA C 13 64.460 0.3 . 1 . . . . . 283 VAL CA . 27133 3 876 . 2 2 216 216 VAL N N 15 126.430 0.3 . 1 . . . . . 283 VAL N . 27133 3 877 . 2 2 217 217 TYR H H 1 7.676 0.020 . 1 . . . . . 284 TYR H . 27133 3 878 . 2 2 217 217 TYR HA H 1 4.670 0.020 . 1 . . . . . 284 TYR HA . 27133 3 879 . 2 2 217 217 TYR C C 13 175.929 0.3 . 1 . . . . . 284 TYR C . 27133 3 880 . 2 2 217 217 TYR CA C 13 59.418 0.3 . 1 . . . . . 284 TYR CA . 27133 3 881 . 2 2 217 217 TYR CB C 13 36.302 0.3 . 1 . . . . . 284 TYR CB . 27133 3 882 . 2 2 217 217 TYR N N 15 118.055 0.3 . 1 . . . . . 284 TYR N . 27133 3 883 . 2 2 218 218 ARG H H 1 8.135 0.020 . 1 . . . . . 285 ARG H . 27133 3 884 . 2 2 218 218 ARG C C 13 176.131 0.3 . 1 . . . . . 285 ARG C . 27133 3 885 . 2 2 218 218 ARG CA C 13 54.694 0.3 . 1 . . . . . 285 ARG CA . 27133 3 886 . 2 2 218 218 ARG N N 15 121.537 0.3 . 1 . . . . . 285 ARG N . 27133 3 887 . 2 2 219 219 GLY H H 1 7.435 0.020 . 1 . . . . . 286 GLY H . 27133 3 888 . 2 2 219 219 GLY C C 13 173.555 0.3 . 1 . . . . . 286 GLY C . 27133 3 889 . 2 2 219 219 GLY CA C 13 45.565 0.3 . 1 . . . . . 286 GLY CA . 27133 3 890 . 2 2 219 219 GLY N N 15 107.069 0.3 . 1 . . . . . 286 GLY N . 27133 3 891 . 2 2 220 220 PHE H H 1 6.989 0.020 . 1 . . . . . 287 PHE H . 27133 3 892 . 2 2 220 220 PHE C C 13 177.371 0.3 . 1 . . . . . 287 PHE C . 27133 3 893 . 2 2 220 220 PHE CA C 13 61.662 0.3 . 1 . . . . . 287 PHE CA . 27133 3 894 . 2 2 220 220 PHE N N 15 122.468 0.3 . 1 . . . . . 287 PHE N . 27133 3 895 . 2 2 221 221 PHE H H 1 7.182 0.020 . 1 . . . . . 288 PHE H . 27133 3 896 . 2 2 221 221 PHE C C 13 178.188 0.3 . 1 . . . . . 288 PHE C . 27133 3 897 . 2 2 221 221 PHE CA C 13 55.128 0.3 . 1 . . . . . 288 PHE CA . 27133 3 898 . 2 2 221 221 PHE CB C 13 36.207 0.3 . 1 . . . . . 288 PHE CB . 27133 3 899 . 2 2 221 221 PHE N N 15 117.895 0.3 . 1 . . . . . 288 PHE N . 27133 3 900 . 2 2 222 222 GLY H H 1 11.113 0.020 . 1 . . . . . 289 GLY H . 27133 3 901 . 2 2 222 222 GLY C C 13 175.291 0.3 . 1 . . . . . 289 GLY C . 27133 3 902 . 2 2 222 222 GLY CA C 13 44.550 0.3 . 1 . . . . . 289 GLY CA . 27133 3 903 . 2 2 222 222 GLY N N 15 118.490 0.3 . 1 . . . . . 289 GLY N . 27133 3 904 . 2 2 223 223 CYS H H 1 7.824 0.020 . 1 . . . . . 290 CYS H . 27133 3 905 . 2 2 223 223 CYS C C 13 174.900 0.3 . 1 . . . . . 290 CYS C . 27133 3 906 . 2 2 223 223 CYS CA C 13 59.566 0.3 . 1 . . . . . 290 CYS CA . 27133 3 907 . 2 2 223 223 CYS N N 15 120.669 0.3 . 1 . . . . . 290 CYS N . 27133 3 908 . 2 2 224 224 ARG H H 1 9.066 0.020 . 1 . . . . . 291 ARG H . 27133 3 909 . 2 2 224 224 ARG C C 13 176.350 0.3 . 1 . . . . . 291 ARG C . 27133 3 910 . 2 2 224 224 ARG CA C 13 58.172 0.3 . 1 . . . . . 291 ARG CA . 27133 3 911 . 2 2 224 224 ARG N N 15 119.807 0.3 . 1 . . . . . 291 ARG N . 27133 3 912 . 2 2 225 225 HIS H H 1 7.095 0.020 . 1 . . . . . 292 HIS H . 27133 3 913 . 2 2 225 225 HIS HA H 1 3.916 0.020 . 1 . . . . . 292 HIS HA . 27133 3 914 . 2 2 225 225 HIS C C 13 176.694 0.3 . 1 . . . . . 292 HIS C . 27133 3 915 . 2 2 225 225 HIS CA C 13 57.998 0.3 . 1 . . . . . 292 HIS CA . 27133 3 916 . 2 2 225 225 HIS CB C 13 32.154 0.3 . 1 . . . . . 292 HIS CB . 27133 3 917 . 2 2 225 225 HIS N N 15 113.312 0.3 . 1 . . . . . 292 HIS N . 27133 3 918 . 2 2 226 226 PHE H H 1 7.415 0.020 . 1 . . . . . 293 PHE H . 27133 3 919 . 2 2 226 226 PHE C C 13 178.290 0.3 . 1 . . . . . 293 PHE C . 27133 3 920 . 2 2 226 226 PHE CA C 13 61.330 0.3 . 1 . . . . . 293 PHE CA . 27133 3 921 . 2 2 226 226 PHE CB C 13 35.883 0.3 . 1 . . . . . 293 PHE CB . 27133 3 922 . 2 2 226 226 PHE N N 15 124.346 0.3 . 1 . . . . . 293 PHE N . 27133 3 923 . 2 2 227 227 SER H H 1 10.202 0.020 . 1 . . . . . 294 SER H . 27133 3 924 . 2 2 227 227 SER C C 13 179.885 0.3 . 1 . . . . . 294 SER C . 27133 3 925 . 2 2 227 227 SER CA C 13 61.215 0.3 . 1 . . . . . 294 SER CA . 27133 3 926 . 2 2 227 227 SER N N 15 123.168 0.3 . 1 . . . . . 294 SER N . 27133 3 927 . 2 2 228 228 LYS H H 1 8.084 0.020 . 1 . . . . . 295 LYS H . 27133 3 928 . 2 2 228 228 LYS HA H 1 4.039 0.020 . 1 . . . . . 295 LYS HA . 27133 3 929 . 2 2 228 228 LYS C C 13 179.004 0.3 . 1 . . . . . 295 LYS C . 27133 3 930 . 2 2 228 228 LYS CA C 13 59.418 0.3 . 1 . . . . . 295 LYS CA . 27133 3 931 . 2 2 228 228 LYS CB C 13 32.594 0.3 . 1 . . . . . 295 LYS CB . 27133 3 932 . 2 2 228 228 LYS N N 15 127.153 0.3 . 1 . . . . . 295 LYS N . 27133 3 933 . 2 2 229 229 THR H H 1 7.994 0.020 . 1 . . . . . 296 THR H . 27133 3 934 . 2 2 229 229 THR C C 13 175.074 0.3 . 1 . . . . . 296 THR C . 27133 3 935 . 2 2 229 229 THR CA C 13 68.257 0.3 . 1 . . . . . 296 THR CA . 27133 3 936 . 2 2 229 229 THR N N 15 117.893 0.3 . 1 . . . . . 296 THR N . 27133 3 937 . 2 2 230 230 ASN H H 1 7.169 0.020 . 1 . . . . . 297 ASN H . 27133 3 938 . 2 2 230 230 ASN HA H 1 4.742 0.020 . 1 . . . . . 297 ASN HA . 27133 3 939 . 2 2 230 230 ASN C C 13 177.830 0.3 . 1 . . . . . 297 ASN C . 27133 3 940 . 2 2 230 230 ASN CA C 13 55.244 0.3 . 1 . . . . . 297 ASN CA . 27133 3 941 . 2 2 230 230 ASN CB C 13 37.078 0.3 . 1 . . . . . 297 ASN CB . 27133 3 942 . 2 2 230 230 ASN N N 15 120.827 0.3 . 1 . . . . . 297 ASN N . 27133 3 943 . 2 2 231 231 GLU H H 1 8.133 0.020 . 1 . . . . . 298 GLU H . 27133 3 944 . 2 2 231 231 GLU HA H 1 4.042 0.020 . 1 . . . . . 298 GLU HA . 27133 3 945 . 2 2 231 231 GLU HB2 H 1 2.176 0.020 . 2 . . . . . 298 GLU HB2 . 27133 3 946 . 2 2 231 231 GLU HB3 H 1 2.096 0.020 . 2 . . . . . 298 GLU HB3 . 27133 3 947 . 2 2 231 231 GLU C C 13 178.940 0.3 . 1 . . . . . 298 GLU C . 27133 3 948 . 2 2 231 231 GLU CA C 13 59.447 0.3 . 1 . . . . . 298 GLU CA . 27133 3 949 . 2 2 231 231 GLU CB C 13 29.244 0.3 . 1 . . . . . 298 GLU CB . 27133 3 950 . 2 2 231 231 GLU N N 15 124.338 0.3 . 1 . . . . . 298 GLU N . 27133 3 951 . 2 2 232 232 LEU H H 1 7.970 0.020 . 1 . . . . . 299 LEU H . 27133 3 952 . 2 2 232 232 LEU C C 13 180.344 0.3 . 1 . . . . . 299 LEU C . 27133 3 953 . 2 2 232 232 LEU CA C 13 57.592 0.3 . 1 . . . . . 299 LEU CA . 27133 3 954 . 2 2 232 232 LEU N N 15 121.362 0.3 . 1 . . . . . 299 LEU N . 27133 3 955 . 2 2 233 233 LEU H H 1 8.684 0.020 . 1 . . . . . 300 LEU H . 27133 3 956 . 2 2 233 233 LEU C C 13 179.374 0.3 . 1 . . . . . 300 LEU C . 27133 3 957 . 2 2 233 233 LEU CA C 13 57.969 0.3 . 1 . . . . . 300 LEU CA . 27133 3 958 . 2 2 233 233 LEU N N 15 121.718 0.3 . 1 . . . . . 300 LEU N . 27133 3 959 . 2 2 234 234 GLN H H 1 8.144 0.020 . 1 . . . . . 301 GLN H . 27133 3 960 . 2 2 234 234 GLN HA H 1 4.237 0.020 . 1 . . . . . 301 GLN HA . 27133 3 961 . 2 2 234 234 GLN HB2 H 1 2.157 0.020 . 2 . . . . . 301 GLN HB2 . 27133 3 962 . 2 2 234 234 GLN HB3 H 1 2.099 0.020 . 2 . . . . . 301 GLN HB3 . 27133 3 963 . 2 2 234 234 GLN C C 13 180.408 0.3 . 1 . . . . . 301 GLN C . 27133 3 964 . 2 2 234 234 GLN CA C 13 59.389 0.3 . 1 . . . . . 301 GLN CA . 27133 3 965 . 2 2 234 234 GLN CB C 13 28.527 0.3 . 1 . . . . . 301 GLN CB . 27133 3 966 . 2 2 234 234 GLN N N 15 119.598 0.3 . 1 . . . . . 301 GLN N . 27133 3 967 . 2 2 235 235 LYS H H 1 8.096 0.020 . 1 . . . . . 302 LYS H . 27133 3 968 . 2 2 235 235 LYS HA H 1 4.085 0.020 . 1 . . . . . 302 LYS HA . 27133 3 969 . 2 2 235 235 LYS HB2 H 1 1.966 0.020 . 2 . . . . . 302 LYS HB2 . 27133 3 970 . 2 2 235 235 LYS HB3 H 1 1.908 0.020 . 2 . . . . . 302 LYS HB3 . 27133 3 971 . 2 2 235 235 LYS C C 13 177.805 0.3 . 1 . . . . . 302 LYS C . 27133 3 972 . 2 2 235 235 LYS CA C 13 58.983 0.3 . 1 . . . . . 302 LYS CA . 27133 3 973 . 2 2 235 235 LYS CB C 13 32.154 0.3 . 1 . . . . . 302 LYS CB . 27133 3 974 . 2 2 235 235 LYS N N 15 121.976 0.3 . 1 . . . . . 302 LYS N . 27133 3 975 . 2 2 236 236 SER H H 1 7.555 0.020 . 1 . . . . . 303 SER H . 27133 3 976 . 2 2 236 236 SER HA H 1 4.658 0.020 . 1 . . . . . 303 SER HA . 27133 3 977 . 2 2 236 236 SER C C 13 174.091 0.3 . 1 . . . . . 303 SER C . 27133 3 978 . 2 2 236 236 SER CA C 13 58.085 0.3 . 1 . . . . . 303 SER CA . 27133 3 979 . 2 2 236 236 SER CB C 13 63.692 0.3 . 1 . . . . . 303 SER CB . 27133 3 980 . 2 2 236 236 SER N N 15 113.740 0.3 . 1 . . . . . 303 SER N . 27133 3 981 . 2 2 237 237 GLY H H 1 7.908 0.020 . 1 . . . . . 304 GLY H . 27133 3 982 . 2 2 237 237 GLY HA2 H 1 3.824 0.020 . 2 . . . . . 304 GLY HA2 . 27133 3 983 . 2 2 237 237 GLY HA3 H 1 3.766 0.020 . 2 . . . . . 304 GLY HA3 . 27133 3 984 . 2 2 237 237 GLY C C 13 174.206 0.3 . 1 . . . . . 304 GLY C . 27133 3 985 . 2 2 237 237 GLY CA C 13 45.797 0.3 . 1 . . . . . 304 GLY CA . 27133 3 986 . 2 2 237 237 GLY N N 15 110.484 0.3 . 1 . . . . . 304 GLY N . 27133 3 987 . 2 2 238 238 LYS H H 1 7.999 0.020 . 1 . . . . . 305 LYS H . 27133 3 988 . 2 2 238 238 LYS HA H 1 4.474 0.020 . 1 . . . . . 305 LYS HA . 27133 3 989 . 2 2 238 238 LYS C C 13 175.125 0.3 . 1 . . . . . 305 LYS C . 27133 3 990 . 2 2 238 238 LYS CA C 13 54.230 0.3 . 1 . . . . . 305 LYS CA . 27133 3 991 . 2 2 238 238 LYS CB C 13 32.594 0.3 . 1 . . . . . 305 LYS CB . 27133 3 992 . 2 2 238 238 LYS N N 15 120.770 0.3 . 1 . . . . . 305 LYS N . 27133 3 993 . 2 2 239 239 LYS H H 1 8.236 0.020 . 1 . . . . . 306 LYS H . 27133 3 994 . 2 2 239 239 LYS C C 13 174.367 0.3 . 1 . . . . . 306 LYS C . 27133 3 995 . 2 2 239 239 LYS CA C 13 53.949 0.3 . 1 . . . . . 306 LYS CA . 27133 3 996 . 2 2 239 239 LYS CB C 13 32.515 0.3 . 1 . . . . . 306 LYS CB . 27133 3 997 . 2 2 239 239 LYS N N 15 123.741 0.3 . 1 . . . . . 306 LYS N . 27133 3 998 . 2 2 242 242 ASP H H 1 9.248 0.020 . 1 . . . . . 309 ASP H . 27133 3 999 . 2 2 242 242 ASP HA H 1 4.853 0.020 . 1 . . . . . 309 ASP HA . 27133 3 1000 . 2 2 242 242 ASP C C 13 177.489 0.3 . 1 . . . . . 309 ASP C . 27133 3 1001 . 2 2 242 242 ASP CA C 13 51.742 0.3 . 1 . . . . . 309 ASP CA . 27133 3 1002 . 2 2 242 242 ASP N N 15 127.800 0.3 . 1 . . . . . 309 ASP N . 27133 3 1003 . 2 2 243 243 TRP H H 1 7.842 0.020 . 1 . . . . . 310 TRP H . 27133 3 1004 . 2 2 243 243 TRP C C 13 176.911 0.3 . 1 . . . . . 310 TRP C . 27133 3 1005 . 2 2 243 243 TRP CA C 13 58.288 0.3 . 1 . . . . . 310 TRP CA . 27133 3 1006 . 2 2 243 243 TRP CB C 13 30.740 0.3 . 1 . . . . . 310 TRP CB . 27133 3 1007 . 2 2 243 243 TRP N N 15 127.689 0.3 . 1 . . . . . 310 TRP N . 27133 3 1008 . 2 2 244 244 LYS H H 1 8.229 0.020 . 1 . . . . . 311 LYS H . 27133 3 1009 . 2 2 244 244 LYS C C 13 176.120 0.3 . 1 . . . . . 311 LYS C . 27133 3 1010 . 2 2 244 244 LYS CA C 13 56.537 0.3 . 1 . . . . . 311 LYS CA . 27133 3 1011 . 2 2 244 244 LYS CB C 13 31.996 0.3 . 1 . . . . . 311 LYS CB . 27133 3 1012 . 2 2 244 244 LYS N N 15 113.388 0.3 . 1 . . . . . 311 LYS N . 27133 3 1013 . 2 2 245 245 GLU H H 1 7.499 0.020 . 1 . . . . . 312 GLU H . 27133 3 1014 . 2 2 245 245 GLU HA H 1 4.256 0.020 . 1 . . . . . 312 GLU HA . 27133 3 1015 . 2 2 245 245 GLU HB2 H 1 1.678 0.020 . 2 . . . . . 312 GLU HB2 . 27133 3 1016 . 2 2 245 245 GLU HB3 H 1 1.606 0.020 . 2 . . . . . 312 GLU HB3 . 27133 3 1017 . 2 2 245 245 GLU C C 13 171.692 0.3 . 1 . . . . . 312 GLU C . 27133 3 1018 . 2 2 245 245 GLU CA C 13 56.004 0.3 . 1 . . . . . 312 GLU CA . 27133 3 1019 . 2 2 245 245 GLU CB C 13 27.689 0.3 . 1 . . . . . 312 GLU CB . 27133 3 1020 . 2 2 245 245 GLU N N 15 125.612 0.3 . 1 . . . . . 312 GLU N . 27133 3 1021 . 2 2 246 246 LEU H H 1 7.209 0.020 . 1 . . . . . 313 LEU H . 27133 3 1022 . 2 2 246 246 LEU CA C 13 55.042 0.3 . 1 . . . . . 313 LEU CA . 27133 3 1023 . 2 2 246 246 LEU N N 15 131.631 0.3 . 1 . . . . . 313 LEU N . 27133 3 stop_ save_