data_50107 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 50107 _Entry.Title ; 1H, 13C and 15N chemical shift assignments for VPS29 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-11-29 _Entry.Accession_date 2019-11-29 _Entry.Last_release_date 2019-12-02 _Entry.Original_release_date 2019-12-02 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _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 David Owen . J. . 0000-0002-8351-6322 50107 2 David Neuhaus . . . 0000-0002-8561-7485 50107 3 Ji-Chun Yang . . . 0000-0003-1933-5372 50107 4 Harriet Crawley-Snowdon . . . 0000-0003-1344-528X 50107 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 50107 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 519 50107 '15N chemical shifts' 177 50107 '1H chemical shifts' 1026 50107 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2020-10-16 . original BMRB . 50107 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 34461 'complex of the VPS29 and the VARP' 50107 BMRB 50108 'free components (VARP 687-747)' 50107 PDB 6TL0 'complex of the VPS29 and the VARP' 50107 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 50107 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 33024112 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Mechanism and evolution of the Zn-fingernail required for interaction of VARP with VPS29 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nat. Commun.' _Citation.Journal_name_full 'Nature communications' _Citation.Journal_volume 11 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2041-1723 _Citation.Journal_CSD 0353 _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 5031 _Citation.Page_last 5031 _Citation.Year 2020 _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 Harriet Crawley-Snowdon H. . . . 50107 1 2 Ji-Chun Yang J. C. . . 50107 1 3 Nathan Zaccai N. R. . . 50107 1 4 Luther Davis L. J. . . 50107 1 5 Lena Wartosch L. . . . 50107 1 6 Emily Herman E. K. . . 50107 1 7 Nicholas Bright N. A. . . 50107 1 8 James Swarbrick J. S. . . 50107 1 9 Brett Collins B. M. . . 50107 1 10 Lauren Jackson L. P. . . 50107 1 11 Matthew Seaman . . . . 50107 1 12 'J Paul' Luzio J. P. . . 50107 1 13 Joel Dacks J. B. . . 50107 1 14 David Neuhaus D. . . . 50107 1 15 David Owen D. J. . . 50107 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'VARP, retromer, NMR complex structure, Zinc finger, endosome' 50107 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 50107 _Assembly.ID 1 _Assembly.Name VPS29 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 VPS29 1 $entity_1 . . yes native no no . . . 50107 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 50107 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSPEFGTRDRMLVLVLGDLH IPHRCNSLPAKFKKLLVPGK IQHILCTGNLCTKESYDYLK TLAGDVHIVRGDFDENLNYP EQKVVTVGQFKIGLIHGHQV IPWGDMASLALLQRQFDVDI LISGHTHKFEAFEHENKFYI NPGSATGAYNALETNIIPSF VLMDIQASTVVTYVYQLIGD DVKVERIEYKKS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq '-6 to 181' _Entity.Polymer_author_seq_details 'residues -6 to 0 are a cloning artefact.' _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 192 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment VPS29 _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 -9 GLY . 50107 1 2 -8 SER . 50107 1 3 -7 PRO . 50107 1 4 -6 GLU . 50107 1 5 -5 PHE . 50107 1 6 -4 GLY . 50107 1 7 -3 THR . 50107 1 8 -2 ARG . 50107 1 9 -1 ASP . 50107 1 10 0 ARG . 50107 1 11 1 MET . 50107 1 12 2 LEU . 50107 1 13 3 VAL . 50107 1 14 4 LEU . 50107 1 15 5 VAL . 50107 1 16 6 LEU . 50107 1 17 7 GLY . 50107 1 18 8 ASP . 50107 1 19 9 LEU . 50107 1 20 10 HIS . 50107 1 21 11 ILE . 50107 1 22 12 PRO . 50107 1 23 13 HIS . 50107 1 24 14 ARG . 50107 1 25 15 CYS . 50107 1 26 16 ASN . 50107 1 27 17 SER . 50107 1 28 18 LEU . 50107 1 29 19 PRO . 50107 1 30 20 ALA . 50107 1 31 21 LYS . 50107 1 32 22 PHE . 50107 1 33 23 LYS . 50107 1 34 24 LYS . 50107 1 35 25 LEU . 50107 1 36 26 LEU . 50107 1 37 27 VAL . 50107 1 38 28 PRO . 50107 1 39 29 GLY . 50107 1 40 30 LYS . 50107 1 41 31 ILE . 50107 1 42 32 GLN . 50107 1 43 33 HIS . 50107 1 44 34 ILE . 50107 1 45 35 LEU . 50107 1 46 36 CYS . 50107 1 47 37 THR . 50107 1 48 38 GLY . 50107 1 49 39 ASN . 50107 1 50 40 LEU . 50107 1 51 41 CYS . 50107 1 52 42 THR . 50107 1 53 43 LYS . 50107 1 54 44 GLU . 50107 1 55 45 SER . 50107 1 56 46 TYR . 50107 1 57 47 ASP . 50107 1 58 48 TYR . 50107 1 59 49 LEU . 50107 1 60 50 LYS . 50107 1 61 51 THR . 50107 1 62 52 LEU . 50107 1 63 53 ALA . 50107 1 64 54 GLY . 50107 1 65 55 ASP . 50107 1 66 56 VAL . 50107 1 67 57 HIS . 50107 1 68 58 ILE . 50107 1 69 59 VAL . 50107 1 70 60 ARG . 50107 1 71 61 GLY . 50107 1 72 62 ASP . 50107 1 73 63 PHE . 50107 1 74 64 ASP . 50107 1 75 65 GLU . 50107 1 76 66 ASN . 50107 1 77 67 LEU . 50107 1 78 68 ASN . 50107 1 79 69 TYR . 50107 1 80 70 PRO . 50107 1 81 71 GLU . 50107 1 82 72 GLN . 50107 1 83 73 LYS . 50107 1 84 74 VAL . 50107 1 85 75 VAL . 50107 1 86 76 THR . 50107 1 87 77 VAL . 50107 1 88 78 GLY . 50107 1 89 79 GLN . 50107 1 90 80 PHE . 50107 1 91 81 LYS . 50107 1 92 82 ILE . 50107 1 93 83 GLY . 50107 1 94 84 LEU . 50107 1 95 85 ILE . 50107 1 96 86 HIS . 50107 1 97 87 GLY . 50107 1 98 88 HIS . 50107 1 99 89 GLN . 50107 1 100 90 VAL . 50107 1 101 91 ILE . 50107 1 102 92 PRO . 50107 1 103 93 TRP . 50107 1 104 94 GLY . 50107 1 105 95 ASP . 50107 1 106 96 MET . 50107 1 107 97 ALA . 50107 1 108 98 SER . 50107 1 109 99 LEU . 50107 1 110 100 ALA . 50107 1 111 101 LEU . 50107 1 112 102 LEU . 50107 1 113 103 GLN . 50107 1 114 104 ARG . 50107 1 115 105 GLN . 50107 1 116 106 PHE . 50107 1 117 107 ASP . 50107 1 118 108 VAL . 50107 1 119 109 ASP . 50107 1 120 110 ILE . 50107 1 121 111 LEU . 50107 1 122 112 ILE . 50107 1 123 113 SER . 50107 1 124 114 GLY . 50107 1 125 115 HIS . 50107 1 126 116 THR . 50107 1 127 117 HIS . 50107 1 128 118 LYS . 50107 1 129 119 PHE . 50107 1 130 120 GLU . 50107 1 131 121 ALA . 50107 1 132 122 PHE . 50107 1 133 123 GLU . 50107 1 134 124 HIS . 50107 1 135 125 GLU . 50107 1 136 126 ASN . 50107 1 137 127 LYS . 50107 1 138 128 PHE . 50107 1 139 129 TYR . 50107 1 140 130 ILE . 50107 1 141 131 ASN . 50107 1 142 132 PRO . 50107 1 143 133 GLY . 50107 1 144 134 SER . 50107 1 145 135 ALA . 50107 1 146 136 THR . 50107 1 147 137 GLY . 50107 1 148 138 ALA . 50107 1 149 139 TYR . 50107 1 150 140 ASN . 50107 1 151 141 ALA . 50107 1 152 142 LEU . 50107 1 153 143 GLU . 50107 1 154 144 THR . 50107 1 155 145 ASN . 50107 1 156 146 ILE . 50107 1 157 147 ILE . 50107 1 158 148 PRO . 50107 1 159 149 SER . 50107 1 160 150 PHE . 50107 1 161 151 VAL . 50107 1 162 152 LEU . 50107 1 163 153 MET . 50107 1 164 154 ASP . 50107 1 165 155 ILE . 50107 1 166 156 GLN . 50107 1 167 157 ALA . 50107 1 168 158 SER . 50107 1 169 159 THR . 50107 1 170 160 VAL . 50107 1 171 161 VAL . 50107 1 172 162 THR . 50107 1 173 163 TYR . 50107 1 174 164 VAL . 50107 1 175 165 TYR . 50107 1 176 166 GLN . 50107 1 177 167 LEU . 50107 1 178 168 ILE . 50107 1 179 169 GLY . 50107 1 180 170 ASP . 50107 1 181 171 ASP . 50107 1 182 172 VAL . 50107 1 183 173 LYS . 50107 1 184 174 VAL . 50107 1 185 175 GLU . 50107 1 186 176 ARG . 50107 1 187 177 ILE . 50107 1 188 178 GLU . 50107 1 189 179 TYR . 50107 1 190 180 LYS . 50107 1 191 181 LYS . 50107 1 192 182 SER . 50107 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 . GLY 1 1 50107 1 . SER 2 2 50107 1 . PRO 3 3 50107 1 . GLU 4 4 50107 1 . PHE 5 5 50107 1 . GLY 6 6 50107 1 . THR 7 7 50107 1 . ARG 8 8 50107 1 . ASP 9 9 50107 1 . ARG 10 10 50107 1 . MET 11 11 50107 1 . LEU 12 12 50107 1 . VAL 13 13 50107 1 . LEU 14 14 50107 1 . VAL 15 15 50107 1 . LEU 16 16 50107 1 . GLY 17 17 50107 1 . ASP 18 18 50107 1 . LEU 19 19 50107 1 . HIS 20 20 50107 1 . ILE 21 21 50107 1 . PRO 22 22 50107 1 . HIS 23 23 50107 1 . ARG 24 24 50107 1 . CYS 25 25 50107 1 . ASN 26 26 50107 1 . SER 27 27 50107 1 . LEU 28 28 50107 1 . PRO 29 29 50107 1 . ALA 30 30 50107 1 . LYS 31 31 50107 1 . PHE 32 32 50107 1 . LYS 33 33 50107 1 . LYS 34 34 50107 1 . LEU 35 35 50107 1 . LEU 36 36 50107 1 . VAL 37 37 50107 1 . PRO 38 38 50107 1 . GLY 39 39 50107 1 . LYS 40 40 50107 1 . ILE 41 41 50107 1 . GLN 42 42 50107 1 . HIS 43 43 50107 1 . ILE 44 44 50107 1 . LEU 45 45 50107 1 . CYS 46 46 50107 1 . THR 47 47 50107 1 . GLY 48 48 50107 1 . ASN 49 49 50107 1 . LEU 50 50 50107 1 . CYS 51 51 50107 1 . THR 52 52 50107 1 . LYS 53 53 50107 1 . GLU 54 54 50107 1 . SER 55 55 50107 1 . TYR 56 56 50107 1 . ASP 57 57 50107 1 . TYR 58 58 50107 1 . LEU 59 59 50107 1 . LYS 60 60 50107 1 . THR 61 61 50107 1 . LEU 62 62 50107 1 . ALA 63 63 50107 1 . GLY 64 64 50107 1 . ASP 65 65 50107 1 . VAL 66 66 50107 1 . HIS 67 67 50107 1 . ILE 68 68 50107 1 . VAL 69 69 50107 1 . ARG 70 70 50107 1 . GLY 71 71 50107 1 . ASP 72 72 50107 1 . PHE 73 73 50107 1 . ASP 74 74 50107 1 . GLU 75 75 50107 1 . ASN 76 76 50107 1 . LEU 77 77 50107 1 . ASN 78 78 50107 1 . TYR 79 79 50107 1 . PRO 80 80 50107 1 . GLU 81 81 50107 1 . GLN 82 82 50107 1 . LYS 83 83 50107 1 . VAL 84 84 50107 1 . VAL 85 85 50107 1 . THR 86 86 50107 1 . VAL 87 87 50107 1 . GLY 88 88 50107 1 . GLN 89 89 50107 1 . PHE 90 90 50107 1 . LYS 91 91 50107 1 . ILE 92 92 50107 1 . GLY 93 93 50107 1 . LEU 94 94 50107 1 . ILE 95 95 50107 1 . HIS 96 96 50107 1 . GLY 97 97 50107 1 . HIS 98 98 50107 1 . GLN 99 99 50107 1 . VAL 100 100 50107 1 . ILE 101 101 50107 1 . PRO 102 102 50107 1 . TRP 103 103 50107 1 . GLY 104 104 50107 1 . ASP 105 105 50107 1 . MET 106 106 50107 1 . ALA 107 107 50107 1 . SER 108 108 50107 1 . LEU 109 109 50107 1 . ALA 110 110 50107 1 . LEU 111 111 50107 1 . LEU 112 112 50107 1 . GLN 113 113 50107 1 . ARG 114 114 50107 1 . GLN 115 115 50107 1 . PHE 116 116 50107 1 . ASP 117 117 50107 1 . VAL 118 118 50107 1 . ASP 119 119 50107 1 . ILE 120 120 50107 1 . LEU 121 121 50107 1 . ILE 122 122 50107 1 . SER 123 123 50107 1 . GLY 124 124 50107 1 . HIS 125 125 50107 1 . THR 126 126 50107 1 . HIS 127 127 50107 1 . LYS 128 128 50107 1 . PHE 129 129 50107 1 . GLU 130 130 50107 1 . ALA 131 131 50107 1 . PHE 132 132 50107 1 . GLU 133 133 50107 1 . HIS 134 134 50107 1 . GLU 135 135 50107 1 . ASN 136 136 50107 1 . LYS 137 137 50107 1 . PHE 138 138 50107 1 . TYR 139 139 50107 1 . ILE 140 140 50107 1 . ASN 141 141 50107 1 . PRO 142 142 50107 1 . GLY 143 143 50107 1 . SER 144 144 50107 1 . ALA 145 145 50107 1 . THR 146 146 50107 1 . GLY 147 147 50107 1 . ALA 148 148 50107 1 . TYR 149 149 50107 1 . ASN 150 150 50107 1 . ALA 151 151 50107 1 . LEU 152 152 50107 1 . GLU 153 153 50107 1 . THR 154 154 50107 1 . ASN 155 155 50107 1 . ILE 156 156 50107 1 . ILE 157 157 50107 1 . PRO 158 158 50107 1 . SER 159 159 50107 1 . PHE 160 160 50107 1 . VAL 161 161 50107 1 . LEU 162 162 50107 1 . MET 163 163 50107 1 . ASP 164 164 50107 1 . ILE 165 165 50107 1 . GLN 166 166 50107 1 . ALA 167 167 50107 1 . SER 168 168 50107 1 . THR 169 169 50107 1 . VAL 170 170 50107 1 . VAL 171 171 50107 1 . THR 172 172 50107 1 . TYR 173 173 50107 1 . VAL 174 174 50107 1 . TYR 175 175 50107 1 . GLN 176 176 50107 1 . LEU 177 177 50107 1 . ILE 178 178 50107 1 . GLY 179 179 50107 1 . ASP 180 180 50107 1 . ASP 181 181 50107 1 . VAL 182 182 50107 1 . LYS 183 183 50107 1 . VAL 184 184 50107 1 . GLU 185 185 50107 1 . ARG 186 186 50107 1 . ILE 187 187 50107 1 . GLU 188 188 50107 1 . TYR 189 189 50107 1 . LYS 190 190 50107 1 . LYS 191 191 50107 1 . SER 192 192 50107 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 50107 _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 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 50107 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 50107 _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 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 DE3 . plasmid . . pGEXVPS29 . . . 50107 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 50107 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details 'H2O sample of 15N,13C-labelled VSP29' _Sample.Aggregate_sample_number 1 _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 VPS29 '[U-98% 13C; U-98% 15N]' . . 1 $entity_1 . . 0.45 . . mM 0.15 . . . 50107 1 2 TRIS [U-2H] . . . . . . 20 . . mM . . . . 50107 1 3 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 50107 1 4 DTT [U-2H] . . . . . . 1 . . mM . . . . 50107 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 50107 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details 'D2O sample of 15N,13C-labelled VSP29' _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 VPS29 '[U-98% 13C; U-98% 15N]' . . 1 $entity_1 . . 0.45 . . mM 0.15 . . . 50107 2 2 TRIS [U-2H] . . . . . . 20 . . mM . . . . 50107 2 3 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 50107 2 4 DTT [U-2H] . . . . . . 1 . . mM . . . . 50107 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 50107 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 200 . mM 50107 1 pH 7.0 . pH 50107 1 pressure 1 . atm 50107 1 temperature 298 . K 50107 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 50107 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 50107 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 50107 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 50107 _Software.ID 2 _Software.Type . _Software.Name CcpNMR _Software.Version 2.4.2 _Software.DOI . _Software.Details Analysis loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 50107 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 50107 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 50107 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance-III _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 50107 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance-1 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 50107 _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 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 4 '2D 1H-13C HSQC aliphatic constant time' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 5 '2D 1H-13C HSQC aromatic constant time' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 6 '3D CBCANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 7 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 8 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 9 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 10 '3D HBHANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 11 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 12 '3D [1H-13C-1H] HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 13 '3D [1H-13C-1H] HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 14 '3D [13C-13C-1H] HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 15 '3D 15N NOESY-HSQC (150ms mixing time)' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 16 '3D 13C NOESY aliphatic (150ms mixing time)' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 50107 1 17 '2D DQ-correlation' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50107 1 18 '3D 13C NOESY-HSQC aromatic (150ms mixing time)' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 50107 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 50107 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 TSP-d4 'methyl protons' . . . . ppm 0.0 external indirect 0.251449530 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . 50107 1 H 1 TSP-d4 'methyl protons' . . . . ppm 0.0 external direct 1 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . 50107 1 N 15 TSP-d4 'methyl protons' . . . . ppm 0.0 external indirect 0.101329118 'separate tube (no insert) similar to the experimental sample tube' cylindrical parallel . . 50107 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 50107 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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' . . . 50107 1 4 '2D 1H-13C HSQC aliphatic constant time' . . . 50107 1 5 '2D 1H-13C HSQC aromatic constant time' . . . 50107 1 6 '3D CBCANH' . . . 50107 1 7 '3D CBCA(CO)NH' . . . 50107 1 8 '3D HNCA' . . . 50107 1 9 '3D HN(CO)CA' . . . 50107 1 10 '3D HBHANH' . . . 50107 1 11 '3D HBHA(CO)NH' . . . 50107 1 12 '3D [1H-13C-1H] HCCH-COSY' . . . 50107 1 13 '3D [1H-13C-1H] HCCH-TOCSY' . . . 50107 1 14 '3D [13C-13C-1H] HCCH-TOCSY' . . . 50107 1 17 '2D DQ-correlation' . . . 50107 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 2 $software_2 . . 50107 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 4 4 GLU H H 1 8.485 0.02 . 1 . . . . . -6 GLU HN . 50107 1 2 . 1 . 1 4 4 GLU HA H 1 4.197 0.02 . 1 . . . . . -6 GLU HA . 50107 1 3 . 1 . 1 4 4 GLU HB2 H 1 1.860 0.02 . 2 . . . . . -6 GLU HB2 . 50107 1 4 . 1 . 1 4 4 GLU CA C 13 56.743 0.1 . 1 . . . . . -6 GLU CA . 50107 1 5 . 1 . 1 4 4 GLU CB C 13 30.253 0.1 . 1 . . . . . -6 GLU CB . 50107 1 6 . 1 . 1 4 4 GLU N N 15 121.081 0.1 . 1 . . . . . -6 GLU N . 50107 1 7 . 1 . 1 5 5 PHE H H 1 8.229 0.02 . 1 . . . . . -5 PHE HN . 50107 1 8 . 1 . 1 5 5 PHE HA H 1 4.665 0.02 . 1 . . . . . -5 PHE HA . 50107 1 9 . 1 . 1 5 5 PHE HB2 H 1 3.234 0.02 . 2 . . . . . -5 PHE HB2 . 50107 1 10 . 1 . 1 5 5 PHE HB3 H 1 3.039 0.02 . 2 . . . . . -5 PHE HB3 . 50107 1 11 . 1 . 1 5 5 PHE HD1 H 1 7.273 0.02 . 1 . . . . . -5 PHE HD . 50107 1 12 . 1 . 1 5 5 PHE HD2 H 1 7.273 0.02 . 1 . . . . . -5 PHE HD . 50107 1 13 . 1 . 1 5 5 PHE HE1 H 1 7.347 0.02 . 1 . . . . . -5 PHE HE . 50107 1 14 . 1 . 1 5 5 PHE HE2 H 1 7.347 0.02 . 1 . . . . . -5 PHE HE . 50107 1 15 . 1 . 1 5 5 PHE CA C 13 57.859 0.1 . 1 . . . . . -5 PHE CA . 50107 1 16 . 1 . 1 5 5 PHE CB C 13 39.627 0.1 . 1 . . . . . -5 PHE CB . 50107 1 17 . 1 . 1 5 5 PHE CD1 C 13 131.904 0.1 . 1 . . . . . -5 PHE CD1 . 50107 1 18 . 1 . 1 5 5 PHE CE1 C 13 131.433 0.1 . 1 . . . . . -5 PHE CE1 . 50107 1 19 . 1 . 1 5 5 PHE N N 15 120.757 0.1 . 1 . . . . . -5 PHE N . 50107 1 20 . 1 . 1 6 6 GLY H H 1 8.437 0.02 . 1 . . . . . -4 GLY HN . 50107 1 21 . 1 . 1 6 6 GLY HA2 H 1 4.007 0.02 . 2 . . . . . -4 GLY HA1 . 50107 1 22 . 1 . 1 6 6 GLY CA C 13 45.533 0.1 . 1 . . . . . -4 GLY CA . 50107 1 23 . 1 . 1 6 6 GLY N N 15 110.215 0.1 . 1 . . . . . -4 GLY N . 50107 1 24 . 1 . 1 7 7 THR H H 1 8.102 0.02 . 1 . . . . . -3 THR HN . 50107 1 25 . 1 . 1 7 7 THR HA H 1 4.399 0.02 . 1 . . . . . -3 THR HA . 50107 1 26 . 1 . 1 7 7 THR HB H 1 4.307 0.02 . 1 . . . . . -3 THR HB . 50107 1 27 . 1 . 1 7 7 THR HG21 H 1 1.245 0.02 . 1 . . . . . -3 THR HG2 . 50107 1 28 . 1 . 1 7 7 THR HG22 H 1 1.245 0.02 . 1 . . . . . -3 THR HG2 . 50107 1 29 . 1 . 1 7 7 THR HG23 H 1 1.245 0.02 . 1 . . . . . -3 THR HG2 . 50107 1 30 . 1 . 1 7 7 THR CA C 13 62.033 0.1 . 1 . . . . . -3 THR CA . 50107 1 31 . 1 . 1 7 7 THR CB C 13 69.846 0.1 . 1 . . . . . -3 THR CB . 50107 1 32 . 1 . 1 7 7 THR CG2 C 13 21.726 0.1 . 1 . . . . . -3 THR CG2 . 50107 1 33 . 1 . 1 7 7 THR N N 15 113.419 0.1 . 1 . . . . . -3 THR N . 50107 1 34 . 1 . 1 8 8 ARG H H 1 8.457 0.02 . 1 . . . . . -2 ARG HN . 50107 1 35 . 1 . 1 8 8 ARG HA H 1 4.401 0.02 . 1 . . . . . -2 ARG HA . 50107 1 36 . 1 . 1 8 8 ARG HB2 H 1 1.954 0.02 . 2 . . . . . -2 ARG HB2 . 50107 1 37 . 1 . 1 8 8 ARG HB3 H 1 1.839 0.02 . 2 . . . . . -2 ARG HB3 . 50107 1 38 . 1 . 1 8 8 ARG HG2 H 1 1.702 0.02 . 2 . . . . . -2 ARG HG2 . 50107 1 39 . 1 . 1 8 8 ARG HG3 H 1 1.677 0.02 . 2 . . . . . -2 ARG HG3 . 50107 1 40 . 1 . 1 8 8 ARG HD2 H 1 3.240 0.02 . 2 . . . . . -2 ARG HD2 . 50107 1 41 . 1 . 1 8 8 ARG CA C 13 56.503 0.1 . 1 . . . . . -2 ARG CA . 50107 1 42 . 1 . 1 8 8 ARG CB C 13 30.672 0.1 . 1 . . . . . -2 ARG CB . 50107 1 43 . 1 . 1 8 8 ARG CG C 13 27.194 0.1 . 1 . . . . . -2 ARG CG . 50107 1 44 . 1 . 1 8 8 ARG CD C 13 43.602 0.1 . 1 . . . . . -2 ARG CD . 50107 1 45 . 1 . 1 8 8 ARG N N 15 122.476 0.1 . 1 . . . . . -2 ARG N . 50107 1 46 . 1 . 1 9 9 ASP H H 1 8.360 0.02 . 1 . . . . . -1 ASP HN . 50107 1 47 . 1 . 1 9 9 ASP HA H 1 4.621 0.02 . 1 . . . . . -1 ASP HA . 50107 1 48 . 1 . 1 9 9 ASP HB2 H 1 2.759 0.02 . 2 . . . . . -1 ASP HB2 . 50107 1 49 . 1 . 1 9 9 ASP HB3 H 1 2.694 0.02 . 2 . . . . . -1 ASP HB3 . 50107 1 50 . 1 . 1 9 9 ASP CA C 13 54.649 0.1 . 1 . . . . . -1 ASP CA . 50107 1 51 . 1 . 1 9 9 ASP CB C 13 41.231 0.1 . 1 . . . . . -1 ASP CB . 50107 1 52 . 1 . 1 9 9 ASP N N 15 120.588 0.1 . 1 . . . . . -1 ASP N . 50107 1 53 . 1 . 1 10 10 ARG H H 1 7.908 0.02 . 1 . . . . . 0 ARG HN . 50107 1 54 . 1 . 1 10 10 ARG HA H 1 5.023 0.02 . 1 . . . . . 0 ARG HA . 50107 1 55 . 1 . 1 10 10 ARG HB2 H 1 1.736 0.02 . 2 . . . . . 0 ARG HB2 . 50107 1 56 . 1 . 1 10 10 ARG HB3 H 1 1.837 0.02 . 2 . . . . . 0 ARG HB3 . 50107 1 57 . 1 . 1 10 10 ARG HG2 H 1 1.568 0.02 . 2 . . . . . 0 ARG HG2 . 50107 1 58 . 1 . 1 10 10 ARG HG3 H 1 1.696 0.02 . 2 . . . . . 0 ARG HG3 . 50107 1 59 . 1 . 1 10 10 ARG HD2 H 1 3.124 0.02 . 2 . . . . . 0 ARG HD2 . 50107 1 60 . 1 . 1 10 10 ARG HD3 H 1 3.157 0.02 . 2 . . . . . 0 ARG HD3 . 50107 1 61 . 1 . 1 10 10 ARG CA C 13 55.376 0.1 . 1 . . . . . 0 ARG CA . 50107 1 62 . 1 . 1 10 10 ARG CB C 13 32.288 0.1 . 1 . . . . . 0 ARG CB . 50107 1 63 . 1 . 1 10 10 ARG CG C 13 26.647 0.1 . 1 . . . . . 0 ARG CG . 50107 1 64 . 1 . 1 10 10 ARG CD C 13 43.843 0.1 . 1 . . . . . 0 ARG CD . 50107 1 65 . 1 . 1 10 10 ARG N N 15 120.565 0.1 . 1 . . . . . 0 ARG N . 50107 1 66 . 1 . 1 11 11 MET H H 1 9.079 0.02 . 1 . . . . . 1 MET HN . 50107 1 67 . 1 . 1 11 11 MET HA H 1 4.911 0.02 . 1 . . . . . 1 MET HA . 50107 1 68 . 1 . 1 11 11 MET HB2 H 1 2.194 0.02 . 2 . . . . . 1 MET HB2 . 50107 1 69 . 1 . 1 11 11 MET HB3 H 1 2.023 0.02 . 2 . . . . . 1 MET HB3 . 50107 1 70 . 1 . 1 11 11 MET HG2 H 1 2.649 0.02 . 2 . . . . . 1 MET HG2 . 50107 1 71 . 1 . 1 11 11 MET HG3 H 1 2.587 0.02 . 2 . . . . . 1 MET HG3 . 50107 1 72 . 1 . 1 11 11 MET CA C 13 55.041 0.1 . 1 . . . . . 1 MET CA . 50107 1 73 . 1 . 1 11 11 MET CB C 13 34.732 0.1 . 1 . . . . . 1 MET CB . 50107 1 74 . 1 . 1 11 11 MET CG C 13 32.349 0.1 . 1 . . . . . 1 MET CG . 50107 1 75 . 1 . 1 11 11 MET N N 15 124.216 0.1 . 1 . . . . . 1 MET N . 50107 1 76 . 1 . 1 12 12 LEU H H 1 9.004 0.02 . 1 . . . . . 2 LEU HN . 50107 1 77 . 1 . 1 12 12 LEU HA H 1 5.553 0.02 . 1 . . . . . 2 LEU HA . 50107 1 78 . 1 . 1 12 12 LEU HB2 H 1 1.785 0.02 . 2 . . . . . 2 LEU HB2 . 50107 1 79 . 1 . 1 12 12 LEU HG H 1 1.622 0.02 . 1 . . . . . 2 LEU HG . 50107 1 80 . 1 . 1 12 12 LEU HD11 H 1 0.969 0.02 . 2 . . . . . 2 LEU HD1 . 50107 1 81 . 1 . 1 12 12 LEU HD12 H 1 0.969 0.02 . 2 . . . . . 2 LEU HD1 . 50107 1 82 . 1 . 1 12 12 LEU HD13 H 1 0.969 0.02 . 2 . . . . . 2 LEU HD1 . 50107 1 83 . 1 . 1 12 12 LEU HD21 H 1 0.892 0.02 . 2 . . . . . 2 LEU HD2 . 50107 1 84 . 1 . 1 12 12 LEU HD22 H 1 0.892 0.02 . 2 . . . . . 2 LEU HD2 . 50107 1 85 . 1 . 1 12 12 LEU HD23 H 1 0.892 0.02 . 2 . . . . . 2 LEU HD2 . 50107 1 86 . 1 . 1 12 12 LEU CA C 13 53.665 0.1 . 1 . . . . . 2 LEU CA . 50107 1 87 . 1 . 1 12 12 LEU CB C 13 44.081 0.1 . 1 . . . . . 2 LEU CB . 50107 1 88 . 1 . 1 12 12 LEU N N 15 123.930 0.1 . 1 . . . . . 2 LEU N . 50107 1 89 . 1 . 1 13 13 VAL H H 1 9.474 0.02 . 1 . . . . . 3 VAL HN . 50107 1 90 . 1 . 1 13 13 VAL HA H 1 5.075 0.02 . 1 . . . . . 3 VAL HA . 50107 1 91 . 1 . 1 13 13 VAL HB H 1 2.157 0.02 . 1 . . . . . 3 VAL HB . 50107 1 92 . 1 . 1 13 13 VAL HG11 H 1 0.799 0.02 . 2 . . . . . 3 VAL HG1 . 50107 1 93 . 1 . 1 13 13 VAL HG12 H 1 0.799 0.02 . 2 . . . . . 3 VAL HG1 . 50107 1 94 . 1 . 1 13 13 VAL HG13 H 1 0.799 0.02 . 2 . . . . . 3 VAL HG1 . 50107 1 95 . 1 . 1 13 13 VAL HG21 H 1 0.941 0.02 . 2 . . . . . 3 VAL HG2 . 50107 1 96 . 1 . 1 13 13 VAL HG22 H 1 0.941 0.02 . 2 . . . . . 3 VAL HG2 . 50107 1 97 . 1 . 1 13 13 VAL HG23 H 1 0.941 0.02 . 2 . . . . . 3 VAL HG2 . 50107 1 98 . 1 . 1 13 13 VAL CA C 13 59.969 0.1 . 1 . . . . . 3 VAL CA . 50107 1 99 . 1 . 1 13 13 VAL CB C 13 35.215 0.1 . 1 . . . . . 3 VAL CB . 50107 1 100 . 1 . 1 13 13 VAL CG1 C 13 21.856 0.1 . 2 . . . . . 3 VAL CG1 . 50107 1 101 . 1 . 1 13 13 VAL CG2 C 13 21.903 0.1 . 2 . . . . . 3 VAL CG2 . 50107 1 102 . 1 . 1 13 13 VAL N N 15 125.170 0.1 . 1 . . . . . 3 VAL N . 50107 1 103 . 1 . 1 14 14 LEU H H 1 8.664 0.02 . 1 . . . . . 4 LEU HN . 50107 1 104 . 1 . 1 14 14 LEU HA H 1 5.124 0.02 . 1 . . . . . 4 LEU HA . 50107 1 105 . 1 . 1 14 14 LEU HB2 H 1 1.947 0.02 . 2 . . . . . 4 LEU HB2 . 50107 1 106 . 1 . 1 14 14 LEU HG H 1 1.518 0.02 . 1 . . . . . 4 LEU HG . 50107 1 107 . 1 . 1 14 14 LEU HD11 H 1 0.643 0.02 . 2 . . . . . 4 LEU HD1 . 50107 1 108 . 1 . 1 14 14 LEU HD12 H 1 0.643 0.02 . 2 . . . . . 4 LEU HD1 . 50107 1 109 . 1 . 1 14 14 LEU HD13 H 1 0.643 0.02 . 2 . . . . . 4 LEU HD1 . 50107 1 110 . 1 . 1 14 14 LEU HD21 H 1 0.819 0.02 . 2 . . . . . 4 LEU HD2 . 50107 1 111 . 1 . 1 14 14 LEU HD22 H 1 0.819 0.02 . 2 . . . . . 4 LEU HD2 . 50107 1 112 . 1 . 1 14 14 LEU HD23 H 1 0.819 0.02 . 2 . . . . . 4 LEU HD2 . 50107 1 113 . 1 . 1 14 14 LEU CA C 13 54.316 0.1 . 1 . . . . . 4 LEU CA . 50107 1 114 . 1 . 1 14 14 LEU CB C 13 44.717 0.1 . 1 . . . . . 4 LEU CB . 50107 1 115 . 1 . 1 14 14 LEU CG C 13 28.167 0.1 . 1 . . . . . 4 LEU CG . 50107 1 116 . 1 . 1 14 14 LEU CD1 C 13 26.304 0.1 . 2 . . . . . 4 LEU CD1 . 50107 1 117 . 1 . 1 14 14 LEU CD2 C 13 24.511 0.1 . 2 . . . . . 4 LEU CD2 . 50107 1 118 . 1 . 1 14 14 LEU N N 15 129.586 0.1 . 1 . . . . . 4 LEU N . 50107 1 119 . 1 . 1 15 15 VAL H H 1 9.690 0.02 . 1 . . . . . 5 VAL HN . 50107 1 120 . 1 . 1 15 15 VAL HA H 1 5.474 0.02 . 1 . . . . . 5 VAL HA . 50107 1 121 . 1 . 1 15 15 VAL HB H 1 2.118 0.02 . 1 . . . . . 5 VAL HB . 50107 1 122 . 1 . 1 15 15 VAL HG11 H 1 0.986 0.02 . 2 . . . . . 5 VAL HG1 . 50107 1 123 . 1 . 1 15 15 VAL HG12 H 1 0.986 0.02 . 2 . . . . . 5 VAL HG1 . 50107 1 124 . 1 . 1 15 15 VAL HG13 H 1 0.986 0.02 . 2 . . . . . 5 VAL HG1 . 50107 1 125 . 1 . 1 15 15 VAL HG21 H 1 0.954 0.02 . 2 . . . . . 5 VAL HG2 . 50107 1 126 . 1 . 1 15 15 VAL HG22 H 1 0.954 0.02 . 2 . . . . . 5 VAL HG2 . 50107 1 127 . 1 . 1 15 15 VAL HG23 H 1 0.954 0.02 . 2 . . . . . 5 VAL HG2 . 50107 1 128 . 1 . 1 15 15 VAL CA C 13 60.621 0.1 . 1 . . . . . 5 VAL CA . 50107 1 129 . 1 . 1 15 15 VAL CB C 13 33.331 0.1 . 1 . . . . . 5 VAL CB . 50107 1 130 . 1 . 1 15 15 VAL CG1 C 13 21.891 0.1 . 2 . . . . . 5 VAL CG1 . 50107 1 131 . 1 . 1 15 15 VAL CG2 C 13 21.910 0.1 . 2 . . . . . 5 VAL CG2 . 50107 1 132 . 1 . 1 15 15 VAL N N 15 128.688 0.1 . 1 . . . . . 5 VAL N . 50107 1 133 . 1 . 1 16 16 LEU H H 1 8.351 0.02 . 1 . . . . . 6 LEU HN . 50107 1 134 . 1 . 1 16 16 LEU HA H 1 5.623 0.02 . 1 . . . . . 6 LEU HA . 50107 1 135 . 1 . 1 16 16 LEU HB2 H 1 1.837 0.02 . 2 . . . . . 6 LEU HB2 . 50107 1 136 . 1 . 1 16 16 LEU HB3 H 1 2.086 0.02 . 2 . . . . . 6 LEU HB3 . 50107 1 137 . 1 . 1 16 16 LEU HG H 1 1.766 0.02 . 1 . . . . . 6 LEU HG . 50107 1 138 . 1 . 1 16 16 LEU HD11 H 1 0.710 0.02 . 2 . . . . . 6 LEU HD1 . 50107 1 139 . 1 . 1 16 16 LEU HD12 H 1 0.710 0.02 . 2 . . . . . 6 LEU HD1 . 50107 1 140 . 1 . 1 16 16 LEU HD13 H 1 0.710 0.02 . 2 . . . . . 6 LEU HD1 . 50107 1 141 . 1 . 1 16 16 LEU HD21 H 1 0.808 0.02 . 2 . . . . . 6 LEU HD2 . 50107 1 142 . 1 . 1 16 16 LEU HD22 H 1 0.808 0.02 . 2 . . . . . 6 LEU HD2 . 50107 1 143 . 1 . 1 16 16 LEU HD23 H 1 0.808 0.02 . 2 . . . . . 6 LEU HD2 . 50107 1 144 . 1 . 1 16 16 LEU CA C 13 53.642 0.1 . 1 . . . . . 6 LEU CA . 50107 1 145 . 1 . 1 16 16 LEU CB C 13 44.762 0.1 . 1 . . . . . 6 LEU CB . 50107 1 146 . 1 . 1 16 16 LEU CG C 13 27.080 0.1 . 1 . . . . . 6 LEU CG . 50107 1 147 . 1 . 1 16 16 LEU N N 15 123.523 0.1 . 1 . . . . . 6 LEU N . 50107 1 148 . 1 . 1 17 17 GLY H H 1 8.184 0.02 . 1 . . . . . 7 GLY HN . 50107 1 149 . 1 . 1 17 17 GLY HA2 H 1 3.576 0.02 . 2 . . . . . 7 GLY HA1 . 50107 1 150 . 1 . 1 17 17 GLY HA3 H 1 5.540 0.02 . 2 . . . . . 7 GLY HA2 . 50107 1 151 . 1 . 1 17 17 GLY CA C 13 45.915 0.1 . 1 . . . . . 7 GLY CA . 50107 1 152 . 1 . 1 17 17 GLY N N 15 103.496 0.1 . 1 . . . . . 7 GLY N . 50107 1 153 . 1 . 1 18 18 ASP H H 1 9.487 0.02 . 1 . . . . . 8 ASP HN . 50107 1 154 . 1 . 1 18 18 ASP HA H 1 4.421 0.02 . 1 . . . . . 8 ASP HA . 50107 1 155 . 1 . 1 18 18 ASP CA C 13 56.704 0.1 . 1 . . . . . 8 ASP CA . 50107 1 156 . 1 . 1 18 18 ASP CB C 13 41.338 0.1 . 1 . . . . . 8 ASP CB . 50107 1 157 . 1 . 1 18 18 ASP N N 15 116.688 0.1 . 1 . . . . . 8 ASP N . 50107 1 158 . 1 . 1 19 19 LEU H H 1 7.295 0.02 . 1 . . . . . 9 LEU HN . 50107 1 159 . 1 . 1 19 19 LEU HA H 1 4.266 0.02 . 1 . . . . . 9 LEU HA . 50107 1 160 . 1 . 1 19 19 LEU HB2 H 1 1.463 0.02 . 2 . . . . . 9 LEU HB2 . 50107 1 161 . 1 . 1 19 19 LEU HG H 1 1.581 0.02 . 1 . . . . . 9 LEU HG . 50107 1 162 . 1 . 1 19 19 LEU HD11 H 1 0.932 0.02 . 1 . . . . . 9 LEU HD1 . 50107 1 163 . 1 . 1 19 19 LEU HD12 H 1 0.932 0.02 . 1 . . . . . 9 LEU HD1 . 50107 1 164 . 1 . 1 19 19 LEU HD13 H 1 0.932 0.02 . 1 . . . . . 9 LEU HD1 . 50107 1 165 . 1 . 1 19 19 LEU CA C 13 57.454 0.1 . 1 . . . . . 9 LEU CA . 50107 1 166 . 1 . 1 19 19 LEU CB C 13 40.035 0.1 . 1 . . . . . 9 LEU CB . 50107 1 167 . 1 . 1 19 19 LEU CG C 13 29.620 0.1 . 1 . . . . . 9 LEU CG . 50107 1 168 . 1 . 1 19 19 LEU CD1 C 13 25.306 0.1 . 2 . . . . . 9 LEU CD1 . 50107 1 169 . 1 . 1 19 19 LEU N N 15 118.920 0.1 . 1 . . . . . 9 LEU N . 50107 1 170 . 1 . 1 20 20 HIS H H 1 8.373 0.02 . 1 . . . . . 10 HIS HN . 50107 1 171 . 1 . 1 20 20 HIS HA H 1 4.035 0.02 . 1 . . . . . 10 HIS HA . 50107 1 172 . 1 . 1 20 20 HIS HB2 H 1 2.879 0.02 . 2 . . . . . 10 HIS HB2 . 50107 1 173 . 1 . 1 20 20 HIS HB3 H 1 2.804 0.02 . 2 . . . . . 10 HIS HB3 . 50107 1 174 . 1 . 1 20 20 HIS CA C 13 57.896 0.1 . 1 . . . . . 10 HIS CA . 50107 1 175 . 1 . 1 20 20 HIS CB C 13 28.709 0.1 . 1 . . . . . 10 HIS CB . 50107 1 176 . 1 . 1 20 20 HIS N N 15 110.063 0.1 . 1 . . . . . 10 HIS N . 50107 1 177 . 1 . 1 21 21 ILE H H 1 8.089 0.02 . 1 . . . . . 11 ILE HN . 50107 1 178 . 1 . 1 21 21 ILE HA H 1 5.260 0.02 . 1 . . . . . 11 ILE HA . 50107 1 179 . 1 . 1 21 21 ILE HB H 1 1.713 0.02 . 1 . . . . . 11 ILE HB . 50107 1 180 . 1 . 1 21 21 ILE HG21 H 1 0.710 0.02 . 1 . . . . . 11 ILE HG2 . 50107 1 181 . 1 . 1 21 21 ILE HG22 H 1 0.710 0.02 . 1 . . . . . 11 ILE HG2 . 50107 1 182 . 1 . 1 21 21 ILE HG23 H 1 0.710 0.02 . 1 . . . . . 11 ILE HG2 . 50107 1 183 . 1 . 1 21 21 ILE HD11 H 1 0.564 0.02 . 1 . . . . . 11 ILE HD1 . 50107 1 184 . 1 . 1 21 21 ILE HD12 H 1 0.564 0.02 . 1 . . . . . 11 ILE HD1 . 50107 1 185 . 1 . 1 21 21 ILE HD13 H 1 0.564 0.02 . 1 . . . . . 11 ILE HD1 . 50107 1 186 . 1 . 1 21 21 ILE CA C 13 57.867 0.1 . 1 . . . . . 11 ILE CA . 50107 1 187 . 1 . 1 21 21 ILE CB C 13 40.432 0.1 . 1 . . . . . 11 ILE CB . 50107 1 188 . 1 . 1 21 21 ILE CG2 C 13 15.804 0.1 . 1 . . . . . 11 ILE CG2 . 50107 1 189 . 1 . 1 21 21 ILE CD1 C 13 13.728 0.1 . 1 . . . . . 11 ILE CD1 . 50107 1 190 . 1 . 1 21 21 ILE N N 15 119.932 0.1 . 1 . . . . . 11 ILE N . 50107 1 191 . 1 . 1 22 22 PRO HA H 1 5.578 0.02 . 1 . . . . . 12 PRO HA . 50107 1 192 . 1 . 1 22 22 PRO HB2 H 1 2.081 0.02 . 2 . . . . . 12 PRO HB2 . 50107 1 193 . 1 . 1 22 22 PRO HB3 H 1 2.281 0.02 . 2 . . . . . 12 PRO HB3 . 50107 1 194 . 1 . 1 22 22 PRO HD2 H 1 3.076 0.02 . 2 . . . . . 12 PRO HD2 . 50107 1 195 . 1 . 1 22 22 PRO HD3 H 1 3.535 0.02 . 2 . . . . . 12 PRO HD3 . 50107 1 196 . 1 . 1 22 22 PRO CA C 13 64.178 0.1 . 1 . . . . . 12 PRO CA . 50107 1 197 . 1 . 1 22 22 PRO CB C 13 33.688 0.1 . 1 . . . . . 12 PRO CB . 50107 1 198 . 1 . 1 22 22 PRO CG C 13 23.801 0.1 . 1 . . . . . 12 PRO CG . 50107 1 199 . 1 . 1 22 22 PRO CD C 13 50.290 0.1 . 1 . . . . . 12 PRO CD . 50107 1 200 . 1 . 1 23 23 HIS H H 1 7.969 0.02 . 1 . . . . . 13 HIS HN . 50107 1 201 . 1 . 1 23 23 HIS HA H 1 4.375 0.02 . 1 . . . . . 13 HIS HA . 50107 1 202 . 1 . 1 23 23 HIS HB2 H 1 3.194 0.02 . 2 . . . . . 13 HIS HB2 . 50107 1 203 . 1 . 1 23 23 HIS HB3 H 1 3.075 0.02 . 2 . . . . . 13 HIS HB3 . 50107 1 204 . 1 . 1 23 23 HIS CA C 13 59.673 0.1 . 1 . . . . . 13 HIS CA . 50107 1 205 . 1 . 1 23 23 HIS CB C 13 31.502 0.1 . 1 . . . . . 13 HIS CB . 50107 1 206 . 1 . 1 23 23 HIS N N 15 123.450 0.1 . 1 . . . . . 13 HIS N . 50107 1 207 . 1 . 1 24 24 ARG H H 1 8.591 0.02 . 1 . . . . . 14 ARG HN . 50107 1 208 . 1 . 1 24 24 ARG HA H 1 4.730 0.02 . 1 . . . . . 14 ARG HA . 50107 1 209 . 1 . 1 24 24 ARG CA C 13 56.727 0.1 . 1 . . . . . 14 ARG CA . 50107 1 210 . 1 . 1 24 24 ARG CB C 13 31.298 0.1 . 1 . . . . . 14 ARG CB . 50107 1 211 . 1 . 1 24 24 ARG N N 15 112.599 0.1 . 1 . . . . . 14 ARG N . 50107 1 212 . 1 . 1 25 25 CYS H H 1 7.582 0.02 . 1 . . . . . 15 CYS HN . 50107 1 213 . 1 . 1 25 25 CYS HA H 1 4.722 0.02 . 1 . . . . . 15 CYS HA . 50107 1 214 . 1 . 1 25 25 CYS CA C 13 56.559 0.1 . 1 . . . . . 15 CYS CA . 50107 1 215 . 1 . 1 25 25 CYS N N 15 116.277 0.1 . 1 . . . . . 15 CYS N . 50107 1 216 . 1 . 1 26 26 ASN HA H 1 4.784 0.02 . 1 . . . . . 16 ASN HA . 50107 1 217 . 1 . 1 26 26 ASN HB2 H 1 2.821 0.02 . 2 . . . . . 16 ASN HB . 50107 1 218 . 1 . 1 26 26 ASN HB3 H 1 2.821 0.02 . 2 . . . . . 16 ASN HB . 50107 1 219 . 1 . 1 26 26 ASN CA C 13 54.691 0.1 . 1 . . . . . 16 ASN CA . 50107 1 220 . 1 . 1 26 26 ASN CB C 13 40.128 0.1 . 1 . . . . . 16 ASN CB . 50107 1 221 . 1 . 1 27 27 SER H H 1 7.445 0.02 . 1 . . . . . 17 SER HN . 50107 1 222 . 1 . 1 27 27 SER HA H 1 4.443 0.02 . 1 . . . . . 17 SER HA . 50107 1 223 . 1 . 1 27 27 SER HB2 H 1 3.579 0.02 . 2 . . . . . 17 SER HB2 . 50107 1 224 . 1 . 1 27 27 SER HB3 H 1 3.762 0.02 . 2 . . . . . 17 SER HB3 . 50107 1 225 . 1 . 1 27 27 SER CA C 13 57.123 0.1 . 1 . . . . . 17 SER CA . 50107 1 226 . 1 . 1 27 27 SER CB C 13 64.855 0.1 . 1 . . . . . 17 SER CB . 50107 1 227 . 1 . 1 27 27 SER N N 15 109.920 0.1 . 1 . . . . . 17 SER N . 50107 1 228 . 1 . 1 28 28 LEU H H 1 8.550 0.02 . 1 . . . . . 18 LEU HN . 50107 1 229 . 1 . 1 28 28 LEU HA H 1 4.782 0.02 . 1 . . . . . 18 LEU HA . 50107 1 230 . 1 . 1 28 28 LEU CA C 13 55.166 0.1 . 1 . . . . . 18 LEU CA . 50107 1 231 . 1 . 1 28 28 LEU CB C 13 42.563 0.1 . 1 . . . . . 18 LEU CB . 50107 1 232 . 1 . 1 28 28 LEU N N 15 122.984 0.1 . 1 . . . . . 18 LEU N . 50107 1 233 . 1 . 1 30 30 ALA HA H 1 3.926 0.02 . 1 . . . . . 20 ALA HA . 50107 1 234 . 1 . 1 30 30 ALA HB1 H 1 1.499 0.02 . 1 . . . . . 20 ALA HB . 50107 1 235 . 1 . 1 30 30 ALA HB2 H 1 1.499 0.02 . 1 . . . . . 20 ALA HB . 50107 1 236 . 1 . 1 30 30 ALA HB3 H 1 1.499 0.02 . 1 . . . . . 20 ALA HB . 50107 1 237 . 1 . 1 30 30 ALA CA C 13 56.169 0.1 . 1 . . . . . 20 ALA CA . 50107 1 238 . 1 . 1 30 30 ALA CB C 13 18.212 0.1 . 1 . . . . . 20 ALA CB . 50107 1 239 . 1 . 1 31 31 LYS H H 1 9.083 0.02 . 1 . . . . . 21 LYS HN . 50107 1 240 . 1 . 1 31 31 LYS HA H 1 3.993 0.02 . 1 . . . . . 21 LYS HA . 50107 1 241 . 1 . 1 31 31 LYS HB2 H 1 1.762 0.02 . 2 . . . . . 21 LYS HB2 . 50107 1 242 . 1 . 1 31 31 LYS HB3 H 1 1.533 0.02 . 2 . . . . . 21 LYS HB3 . 50107 1 243 . 1 . 1 31 31 LYS HG2 H 1 1.439 0.02 . 2 . . . . . 21 LYS HG2 . 50107 1 244 . 1 . 1 31 31 LYS HG3 H 1 1.646 0.02 . 2 . . . . . 21 LYS HG3 . 50107 1 245 . 1 . 1 31 31 LYS CA C 13 59.857 0.1 . 1 . . . . . 21 LYS CA . 50107 1 246 . 1 . 1 31 31 LYS CB C 13 32.988 0.1 . 1 . . . . . 21 LYS CB . 50107 1 247 . 1 . 1 31 31 LYS CG C 13 27.400 0.1 . 1 . . . . . 21 LYS CG . 50107 1 248 . 1 . 1 31 31 LYS N N 15 114.539 0.1 . 1 . . . . . 21 LYS N . 50107 1 249 . 1 . 1 32 32 PHE H H 1 7.263 0.02 . 1 . . . . . 22 PHE HN . 50107 1 250 . 1 . 1 32 32 PHE HA H 1 4.914 0.02 . 1 . . . . . 22 PHE HA . 50107 1 251 . 1 . 1 32 32 PHE HB2 H 1 3.475 0.02 . 2 . . . . . 22 PHE HB2 . 50107 1 252 . 1 . 1 32 32 PHE HB3 H 1 2.964 0.02 . 2 . . . . . 22 PHE HB3 . 50107 1 253 . 1 . 1 32 32 PHE CA C 13 55.975 0.1 . 1 . . . . . 22 PHE CA . 50107 1 254 . 1 . 1 32 32 PHE CB C 13 36.672 0.1 . 1 . . . . . 22 PHE CB . 50107 1 255 . 1 . 1 32 32 PHE N N 15 114.028 0.1 . 1 . . . . . 22 PHE N . 50107 1 256 . 1 . 1 33 33 LYS H H 1 8.013 0.02 . 1 . . . . . 23 LYS HN . 50107 1 257 . 1 . 1 33 33 LYS HA H 1 3.875 0.02 . 1 . . . . . 23 LYS HA . 50107 1 258 . 1 . 1 33 33 LYS HB2 H 1 1.782 0.02 . 2 . . . . . 23 LYS HB2 . 50107 1 259 . 1 . 1 33 33 LYS HB3 H 1 1.922 0.02 . 2 . . . . . 23 LYS HB3 . 50107 1 260 . 1 . 1 33 33 LYS HG2 H 1 1.294 0.02 . 2 . . . . . 23 LYS HG2 . 50107 1 261 . 1 . 1 33 33 LYS HG3 H 1 1.450 0.02 . 2 . . . . . 23 LYS HG3 . 50107 1 262 . 1 . 1 33 33 LYS HD2 H 1 1.547 0.02 . 2 . . . . . 23 LYS HD2 . 50107 1 263 . 1 . 1 33 33 LYS HD3 H 1 1.619 0.02 . 2 . . . . . 23 LYS HD3 . 50107 1 264 . 1 . 1 33 33 LYS HE2 H 1 2.774 0.02 . 1 . . . . . 23 LYS HE . 50107 1 265 . 1 . 1 33 33 LYS HE3 H 1 2.774 0.02 . 1 . . . . . 23 LYS HE . 50107 1 266 . 1 . 1 33 33 LYS CA C 13 60.501 0.1 . 1 . . . . . 23 LYS CA . 50107 1 267 . 1 . 1 33 33 LYS CB C 13 31.940 0.1 . 1 . . . . . 23 LYS CB . 50107 1 268 . 1 . 1 33 33 LYS CG C 13 26.242 0.1 . 1 . . . . . 23 LYS CG . 50107 1 269 . 1 . 1 33 33 LYS CD C 13 29.416 0.1 . 1 . . . . . 23 LYS CD . 50107 1 270 . 1 . 1 33 33 LYS CE C 13 41.789 0.1 . 1 . . . . . 23 LYS CE . 50107 1 271 . 1 . 1 33 33 LYS N N 15 119.347 0.1 . 1 . . . . . 23 LYS N . 50107 1 272 . 1 . 1 34 34 LYS H H 1 7.376 0.02 . 1 . . . . . 24 LYS HN . 50107 1 273 . 1 . 1 34 34 LYS HA H 1 4.045 0.02 . 1 . . . . . 24 LYS HA . 50107 1 274 . 1 . 1 34 34 LYS HB2 H 1 1.845 0.02 . 2 . . . . . 24 LYS HB2 . 50107 1 275 . 1 . 1 34 34 LYS HB3 H 1 1.838 0.02 . 2 . . . . . 24 LYS HB3 . 50107 1 276 . 1 . 1 34 34 LYS HG2 H 1 1.564 0.02 . 2 . . . . . 24 LYS HG2 . 50107 1 277 . 1 . 1 34 34 LYS HG3 H 1 1.518 0.02 . 2 . . . . . 24 LYS HG3 . 50107 1 278 . 1 . 1 34 34 LYS HD2 H 1 1.717 0.02 . 2 . . . . . 24 LYS HD2 . 50107 1 279 . 1 . 1 34 34 LYS HD3 H 1 1.800 0.02 . 2 . . . . . 24 LYS HD3 . 50107 1 280 . 1 . 1 34 34 LYS HE2 H 1 2.986 0.02 . 1 . . . . . 24 LYS HE2 . 50107 1 281 . 1 . 1 34 34 LYS HE3 H 1 3.003 0.02 . 1 . . . . . 24 LYS HE3 . 50107 1 282 . 1 . 1 34 34 LYS CA C 13 57.861 0.1 . 1 . . . . . 24 LYS CA . 50107 1 283 . 1 . 1 34 34 LYS CB C 13 32.788 0.1 . 1 . . . . . 24 LYS CB . 50107 1 284 . 1 . 1 34 34 LYS CG C 13 25.018 0.1 . 1 . . . . . 24 LYS CG . 50107 1 285 . 1 . 1 34 34 LYS CD C 13 29.147 0.1 . 1 . . . . . 24 LYS CD . 50107 1 286 . 1 . 1 34 34 LYS CE C 13 42.227 0.1 . 1 . . . . . 24 LYS CE . 50107 1 287 . 1 . 1 34 34 LYS N N 15 113.860 0.1 . 1 . . . . . 24 LYS N . 50107 1 288 . 1 . 1 35 35 LEU H H 1 7.099 0.02 . 1 . . . . . 25 LEU HN . 50107 1 289 . 1 . 1 35 35 LEU HA H 1 4.195 0.02 . 1 . . . . . 25 LEU HA . 50107 1 290 . 1 . 1 35 35 LEU HB2 H 1 1.922 0.02 . 2 . . . . . 25 LEU HB2 . 50107 1 291 . 1 . 1 35 35 LEU HB3 H 1 1.378 0.02 . 2 . . . . . 25 LEU HB3 . 50107 1 292 . 1 . 1 35 35 LEU HD11 H 1 0.916 0.02 . 2 . . . . . 25 LEU HD1 . 50107 1 293 . 1 . 1 35 35 LEU HD12 H 1 0.916 0.02 . 2 . . . . . 25 LEU HD1 . 50107 1 294 . 1 . 1 35 35 LEU HD13 H 1 0.916 0.02 . 2 . . . . . 25 LEU HD1 . 50107 1 295 . 1 . 1 35 35 LEU HD21 H 1 0.983 0.02 . 2 . . . . . 25 LEU HD2 . 50107 1 296 . 1 . 1 35 35 LEU HD22 H 1 0.983 0.02 . 2 . . . . . 25 LEU HD2 . 50107 1 297 . 1 . 1 35 35 LEU HD23 H 1 0.983 0.02 . 2 . . . . . 25 LEU HD2 . 50107 1 298 . 1 . 1 35 35 LEU CA C 13 55.598 0.1 . 1 . . . . . 25 LEU CA . 50107 1 299 . 1 . 1 35 35 LEU CB C 13 43.437 0.1 . 1 . . . . . 25 LEU CB . 50107 1 300 . 1 . 1 35 35 LEU CD1 C 13 22.859 0.1 . 2 . . . . . 25 LEU CD1 . 50107 1 301 . 1 . 1 35 35 LEU N N 15 116.506 0.1 . 1 . . . . . 25 LEU N . 50107 1 302 . 1 . 1 36 36 LEU H H 1 7.114 0.02 . 1 . . . . . 26 LEU HN . 50107 1 303 . 1 . 1 36 36 LEU HA H 1 4.188 0.02 . 1 . . . . . 26 LEU HA . 50107 1 304 . 1 . 1 36 36 LEU HB2 H 1 1.773 0.02 . 2 . . . . . 26 LEU HB2 . 50107 1 305 . 1 . 1 36 36 LEU HB3 H 1 0.961 0.02 . 2 . . . . . 26 LEU HB3 . 50107 1 306 . 1 . 1 36 36 LEU HG H 1 0.905 0.02 . 1 . . . . . 26 LEU HG . 50107 1 307 . 1 . 1 36 36 LEU HD11 H 1 0.172 0.02 . 2 . . . . . 26 LEU HD1 . 50107 1 308 . 1 . 1 36 36 LEU HD12 H 1 0.172 0.02 . 2 . . . . . 26 LEU HD1 . 50107 1 309 . 1 . 1 36 36 LEU HD13 H 1 0.172 0.02 . 2 . . . . . 26 LEU HD1 . 50107 1 310 . 1 . 1 36 36 LEU HD21 H 1 0.207 0.02 . 2 . . . . . 26 LEU HD2 . 50107 1 311 . 1 . 1 36 36 LEU HD22 H 1 0.207 0.02 . 2 . . . . . 26 LEU HD2 . 50107 1 312 . 1 . 1 36 36 LEU HD23 H 1 0.207 0.02 . 2 . . . . . 26 LEU HD2 . 50107 1 313 . 1 . 1 36 36 LEU CA C 13 53.400 0.1 . 1 . . . . . 26 LEU CA . 50107 1 314 . 1 . 1 36 36 LEU CB C 13 40.264 0.1 . 1 . . . . . 26 LEU CB . 50107 1 315 . 1 . 1 36 36 LEU CG C 13 25.348 0.1 . 1 . . . . . 26 LEU CG . 50107 1 316 . 1 . 1 36 36 LEU CD1 C 13 23.023 0.1 . 2 . . . . . 26 LEU CD1 . 50107 1 317 . 1 . 1 36 36 LEU CD2 C 13 24.223 0.1 . 2 . . . . . 26 LEU CD2 . 50107 1 318 . 1 . 1 36 36 LEU N N 15 121.511 0.1 . 1 . . . . . 26 LEU N . 50107 1 319 . 1 . 1 37 37 VAL H H 1 7.383 0.02 . 1 . . . . . 27 VAL HN . 50107 1 320 . 1 . 1 37 37 VAL HA H 1 3.869 0.02 . 1 . . . . . 27 VAL HA . 50107 1 321 . 1 . 1 37 37 VAL HB H 1 1.751 0.02 . 1 . . . . . 27 VAL HB . 50107 1 322 . 1 . 1 37 37 VAL CA C 13 58.881 0.1 . 1 . . . . . 27 VAL CA . 50107 1 323 . 1 . 1 37 37 VAL CB C 13 33.215 0.1 . 1 . . . . . 27 VAL CB . 50107 1 324 . 1 . 1 37 37 VAL N N 15 120.710 0.1 . 1 . . . . . 27 VAL N . 50107 1 325 . 1 . 1 38 38 PRO HA H 1 4.409 0.02 . 1 . . . . . 28 PRO HA . 50107 1 326 . 1 . 1 38 38 PRO HB2 H 1 1.899 0.02 . 2 . . . . . 28 PRO HB2 . 50107 1 327 . 1 . 1 38 38 PRO HB3 H 1 2.492 0.02 . 2 . . . . . 28 PRO HB3 . 50107 1 328 . 1 . 1 38 38 PRO HG2 H 1 2.007 0.02 . 2 . . . . . 28 PRO HG2 . 50107 1 329 . 1 . 1 38 38 PRO HG3 H 1 1.784 0.02 . 2 . . . . . 28 PRO HG3 . 50107 1 330 . 1 . 1 38 38 PRO HD2 H 1 3.737 0.02 . 2 . . . . . 28 PRO HD2 . 50107 1 331 . 1 . 1 38 38 PRO HD3 H 1 3.839 0.02 . 2 . . . . . 28 PRO HD3 . 50107 1 332 . 1 . 1 38 38 PRO CA C 13 63.779 0.1 . 1 . . . . . 28 PRO CA . 50107 1 333 . 1 . 1 38 38 PRO CB C 13 32.115 0.1 . 1 . . . . . 28 PRO CB . 50107 1 334 . 1 . 1 38 38 PRO CG C 13 27.416 0.1 . 1 . . . . . 28 PRO CG . 50107 1 335 . 1 . 1 38 38 PRO CD C 13 50.812 0.1 . 1 . . . . . 28 PRO CD . 50107 1 336 . 1 . 1 39 39 GLY H H 1 8.464 0.02 . 1 . . . . . 29 GLY HN . 50107 1 337 . 1 . 1 39 39 GLY HA2 H 1 4.238 0.02 . 2 . . . . . 29 GLY HA1 . 50107 1 338 . 1 . 1 39 39 GLY HA3 H 1 3.739 0.02 . 2 . . . . . 29 GLY HA2 . 50107 1 339 . 1 . 1 39 39 GLY CA C 13 45.917 0.1 . 1 . . . . . 29 GLY CA . 50107 1 340 . 1 . 1 39 39 GLY N N 15 109.923 0.1 . 1 . . . . . 29 GLY N . 50107 1 341 . 1 . 1 40 40 LYS H H 1 8.281 0.02 . 1 . . . . . 30 LYS HN . 50107 1 342 . 1 . 1 40 40 LYS HA H 1 4.441 0.02 . 1 . . . . . 30 LYS HA . 50107 1 343 . 1 . 1 40 40 LYS HB2 H 1 1.794 0.02 . 2 . . . . . 30 LYS HB2 . 50107 1 344 . 1 . 1 40 40 LYS HB3 H 1 1.801 0.02 . 2 . . . . . 30 LYS HB3 . 50107 1 345 . 1 . 1 40 40 LYS HG2 H 1 1.412 0.02 . 2 . . . . . 30 LYS HG2 . 50107 1 346 . 1 . 1 40 40 LYS HG3 H 1 1.378 0.02 . 2 . . . . . 30 LYS HG3 . 50107 1 347 . 1 . 1 40 40 LYS HD2 H 1 1.625 0.02 . 2 . . . . . 30 LYS HD . 50107 1 348 . 1 . 1 40 40 LYS HD3 H 1 1.625 0.02 . 2 . . . . . 30 LYS HD . 50107 1 349 . 1 . 1 40 40 LYS HE2 H 1 2.914 0.02 . 1 . . . . . 30 LYS HE . 50107 1 350 . 1 . 1 40 40 LYS HE3 H 1 2.914 0.02 . 1 . . . . . 30 LYS HE . 50107 1 351 . 1 . 1 40 40 LYS CA C 13 56.278 0.1 . 1 . . . . . 30 LYS CA . 50107 1 352 . 1 . 1 40 40 LYS CB C 13 34.672 0.1 . 1 . . . . . 30 LYS CB . 50107 1 353 . 1 . 1 40 40 LYS CG C 13 24.980 0.1 . 1 . . . . . 30 LYS CG . 50107 1 354 . 1 . 1 40 40 LYS CD C 13 28.995 0.1 . 1 . . . . . 30 LYS CD . 50107 1 355 . 1 . 1 40 40 LYS CE C 13 42.216 0.1 . 1 . . . . . 30 LYS CE . 50107 1 356 . 1 . 1 40 40 LYS N N 15 119.366 0.1 . 1 . . . . . 30 LYS N . 50107 1 357 . 1 . 1 41 41 ILE H H 1 8.306 0.02 . 1 . . . . . 31 ILE HN . 50107 1 358 . 1 . 1 41 41 ILE HA H 1 3.929 0.02 . 1 . . . . . 31 ILE HA . 50107 1 359 . 1 . 1 41 41 ILE HB H 1 1.754 0.02 . 1 . . . . . 31 ILE HB . 50107 1 360 . 1 . 1 41 41 ILE HG12 H 1 0.927 0.02 . 2 . . . . . 31 ILE HG12 . 50107 1 361 . 1 . 1 41 41 ILE HG13 H 1 1.529 0.02 . 2 . . . . . 31 ILE HG13 . 50107 1 362 . 1 . 1 41 41 ILE HG21 H 1 0.839 0.02 . 1 . . . . . 31 ILE HG2 . 50107 1 363 . 1 . 1 41 41 ILE HG22 H 1 0.839 0.02 . 1 . . . . . 31 ILE HG2 . 50107 1 364 . 1 . 1 41 41 ILE HG23 H 1 0.839 0.02 . 1 . . . . . 31 ILE HG2 . 50107 1 365 . 1 . 1 41 41 ILE HD11 H 1 0.787 0.02 . 1 . . . . . 31 ILE HD1 . 50107 1 366 . 1 . 1 41 41 ILE HD12 H 1 0.787 0.02 . 1 . . . . . 31 ILE HD1 . 50107 1 367 . 1 . 1 41 41 ILE HD13 H 1 0.787 0.02 . 1 . . . . . 31 ILE HD1 . 50107 1 368 . 1 . 1 41 41 ILE CA C 13 60.923 0.1 . 1 . . . . . 31 ILE CA . 50107 1 369 . 1 . 1 41 41 ILE CB C 13 39.630 0.1 . 1 . . . . . 31 ILE CB . 50107 1 370 . 1 . 1 41 41 ILE CG1 C 13 28.221 0.1 . 1 . . . . . 31 ILE CG1 . 50107 1 371 . 1 . 1 41 41 ILE CG2 C 13 20.296 0.1 . 1 . . . . . 31 ILE CG2 . 50107 1 372 . 1 . 1 41 41 ILE CD1 C 13 14.111 0.1 . 1 . . . . . 31 ILE CD1 . 50107 1 373 . 1 . 1 41 41 ILE N N 15 119.366 0.1 . 1 . . . . . 31 ILE N . 50107 1 374 . 1 . 1 42 42 GLN H H 1 8.470 0.02 . 1 . . . . . 32 GLN HN . 50107 1 375 . 1 . 1 42 42 GLN HA H 1 4.363 0.02 . 1 . . . . . 32 GLN HA . 50107 1 376 . 1 . 1 42 42 GLN HB2 H 1 2.243 0.02 . 2 . . . . . 32 GLN HB2 . 50107 1 377 . 1 . 1 42 42 GLN HB3 H 1 1.739 0.02 . 2 . . . . . 32 GLN HB3 . 50107 1 378 . 1 . 1 42 42 GLN HG2 H 1 2.522 0.02 . 2 . . . . . 32 GLN HG2 . 50107 1 379 . 1 . 1 42 42 GLN HG3 H 1 2.297 0.02 . 2 . . . . . 32 GLN HG3 . 50107 1 380 . 1 . 1 42 42 GLN CA C 13 58.893 0.1 . 1 . . . . . 32 GLN CA . 50107 1 381 . 1 . 1 42 42 GLN CB C 13 31.204 0.1 . 1 . . . . . 32 GLN CB . 50107 1 382 . 1 . 1 42 42 GLN CG C 13 36.412 0.1 . 1 . . . . . 32 GLN CG . 50107 1 383 . 1 . 1 42 42 GLN N N 15 123.833 0.1 . 1 . . . . . 32 GLN N . 50107 1 384 . 1 . 1 43 43 HIS H H 1 7.484 0.02 . 1 . . . . . 33 HIS HN . 50107 1 385 . 1 . 1 43 43 HIS HA H 1 5.468 0.02 . 1 . . . . . 33 HIS HA . 50107 1 386 . 1 . 1 43 43 HIS CA C 13 53.940 0.1 . 1 . . . . . 33 HIS CA . 50107 1 387 . 1 . 1 43 43 HIS CB C 13 34.436 0.1 . 1 . . . . . 33 HIS CB . 50107 1 388 . 1 . 1 43 43 HIS N N 15 114.221 0.1 . 1 . . . . . 33 HIS N . 50107 1 389 . 1 . 1 44 44 ILE H H 1 8.831 0.02 . 1 . . . . . 34 ILE HN . 50107 1 390 . 1 . 1 44 44 ILE HA H 1 5.104 0.02 . 1 . . . . . 34 ILE HA . 50107 1 391 . 1 . 1 44 44 ILE HB H 1 1.681 0.02 . 1 . . . . . 34 ILE HB . 50107 1 392 . 1 . 1 44 44 ILE HG12 H 1 1.126 0.02 . 2 . . . . . 34 ILE HG12 . 50107 1 393 . 1 . 1 44 44 ILE HG13 H 1 0.504 0.02 . 2 . . . . . 34 ILE HG13 . 50107 1 394 . 1 . 1 44 44 ILE HG21 H 1 0.740 0.02 . 1 . . . . . 34 ILE HG2 . 50107 1 395 . 1 . 1 44 44 ILE HG22 H 1 0.740 0.02 . 1 . . . . . 34 ILE HG2 . 50107 1 396 . 1 . 1 44 44 ILE HG23 H 1 0.740 0.02 . 1 . . . . . 34 ILE HG2 . 50107 1 397 . 1 . 1 44 44 ILE HD11 H 1 0.790 0.02 . 1 . . . . . 34 ILE HD1 . 50107 1 398 . 1 . 1 44 44 ILE HD12 H 1 0.790 0.02 . 1 . . . . . 34 ILE HD1 . 50107 1 399 . 1 . 1 44 44 ILE HD13 H 1 0.790 0.02 . 1 . . . . . 34 ILE HD1 . 50107 1 400 . 1 . 1 44 44 ILE CA C 13 60.338 0.1 . 1 . . . . . 34 ILE CA . 50107 1 401 . 1 . 1 44 44 ILE CB C 13 41.107 0.1 . 1 . . . . . 34 ILE CB . 50107 1 402 . 1 . 1 44 44 ILE CG1 C 13 27.625 0.1 . 1 . . . . . 34 ILE CG1 . 50107 1 403 . 1 . 1 44 44 ILE CG2 C 13 16.889 0.1 . 1 . . . . . 34 ILE CG2 . 50107 1 404 . 1 . 1 44 44 ILE CD1 C 13 15.519 0.1 . 1 . . . . . 34 ILE CD1 . 50107 1 405 . 1 . 1 44 44 ILE N N 15 121.324 0.1 . 1 . . . . . 34 ILE N . 50107 1 406 . 1 . 1 45 45 LEU H H 1 9.460 0.02 . 1 . . . . . 35 LEU HN . 50107 1 407 . 1 . 1 45 45 LEU HA H 1 4.926 0.02 . 1 . . . . . 35 LEU HA . 50107 1 408 . 1 . 1 45 45 LEU HB2 H 1 1.851 0.02 . 2 . . . . . 35 LEU HB2 . 50107 1 409 . 1 . 1 45 45 LEU HB3 H 1 1.354 0.02 . 2 . . . . . 35 LEU HB3 . 50107 1 410 . 1 . 1 45 45 LEU HG H 1 1.515 0.02 . 1 . . . . . 35 LEU HG . 50107 1 411 . 1 . 1 45 45 LEU HD11 H 1 0.708 0.02 . 2 . . . . . 35 LEU HD1 . 50107 1 412 . 1 . 1 45 45 LEU HD12 H 1 0.708 0.02 . 2 . . . . . 35 LEU HD1 . 50107 1 413 . 1 . 1 45 45 LEU HD13 H 1 0.708 0.02 . 2 . . . . . 35 LEU HD1 . 50107 1 414 . 1 . 1 45 45 LEU HD21 H 1 0.713 0.02 . 2 . . . . . 35 LEU HD2 . 50107 1 415 . 1 . 1 45 45 LEU HD22 H 1 0.713 0.02 . 2 . . . . . 35 LEU HD2 . 50107 1 416 . 1 . 1 45 45 LEU HD23 H 1 0.713 0.02 . 2 . . . . . 35 LEU HD2 . 50107 1 417 . 1 . 1 45 45 LEU CA C 13 53.869 0.1 . 1 . . . . . 35 LEU CA . 50107 1 418 . 1 . 1 45 45 LEU CB C 13 42.436 0.1 . 1 . . . . . 35 LEU CB . 50107 1 419 . 1 . 1 45 45 LEU CG C 13 27.833 0.1 . 1 . . . . . 35 LEU CG . 50107 1 420 . 1 . 1 45 45 LEU CD1 C 13 26.437 0.1 . 2 . . . . . 35 LEU CD1 . 50107 1 421 . 1 . 1 45 45 LEU CD2 C 13 24.947 0.1 . 2 . . . . . 35 LEU CD2 . 50107 1 422 . 1 . 1 45 45 LEU N N 15 128.808 0.1 . 1 . . . . . 35 LEU N . 50107 1 423 . 1 . 1 46 46 CYS H H 1 9.127 0.02 . 1 . . . . . 36 CYS HN . 50107 1 424 . 1 . 1 46 46 CYS HA H 1 6.192 0.02 . 1 . . . . . 36 CYS HA . 50107 1 425 . 1 . 1 46 46 CYS HB2 H 1 2.796 0.02 . 2 . . . . . 36 CYS HB2 . 50107 1 426 . 1 . 1 46 46 CYS HB3 H 1 2.574 0.02 . 2 . . . . . 36 CYS HB3 . 50107 1 427 . 1 . 1 46 46 CYS CA C 13 54.842 0.1 . 1 . . . . . 36 CYS CA . 50107 1 428 . 1 . 1 46 46 CYS CB C 13 29.225 0.1 . 1 . . . . . 36 CYS CB . 50107 1 429 . 1 . 1 46 46 CYS N N 15 122.861 0.1 . 1 . . . . . 36 CYS N . 50107 1 430 . 1 . 1 47 47 THR H H 1 8.525 0.02 . 1 . . . . . 37 THR HN . 50107 1 431 . 1 . 1 47 47 THR HA H 1 4.568 0.02 . 1 . . . . . 37 THR HA . 50107 1 432 . 1 . 1 47 47 THR HB H 1 4.108 0.02 . 1 . . . . . 37 THR HB . 50107 1 433 . 1 . 1 47 47 THR CA C 13 63.067 0.1 . 1 . . . . . 37 THR CA . 50107 1 434 . 1 . 1 47 47 THR CB C 13 69.463 0.1 . 1 . . . . . 37 THR CB . 50107 1 435 . 1 . 1 47 47 THR N N 15 117.155 0.1 . 1 . . . . . 37 THR N . 50107 1 436 . 1 . 1 48 48 GLY H H 1 7.589 0.02 . 1 . . . . . 38 GLY HN . 50107 1 437 . 1 . 1 48 48 GLY HA2 H 1 3.533 0.02 . 2 . . . . . 38 GLY HA1 . 50107 1 438 . 1 . 1 48 48 GLY CA C 13 43.878 0.1 . 1 . . . . . 38 GLY CA . 50107 1 439 . 1 . 1 48 48 GLY N N 15 104.271 0.1 . 1 . . . . . 38 GLY N . 50107 1 440 . 1 . 1 49 49 ASN H H 1 10.717 0.02 . 1 . . . . . 39 ASN HN . 50107 1 441 . 1 . 1 49 49 ASN HA H 1 4.340 0.02 . 1 . . . . . 39 ASN HA . 50107 1 442 . 1 . 1 49 49 ASN HB2 H 1 3.148 0.02 . 2 . . . . . 39 ASN HB . 50107 1 443 . 1 . 1 49 49 ASN HB3 H 1 3.148 0.02 . 2 . . . . . 39 ASN HB . 50107 1 444 . 1 . 1 49 49 ASN CA C 13 52.933 0.1 . 1 . . . . . 39 ASN CA . 50107 1 445 . 1 . 1 49 49 ASN CB C 13 34.714 0.1 . 1 . . . . . 39 ASN CB . 50107 1 446 . 1 . 1 49 49 ASN N N 15 117.684 0.1 . 1 . . . . . 39 ASN N . 50107 1 447 . 1 . 1 50 50 LEU H H 1 10.227 0.02 . 1 . . . . . 40 LEU HN . 50107 1 448 . 1 . 1 50 50 LEU HA H 1 4.144 0.02 . 1 . . . . . 40 LEU HA . 50107 1 449 . 1 . 1 50 50 LEU HB2 H 1 2.028 0.02 . 2 . . . . . 40 LEU HB2 . 50107 1 450 . 1 . 1 50 50 LEU HB3 H 1 1.900 0.02 . 2 . . . . . 40 LEU HB3 . 50107 1 451 . 1 . 1 50 50 LEU HG H 1 1.791 0.02 . 1 . . . . . 40 LEU HG . 50107 1 452 . 1 . 1 50 50 LEU HD11 H 1 1.103 0.02 . 2 . . . . . 40 LEU HD1 . 50107 1 453 . 1 . 1 50 50 LEU HD12 H 1 1.103 0.02 . 2 . . . . . 40 LEU HD1 . 50107 1 454 . 1 . 1 50 50 LEU HD13 H 1 1.103 0.02 . 2 . . . . . 40 LEU HD1 . 50107 1 455 . 1 . 1 50 50 LEU HD21 H 1 0.873 0.02 . 2 . . . . . 40 LEU HD2 . 50107 1 456 . 1 . 1 50 50 LEU HD22 H 1 0.873 0.02 . 2 . . . . . 40 LEU HD2 . 50107 1 457 . 1 . 1 50 50 LEU HD23 H 1 0.873 0.02 . 2 . . . . . 40 LEU HD2 . 50107 1 458 . 1 . 1 50 50 LEU CA C 13 59.383 0.1 . 1 . . . . . 40 LEU CA . 50107 1 459 . 1 . 1 50 50 LEU CB C 13 41.307 0.1 . 1 . . . . . 40 LEU CB . 50107 1 460 . 1 . 1 50 50 LEU CG C 13 26.629 0.1 . 1 . . . . . 40 LEU CG . 50107 1 461 . 1 . 1 50 50 LEU N N 15 124.964 0.1 . 1 . . . . . 40 LEU N . 50107 1 462 . 1 . 1 51 51 CYS H H 1 8.113 0.02 . 1 . . . . . 41 CYS HN . 50107 1 463 . 1 . 1 51 51 CYS HA H 1 5.092 0.02 . 1 . . . . . 41 CYS HA . 50107 1 464 . 1 . 1 51 51 CYS HB2 H 1 3.783 0.02 . 2 . . . . . 41 CYS HB2 . 50107 1 465 . 1 . 1 51 51 CYS HB3 H 1 2.586 0.02 . 2 . . . . . 41 CYS HB3 . 50107 1 466 . 1 . 1 51 51 CYS CA C 13 60.146 0.1 . 1 . . . . . 41 CYS CA . 50107 1 467 . 1 . 1 51 51 CYS CB C 13 31.565 0.1 . 1 . . . . . 41 CYS CB . 50107 1 468 . 1 . 1 51 51 CYS N N 15 116.274 0.1 . 1 . . . . . 41 CYS N . 50107 1 469 . 1 . 1 52 52 THR H H 1 8.546 0.02 . 1 . . . . . 42 THR HN . 50107 1 470 . 1 . 1 52 52 THR HA H 1 5.167 0.02 . 1 . . . . . 42 THR HA . 50107 1 471 . 1 . 1 52 52 THR HB H 1 4.787 0.02 . 1 . . . . . 42 THR HB . 50107 1 472 . 1 . 1 52 52 THR CA C 13 59.611 0.1 . 1 . . . . . 42 THR CA . 50107 1 473 . 1 . 1 52 52 THR CB C 13 72.815 0.1 . 1 . . . . . 42 THR CB . 50107 1 474 . 1 . 1 52 52 THR N N 15 112.020 0.1 . 1 . . . . . 42 THR N . 50107 1 475 . 1 . 1 53 53 LYS H H 1 8.762 0.02 . 1 . . . . . 43 LYS HN . 50107 1 476 . 1 . 1 53 53 LYS HA H 1 4.147 0.02 . 1 . . . . . 43 LYS HA . 50107 1 477 . 1 . 1 53 53 LYS HB2 H 1 1.921 0.02 . 2 . . . . . 43 LYS HB2 . 50107 1 478 . 1 . 1 53 53 LYS HB3 H 1 2.034 0.02 . 2 . . . . . 43 LYS HB3 . 50107 1 479 . 1 . 1 53 53 LYS HG2 H 1 1.685 0.02 . 2 . . . . . 43 LYS HG2 . 50107 1 480 . 1 . 1 53 53 LYS HG3 H 1 1.521 0.02 . 2 . . . . . 43 LYS HG3 . 50107 1 481 . 1 . 1 53 53 LYS HD2 H 1 1.794 0.02 . 2 . . . . . 43 LYS HD2 . 50107 1 482 . 1 . 1 53 53 LYS HE2 H 1 3.093 0.02 . 1 . . . . . 43 LYS HE2 . 50107 1 483 . 1 . 1 53 53 LYS CA C 13 58.998 0.1 . 1 . . . . . 43 LYS CA . 50107 1 484 . 1 . 1 53 53 LYS CB C 13 32.921 0.1 . 1 . . . . . 43 LYS CB . 50107 1 485 . 1 . 1 53 53 LYS CG C 13 24.781 0.1 . 1 . . . . . 43 LYS CG . 50107 1 486 . 1 . 1 53 53 LYS CD C 13 29.322 0.1 . 1 . . . . . 43 LYS CD . 50107 1 487 . 1 . 1 53 53 LYS CE C 13 42.251 0.1 . 1 . . . . . 43 LYS CE . 50107 1 488 . 1 . 1 53 53 LYS N N 15 120.621 0.1 . 1 . . . . . 43 LYS N . 50107 1 489 . 1 . 1 54 54 GLU H H 1 8.400 0.02 . 1 . . . . . 44 GLU HN . 50107 1 490 . 1 . 1 54 54 GLU HA H 1 4.247 0.02 . 1 . . . . . 44 GLU HA . 50107 1 491 . 1 . 1 54 54 GLU HB2 H 1 1.941 0.02 . 2 . . . . . 44 GLU HB2 . 50107 1 492 . 1 . 1 54 54 GLU HB3 H 1 2.038 0.02 . 2 . . . . . 44 GLU HB3 . 50107 1 493 . 1 . 1 54 54 GLU CA C 13 60.427 0.1 . 1 . . . . . 44 GLU CA . 50107 1 494 . 1 . 1 54 54 GLU CB C 13 29.588 0.1 . 1 . . . . . 44 GLU CB . 50107 1 495 . 1 . 1 54 54 GLU N N 15 118.421 0.1 . 1 . . . . . 44 GLU N . 50107 1 496 . 1 . 1 55 55 SER H H 1 7.479 0.02 . 1 . . . . . 45 SER HN . 50107 1 497 . 1 . 1 55 55 SER HA H 1 4.567 0.02 . 1 . . . . . 45 SER HA . 50107 1 498 . 1 . 1 55 55 SER CA C 13 62.301 0.1 . 1 . . . . . 45 SER CA . 50107 1 499 . 1 . 1 55 55 SER CB C 13 63.512 0.1 . 1 . . . . . 45 SER CB . 50107 1 500 . 1 . 1 55 55 SER N N 15 113.827 0.1 . 1 . . . . . 45 SER N . 50107 1 501 . 1 . 1 56 56 TYR H H 1 7.340 0.02 . 1 . . . . . 46 TYR HN . 50107 1 502 . 1 . 1 56 56 TYR HA H 1 3.972 0.02 . 1 . . . . . 46 TYR HA . 50107 1 503 . 1 . 1 56 56 TYR HB2 H 1 3.389 0.02 . 2 . . . . . 46 TYR HB2 . 50107 1 504 . 1 . 1 56 56 TYR HB3 H 1 3.041 0.02 . 2 . . . . . 46 TYR HB3 . 50107 1 505 . 1 . 1 56 56 TYR HD1 H 1 7.099 0.02 . 1 . . . . . 46 TYR HD . 50107 1 506 . 1 . 1 56 56 TYR HD2 H 1 7.099 0.02 . 1 . . . . . 46 TYR HD . 50107 1 507 . 1 . 1 56 56 TYR HE1 H 1 6.740 0.02 . 1 . . . . . 46 TYR HE . 50107 1 508 . 1 . 1 56 56 TYR HE2 H 1 6.740 0.02 . 1 . . . . . 46 TYR HE . 50107 1 509 . 1 . 1 56 56 TYR CA C 13 62.155 0.1 . 1 . . . . . 46 TYR CA . 50107 1 510 . 1 . 1 56 56 TYR CB C 13 37.679 0.1 . 1 . . . . . 46 TYR CB . 50107 1 511 . 1 . 1 56 56 TYR CD1 C 13 133.428 0.1 . 1 . . . . . 46 TYR CD1 . 50107 1 512 . 1 . 1 56 56 TYR CE1 C 13 117.765 0.1 . 1 . . . . . 46 TYR CE1 . 50107 1 513 . 1 . 1 56 56 TYR N N 15 124.832 0.1 . 1 . . . . . 46 TYR N . 50107 1 514 . 1 . 1 57 57 ASP H H 1 8.763 0.02 . 1 . . . . . 47 ASP HN . 50107 1 515 . 1 . 1 57 57 ASP HA H 1 4.127 0.02 . 1 . . . . . 47 ASP HA . 50107 1 516 . 1 . 1 57 57 ASP HB2 H 1 2.773 0.02 . 2 . . . . . 47 ASP HB2 . 50107 1 517 . 1 . 1 57 57 ASP HB3 H 1 2.603 0.02 . 2 . . . . . 47 ASP HB3 . 50107 1 518 . 1 . 1 57 57 ASP CA C 13 57.303 0.1 . 1 . . . . . 47 ASP CA . 50107 1 519 . 1 . 1 57 57 ASP CB C 13 39.447 0.1 . 1 . . . . . 47 ASP CB . 50107 1 520 . 1 . 1 57 57 ASP N N 15 118.549 0.1 . 1 . . . . . 47 ASP N . 50107 1 521 . 1 . 1 58 58 TYR H H 1 7.380 0.02 . 1 . . . . . 48 TYR HN . 50107 1 522 . 1 . 1 58 58 TYR HA H 1 4.430 0.02 . 1 . . . . . 48 TYR HA . 50107 1 523 . 1 . 1 58 58 TYR HB2 H 1 3.330 0.02 . 2 . . . . . 48 TYR HB2 . 50107 1 524 . 1 . 1 58 58 TYR HB3 H 1 3.062 0.02 . 2 . . . . . 48 TYR HB3 . 50107 1 525 . 1 . 1 58 58 TYR HD1 H 1 6.942 0.02 . 1 . . . . . 48 TYR HD . 50107 1 526 . 1 . 1 58 58 TYR HD2 H 1 6.942 0.02 . 1 . . . . . 48 TYR HD . 50107 1 527 . 1 . 1 58 58 TYR HE1 H 1 6.488 0.02 . 1 . . . . . 48 TYR HE . 50107 1 528 . 1 . 1 58 58 TYR HE2 H 1 6.488 0.02 . 1 . . . . . 48 TYR HE . 50107 1 529 . 1 . 1 58 58 TYR CA C 13 60.584 0.1 . 1 . . . . . 48 TYR CA . 50107 1 530 . 1 . 1 58 58 TYR CB C 13 37.663 0.1 . 1 . . . . . 48 TYR CB . 50107 1 531 . 1 . 1 58 58 TYR CD2 C 13 132.732 0.1 . 1 . . . . . 48 TYR CD2 . 50107 1 532 . 1 . 1 58 58 TYR CE2 C 13 117.702 0.1 . 1 . . . . . 48 TYR CE2 . 50107 1 533 . 1 . 1 58 58 TYR N N 15 118.970 0.1 . 1 . . . . . 48 TYR N . 50107 1 534 . 1 . 1 59 59 LEU H H 1 7.906 0.02 . 1 . . . . . 49 LEU HN . 50107 1 535 . 1 . 1 59 59 LEU HA H 1 3.418 0.02 . 1 . . . . . 49 LEU HA . 50107 1 536 . 1 . 1 59 59 LEU HB2 H 1 1.954 0.02 . 2 . . . . . 49 LEU HB2 . 50107 1 537 . 1 . 1 59 59 LEU HB3 H 1 1.111 0.02 . 2 . . . . . 49 LEU HB3 . 50107 1 538 . 1 . 1 59 59 LEU HD11 H 1 0.802 0.02 . 2 . . . . . 49 LEU HD1 . 50107 1 539 . 1 . 1 59 59 LEU HD12 H 1 0.802 0.02 . 2 . . . . . 49 LEU HD1 . 50107 1 540 . 1 . 1 59 59 LEU HD13 H 1 0.802 0.02 . 2 . . . . . 49 LEU HD1 . 50107 1 541 . 1 . 1 59 59 LEU HD21 H 1 0.771 0.02 . 2 . . . . . 49 LEU HD2 . 50107 1 542 . 1 . 1 59 59 LEU HD22 H 1 0.771 0.02 . 2 . . . . . 49 LEU HD2 . 50107 1 543 . 1 . 1 59 59 LEU HD23 H 1 0.771 0.02 . 2 . . . . . 49 LEU HD2 . 50107 1 544 . 1 . 1 59 59 LEU CA C 13 58.399 0.1 . 1 . . . . . 49 LEU CA . 50107 1 545 . 1 . 1 59 59 LEU CB C 13 40.401 0.1 . 1 . . . . . 49 LEU CB . 50107 1 546 . 1 . 1 59 59 LEU CD1 C 13 25.826 0.1 . 2 . . . . . 49 LEU CD1 . 50107 1 547 . 1 . 1 59 59 LEU CD2 C 13 22.186 0.1 . 2 . . . . . 49 LEU CD2 . 50107 1 548 . 1 . 1 59 59 LEU N N 15 121.668 0.1 . 1 . . . . . 49 LEU N . 50107 1 549 . 1 . 1 60 60 LYS H H 1 7.724 0.02 . 1 . . . . . 50 LYS HN . 50107 1 550 . 1 . 1 60 60 LYS HA H 1 4.164 0.02 . 1 . . . . . 50 LYS HA . 50107 1 551 . 1 . 1 60 60 LYS HB2 H 1 1.670 0.02 . 2 . . . . . 50 LYS HB2 . 50107 1 552 . 1 . 1 60 60 LYS CA C 13 56.994 0.1 . 1 . . . . . 50 LYS CA . 50107 1 553 . 1 . 1 60 60 LYS CB C 13 31.181 0.1 . 1 . . . . . 50 LYS CB . 50107 1 554 . 1 . 1 60 60 LYS N N 15 115.003 0.1 . 1 . . . . . 50 LYS N . 50107 1 555 . 1 . 1 61 61 THR H H 1 7.503 0.02 . 1 . . . . . 51 THR HN . 50107 1 556 . 1 . 1 61 61 THR HA H 1 4.152 0.02 . 1 . . . . . 51 THR HA . 50107 1 557 . 1 . 1 61 61 THR HB H 1 4.164 0.02 . 1 . . . . . 51 THR HB . 50107 1 558 . 1 . 1 61 61 THR CA C 13 63.697 0.1 . 1 . . . . . 51 THR CA . 50107 1 559 . 1 . 1 61 61 THR CB C 13 69.793 0.1 . 1 . . . . . 51 THR CB . 50107 1 560 . 1 . 1 61 61 THR N N 15 109.471 0.1 . 1 . . . . . 51 THR N . 50107 1 561 . 1 . 1 62 62 LEU H H 1 7.315 0.02 . 1 . . . . . 52 LEU HN . 50107 1 562 . 1 . 1 62 62 LEU HA H 1 3.952 0.02 . 1 . . . . . 52 LEU HA . 50107 1 563 . 1 . 1 62 62 LEU HB2 H 1 1.906 0.02 . 2 . . . . . 52 LEU HB2 . 50107 1 564 . 1 . 1 62 62 LEU HB3 H 1 0.922 0.02 . 2 . . . . . 52 LEU HB3 . 50107 1 565 . 1 . 1 62 62 LEU HD11 H 1 0.376 0.02 . 2 . . . . . 52 LEU HD1 . 50107 1 566 . 1 . 1 62 62 LEU HD12 H 1 0.376 0.02 . 2 . . . . . 52 LEU HD1 . 50107 1 567 . 1 . 1 62 62 LEU HD13 H 1 0.376 0.02 . 2 . . . . . 52 LEU HD1 . 50107 1 568 . 1 . 1 62 62 LEU HD21 H 1 0.288 0.02 . 2 . . . . . 52 LEU HD2 . 50107 1 569 . 1 . 1 62 62 LEU HD22 H 1 0.288 0.02 . 2 . . . . . 52 LEU HD2 . 50107 1 570 . 1 . 1 62 62 LEU HD23 H 1 0.288 0.02 . 2 . . . . . 52 LEU HD2 . 50107 1 571 . 1 . 1 62 62 LEU CA C 13 56.064 0.1 . 1 . . . . . 52 LEU CA . 50107 1 572 . 1 . 1 62 62 LEU CB C 13 43.221 0.1 . 1 . . . . . 52 LEU CB . 50107 1 573 . 1 . 1 62 62 LEU CD1 C 13 25.480 0.1 . 2 . . . . . 52 LEU CD1 . 50107 1 574 . 1 . 1 62 62 LEU CD2 C 13 21.578 0.1 . 2 . . . . . 52 LEU CD2 . 50107 1 575 . 1 . 1 62 62 LEU N N 15 120.450 0.1 . 1 . . . . . 52 LEU N . 50107 1 576 . 1 . 1 63 63 ALA H H 1 7.288 0.02 . 1 . . . . . 53 ALA HN . 50107 1 577 . 1 . 1 63 63 ALA HA H 1 4.439 0.02 . 1 . . . . . 53 ALA HA . 50107 1 578 . 1 . 1 63 63 ALA HB1 H 1 0.954 0.02 . 1 . . . . . 53 ALA HB . 50107 1 579 . 1 . 1 63 63 ALA HB2 H 1 0.954 0.02 . 1 . . . . . 53 ALA HB . 50107 1 580 . 1 . 1 63 63 ALA HB3 H 1 0.954 0.02 . 1 . . . . . 53 ALA HB . 50107 1 581 . 1 . 1 63 63 ALA CA C 13 51.301 0.1 . 1 . . . . . 53 ALA CA . 50107 1 582 . 1 . 1 63 63 ALA CB C 13 22.495 0.1 . 1 . . . . . 53 ALA CB . 50107 1 583 . 1 . 1 63 63 ALA N N 15 117.571 0.1 . 1 . . . . . 53 ALA N . 50107 1 584 . 1 . 1 64 64 GLY H H 1 8.091 0.02 . 1 . . . . . 54 GLY HN . 50107 1 585 . 1 . 1 64 64 GLY HA2 H 1 4.051 0.02 . 2 . . . . . 54 GLY HA1 . 50107 1 586 . 1 . 1 64 64 GLY HA3 H 1 3.725 0.02 . 2 . . . . . 54 GLY HA2 . 50107 1 587 . 1 . 1 64 64 GLY CA C 13 45.966 0.1 . 1 . . . . . 54 GLY CA . 50107 1 588 . 1 . 1 64 64 GLY N N 15 103.070 0.1 . 1 . . . . . 54 GLY N . 50107 1 589 . 1 . 1 65 65 ASP H H 1 7.049 0.02 . 1 . . . . . 55 ASP HN . 50107 1 590 . 1 . 1 65 65 ASP HA H 1 4.917 0.02 . 1 . . . . . 55 ASP HA . 50107 1 591 . 1 . 1 65 65 ASP HB2 H 1 2.563 0.02 . 2 . . . . . 55 ASP HB2 . 50107 1 592 . 1 . 1 65 65 ASP CA C 13 53.981 0.1 . 1 . . . . . 55 ASP CA . 50107 1 593 . 1 . 1 65 65 ASP CB C 13 42.170 0.1 . 1 . . . . . 55 ASP CB . 50107 1 594 . 1 . 1 65 65 ASP N N 15 119.641 0.1 . 1 . . . . . 55 ASP N . 50107 1 595 . 1 . 1 66 66 VAL H H 1 8.002 0.02 . 1 . . . . . 56 VAL HN . 50107 1 596 . 1 . 1 66 66 VAL HA H 1 4.342 0.02 . 1 . . . . . 56 VAL HA . 50107 1 597 . 1 . 1 66 66 VAL HB H 1 1.803 0.02 . 1 . . . . . 56 VAL HB . 50107 1 598 . 1 . 1 66 66 VAL CA C 13 61.901 0.1 . 1 . . . . . 56 VAL CA . 50107 1 599 . 1 . 1 66 66 VAL CB C 13 34.064 0.1 . 1 . . . . . 56 VAL CB . 50107 1 600 . 1 . 1 66 66 VAL N N 15 124.737 0.1 . 1 . . . . . 56 VAL N . 50107 1 601 . 1 . 1 67 67 HIS H H 1 9.126 0.02 . 1 . . . . . 57 HIS HN . 50107 1 602 . 1 . 1 67 67 HIS HA H 1 4.527 0.02 . 1 . . . . . 57 HIS HA . 50107 1 603 . 1 . 1 67 67 HIS HB2 H 1 2.522 0.02 . 2 . . . . . 57 HIS HB2 . 50107 1 604 . 1 . 1 67 67 HIS HB3 H 1 3.162 0.02 . 2 . . . . . 57 HIS HB3 . 50107 1 605 . 1 . 1 67 67 HIS HD2 H 1 6.639 0.02 . 1 . . . . . 57 HIS HD2 . 50107 1 606 . 1 . 1 67 67 HIS CA C 13 55.814 0.1 . 1 . . . . . 57 HIS CA . 50107 1 607 . 1 . 1 67 67 HIS CB C 13 33.381 0.1 . 1 . . . . . 57 HIS CB . 50107 1 608 . 1 . 1 67 67 HIS N N 15 128.942 0.1 . 1 . . . . . 57 HIS N . 50107 1 609 . 1 . 1 68 68 ILE H H 1 8.072 0.02 . 1 . . . . . 58 ILE HN . 50107 1 610 . 1 . 1 68 68 ILE HA H 1 4.966 0.02 . 1 . . . . . 58 ILE HA . 50107 1 611 . 1 . 1 68 68 ILE HB H 1 0.930 0.02 . 1 . . . . . 58 ILE HB . 50107 1 612 . 1 . 1 68 68 ILE HG12 H 1 1.183 0.02 . 2 . . . . . 58 ILE HG12 . 50107 1 613 . 1 . 1 68 68 ILE HG13 H 1 0.771 0.02 . 2 . . . . . 58 ILE HG13 . 50107 1 614 . 1 . 1 68 68 ILE HG21 H 1 0.246 0.02 . 1 . . . . . 58 ILE HG2 . 50107 1 615 . 1 . 1 68 68 ILE HG22 H 1 0.246 0.02 . 1 . . . . . 58 ILE HG2 . 50107 1 616 . 1 . 1 68 68 ILE HG23 H 1 0.246 0.02 . 1 . . . . . 58 ILE HG2 . 50107 1 617 . 1 . 1 68 68 ILE HD11 H 1 0.689 0.02 . 1 . . . . . 58 ILE HD1 . 50107 1 618 . 1 . 1 68 68 ILE HD12 H 1 0.689 0.02 . 1 . . . . . 58 ILE HD1 . 50107 1 619 . 1 . 1 68 68 ILE HD13 H 1 0.689 0.02 . 1 . . . . . 58 ILE HD1 . 50107 1 620 . 1 . 1 68 68 ILE CA C 13 59.482 0.1 . 1 . . . . . 58 ILE CA . 50107 1 621 . 1 . 1 68 68 ILE CB C 13 41.447 0.1 . 1 . . . . . 58 ILE CB . 50107 1 622 . 1 . 1 68 68 ILE CG1 C 13 28.208 0.1 . 1 . . . . . 58 ILE CG1 . 50107 1 623 . 1 . 1 68 68 ILE CG2 C 13 17.221 0.1 . 1 . . . . . 58 ILE CG2 . 50107 1 624 . 1 . 1 68 68 ILE CD1 C 13 15.514 0.1 . 1 . . . . . 58 ILE CD1 . 50107 1 625 . 1 . 1 68 68 ILE N N 15 122.977 0.1 . 1 . . . . . 58 ILE N . 50107 1 626 . 1 . 1 69 69 VAL H H 1 6.887 0.02 . 1 . . . . . 59 VAL HN . 50107 1 627 . 1 . 1 69 69 VAL HA H 1 5.058 0.02 . 1 . . . . . 59 VAL HA . 50107 1 628 . 1 . 1 69 69 VAL HB H 1 1.483 0.02 . 1 . . . . . 59 VAL HB . 50107 1 629 . 1 . 1 69 69 VAL CA C 13 58.286 0.1 . 1 . . . . . 59 VAL CA . 50107 1 630 . 1 . 1 69 69 VAL CB C 13 34.263 0.1 . 1 . . . . . 59 VAL CB . 50107 1 631 . 1 . 1 69 69 VAL N N 15 116.149 0.1 . 1 . . . . . 59 VAL N . 50107 1 632 . 1 . 1 70 70 ARG H H 1 7.826 0.02 . 1 . . . . . 60 ARG HN . 50107 1 633 . 1 . 1 70 70 ARG CA C 13 57.826 0.1 . 1 . . . . . 60 ARG CA . 50107 1 634 . 1 . 1 70 70 ARG CB C 13 32.223 0.1 . 1 . . . . . 60 ARG CB . 50107 1 635 . 1 . 1 70 70 ARG N N 15 115.982 0.1 . 1 . . . . . 60 ARG N . 50107 1 636 . 1 . 1 71 71 GLY H H 1 10.695 0.02 . 1 . . . . . 61 GLY HN . 50107 1 637 . 1 . 1 71 71 GLY CA C 13 43.130 0.1 . 1 . . . . . 61 GLY CA . 50107 1 638 . 1 . 1 71 71 GLY N N 15 118.362 0.1 . 1 . . . . . 61 GLY N . 50107 1 639 . 1 . 1 72 72 ASP H H 1 9.119 0.02 . 1 . . . . . 62 ASP HN . 50107 1 640 . 1 . 1 72 72 ASP HA H 1 3.837 0.02 . 1 . . . . . 62 ASP HA . 50107 1 641 . 1 . 1 72 72 ASP HB2 H 1 2.107 0.02 . 2 . . . . . 62 ASP HB . 50107 1 642 . 1 . 1 72 72 ASP HB3 H 1 2.107 0.02 . 2 . . . . . 62 ASP HB . 50107 1 643 . 1 . 1 72 72 ASP CA C 13 55.001 0.1 . 1 . . . . . 62 ASP CA . 50107 1 644 . 1 . 1 72 72 ASP CB C 13 36.575 0.1 . 1 . . . . . 62 ASP CB . 50107 1 645 . 1 . 1 72 72 ASP N N 15 115.865 0.1 . 1 . . . . . 62 ASP N . 50107 1 646 . 1 . 1 73 73 PHE H H 1 9.517 0.02 . 1 . . . . . 63 PHE HN . 50107 1 647 . 1 . 1 73 73 PHE HA H 1 4.574 0.02 . 1 . . . . . 63 PHE HA . 50107 1 648 . 1 . 1 73 73 PHE HB2 H 1 3.517 0.02 . 2 . . . . . 63 PHE HB2 . 50107 1 649 . 1 . 1 73 73 PHE HB3 H 1 2.334 0.02 . 2 . . . . . 63 PHE HB3 . 50107 1 650 . 1 . 1 73 73 PHE CA C 13 58.591 0.1 . 1 . . . . . 63 PHE CA . 50107 1 651 . 1 . 1 73 73 PHE CB C 13 41.451 0.1 . 1 . . . . . 63 PHE CB . 50107 1 652 . 1 . 1 73 73 PHE N N 15 117.455 0.1 . 1 . . . . . 63 PHE N . 50107 1 653 . 1 . 1 74 74 ASP H H 1 6.817 0.02 . 1 . . . . . 64 ASP HN . 50107 1 654 . 1 . 1 74 74 ASP HA H 1 4.851 0.02 . 1 . . . . . 64 ASP HA . 50107 1 655 . 1 . 1 74 74 ASP HB2 H 1 2.730 0.02 . 2 . . . . . 64 ASP HB2 . 50107 1 656 . 1 . 1 74 74 ASP HB3 H 1 2.606 0.02 . 2 . . . . . 64 ASP HB3 . 50107 1 657 . 1 . 1 74 74 ASP CA C 13 57.818 0.1 . 1 . . . . . 64 ASP CA . 50107 1 658 . 1 . 1 74 74 ASP CB C 13 42.253 0.1 . 1 . . . . . 64 ASP CB . 50107 1 659 . 1 . 1 74 74 ASP N N 15 120.540 0.1 . 1 . . . . . 64 ASP N . 50107 1 660 . 1 . 1 75 75 GLU H H 1 8.359 0.02 . 1 . . . . . 65 GLU HN . 50107 1 661 . 1 . 1 75 75 GLU HA H 1 4.228 0.02 . 1 . . . . . 65 GLU HA . 50107 1 662 . 1 . 1 75 75 GLU HB2 H 1 2.090 0.02 . 2 . . . . . 65 GLU HB . 50107 1 663 . 1 . 1 75 75 GLU HB3 H 1 2.090 0.02 . 2 . . . . . 65 GLU HB . 50107 1 664 . 1 . 1 75 75 GLU CA C 13 57.045 0.1 . 1 . . . . . 65 GLU CA . 50107 1 665 . 1 . 1 75 75 GLU CB C 13 30.091 0.1 . 1 . . . . . 65 GLU CB . 50107 1 666 . 1 . 1 75 75 GLU N N 15 120.580 0.1 . 1 . . . . . 65 GLU N . 50107 1 667 . 1 . 1 76 76 ASN H H 1 8.010 0.02 . 1 . . . . . 66 ASN HN . 50107 1 668 . 1 . 1 76 76 ASN HA H 1 4.480 0.02 . 1 . . . . . 66 ASN HA . 50107 1 669 . 1 . 1 76 76 ASN HB2 H 1 2.600 0.02 . 2 . . . . . 66 ASN HB2 . 50107 1 670 . 1 . 1 76 76 ASN HB3 H 1 2.503 0.02 . 2 . . . . . 66 ASN HB3 . 50107 1 671 . 1 . 1 76 76 ASN CA C 13 53.070 0.1 . 1 . . . . . 66 ASN CA . 50107 1 672 . 1 . 1 76 76 ASN CB C 13 37.590 0.1 . 1 . . . . . 66 ASN CB . 50107 1 673 . 1 . 1 76 76 ASN N N 15 117.468 0.1 . 1 . . . . . 66 ASN N . 50107 1 674 . 1 . 1 77 77 LEU H H 1 7.941 0.02 . 1 . . . . . 67 LEU HN . 50107 1 675 . 1 . 1 77 77 LEU HA H 1 4.155 0.02 . 1 . . . . . 67 LEU HA . 50107 1 676 . 1 . 1 77 77 LEU HB2 H 1 1.469 0.02 . 2 . . . . . 67 LEU HB . 50107 1 677 . 1 . 1 77 77 LEU HB3 H 1 1.469 0.02 . 2 . . . . . 67 LEU HB . 50107 1 678 . 1 . 1 77 77 LEU CA C 13 54.697 0.1 . 1 . . . . . 67 LEU CA . 50107 1 679 . 1 . 1 77 77 LEU CB C 13 41.272 0.1 . 1 . . . . . 67 LEU CB . 50107 1 680 . 1 . 1 77 77 LEU N N 15 122.013 0.1 . 1 . . . . . 67 LEU N . 50107 1 681 . 1 . 1 78 78 ASN H H 1 8.269 0.02 . 1 . . . . . 68 ASN HN . 50107 1 682 . 1 . 1 78 78 ASN HA H 1 4.592 0.02 . 1 . . . . . 68 ASN HA . 50107 1 683 . 1 . 1 78 78 ASN HB2 H 1 2.752 0.02 . 2 . . . . . 68 ASN HB2 . 50107 1 684 . 1 . 1 78 78 ASN HB3 H 1 2.605 0.02 . 2 . . . . . 68 ASN HB3 . 50107 1 685 . 1 . 1 78 78 ASN CA C 13 53.420 0.1 . 1 . . . . . 68 ASN CA . 50107 1 686 . 1 . 1 78 78 ASN CB C 13 38.316 0.1 . 1 . . . . . 68 ASN CB . 50107 1 687 . 1 . 1 78 78 ASN N N 15 115.830 0.1 . 1 . . . . . 68 ASN N . 50107 1 688 . 1 . 1 79 79 TYR H H 1 6.999 0.02 . 1 . . . . . 69 TYR HN . 50107 1 689 . 1 . 1 79 79 TYR HA H 1 4.945 0.02 . 1 . . . . . 69 TYR HA . 50107 1 690 . 1 . 1 79 79 TYR HD1 H 1 6.947 0.02 . 1 . . . . . 69 TYR HD . 50107 1 691 . 1 . 1 79 79 TYR HD2 H 1 6.947 0.02 . 1 . . . . . 69 TYR HD . 50107 1 692 . 1 . 1 79 79 TYR HE1 H 1 6.597 0.02 . 1 . . . . . 69 TYR HE . 50107 1 693 . 1 . 1 79 79 TYR HE2 H 1 6.597 0.02 . 1 . . . . . 69 TYR HE . 50107 1 694 . 1 . 1 79 79 TYR CA C 13 54.682 0.1 . 1 . . . . . 69 TYR CA . 50107 1 695 . 1 . 1 79 79 TYR CB C 13 36.471 0.1 . 1 . . . . . 69 TYR CB . 50107 1 696 . 1 . 1 79 79 TYR CD2 C 13 132.013 0.1 . 1 . . . . . 69 TYR CD2 . 50107 1 697 . 1 . 1 79 79 TYR CE2 C 13 118.461 0.1 . 1 . . . . . 69 TYR CE2 . 50107 1 698 . 1 . 1 79 79 TYR N N 15 120.516 0.1 . 1 . . . . . 69 TYR N . 50107 1 699 . 1 . 1 80 80 PRO HA H 1 4.707 0.02 . 1 . . . . . 70 PRO HA . 50107 1 700 . 1 . 1 80 80 PRO HB2 H 1 2.498 0.02 . 2 . . . . . 70 PRO HB2 . 50107 1 701 . 1 . 1 80 80 PRO HB3 H 1 2.289 0.02 . 2 . . . . . 70 PRO HB3 . 50107 1 702 . 1 . 1 80 80 PRO CA C 13 62.267 0.1 . 1 . . . . . 70 PRO CA . 50107 1 703 . 1 . 1 80 80 PRO CB C 13 32.144 0.1 . 1 . . . . . 70 PRO CB . 50107 1 704 . 1 . 1 81 81 GLU H H 1 9.058 0.02 . 1 . . . . . 71 GLU HN . 50107 1 705 . 1 . 1 81 81 GLU HA H 1 4.084 0.02 . 1 . . . . . 71 GLU HA . 50107 1 706 . 1 . 1 81 81 GLU HB2 H 1 2.151 0.02 . 2 . . . . . 71 GLU HB2 . 50107 1 707 . 1 . 1 81 81 GLU HB3 H 1 2.221 0.02 . 2 . . . . . 71 GLU HB3 . 50107 1 708 . 1 . 1 81 81 GLU HG2 H 1 2.504 0.02 . 2 . . . . . 71 GLU HG2 . 50107 1 709 . 1 . 1 81 81 GLU HG3 H 1 2.403 0.02 . 2 . . . . . 71 GLU HG3 . 50107 1 710 . 1 . 1 81 81 GLU CA C 13 59.542 0.1 . 1 . . . . . 71 GLU CA . 50107 1 711 . 1 . 1 81 81 GLU CB C 13 30.639 0.1 . 1 . . . . . 71 GLU CB . 50107 1 712 . 1 . 1 81 81 GLU CG C 13 37.299 0.1 . 1 . . . . . 71 GLU CG . 50107 1 713 . 1 . 1 81 81 GLU N N 15 119.745 0.1 . 1 . . . . . 71 GLU N . 50107 1 714 . 1 . 1 82 82 GLN H H 1 7.563 0.02 . 1 . . . . . 72 GLN HN . 50107 1 715 . 1 . 1 82 82 GLN HA H 1 5.322 0.02 . 1 . . . . . 72 GLN HA . 50107 1 716 . 1 . 1 82 82 GLN HB2 H 1 2.275 0.02 . 2 . . . . . 72 GLN HB2 . 50107 1 717 . 1 . 1 82 82 GLN HB3 H 1 1.824 0.02 . 2 . . . . . 72 GLN HB3 . 50107 1 718 . 1 . 1 82 82 GLN CA C 13 53.664 0.1 . 1 . . . . . 72 GLN CA . 50107 1 719 . 1 . 1 82 82 GLN CB C 13 31.001 0.1 . 1 . . . . . 72 GLN CB . 50107 1 720 . 1 . 1 82 82 GLN N N 15 109.826 0.1 . 1 . . . . . 72 GLN N . 50107 1 721 . 1 . 1 83 83 LYS H H 1 8.467 0.02 . 1 . . . . . 73 LYS HN . 50107 1 722 . 1 . 1 83 83 LYS HA H 1 4.485 0.02 . 1 . . . . . 73 LYS HA . 50107 1 723 . 1 . 1 83 83 LYS HB2 H 1 1.540 0.02 . 2 . . . . . 73 LYS HB2 . 50107 1 724 . 1 . 1 83 83 LYS HB3 H 1 1.537 0.02 . 2 . . . . . 73 LYS HB3 . 50107 1 725 . 1 . 1 83 83 LYS CA C 13 56.130 0.1 . 1 . . . . . 73 LYS CA . 50107 1 726 . 1 . 1 83 83 LYS CB C 13 37.751 0.1 . 1 . . . . . 73 LYS CB . 50107 1 727 . 1 . 1 83 83 LYS N N 15 119.224 0.1 . 1 . . . . . 73 LYS N . 50107 1 728 . 1 . 1 84 84 VAL H H 1 8.119 0.02 . 1 . . . . . 74 VAL HN . 50107 1 729 . 1 . 1 84 84 VAL HA H 1 4.871 0.02 . 1 . . . . . 74 VAL HA . 50107 1 730 . 1 . 1 84 84 VAL HB H 1 1.787 0.02 . 1 . . . . . 74 VAL HB . 50107 1 731 . 1 . 1 84 84 VAL HG11 H 1 0.704 0.02 . 2 . . . . . 74 VAL HG1 . 50107 1 732 . 1 . 1 84 84 VAL HG12 H 1 0.704 0.02 . 2 . . . . . 74 VAL HG1 . 50107 1 733 . 1 . 1 84 84 VAL HG13 H 1 0.704 0.02 . 2 . . . . . 74 VAL HG1 . 50107 1 734 . 1 . 1 84 84 VAL HG21 H 1 0.683 0.02 . 2 . . . . . 74 VAL HG2 . 50107 1 735 . 1 . 1 84 84 VAL HG22 H 1 0.683 0.02 . 2 . . . . . 74 VAL HG2 . 50107 1 736 . 1 . 1 84 84 VAL HG23 H 1 0.683 0.02 . 2 . . . . . 74 VAL HG2 . 50107 1 737 . 1 . 1 84 84 VAL CA C 13 61.221 0.1 . 1 . . . . . 74 VAL CA . 50107 1 738 . 1 . 1 84 84 VAL CB C 13 33.633 0.1 . 1 . . . . . 74 VAL CB . 50107 1 739 . 1 . 1 84 84 VAL CG1 C 13 21.143 0.1 . 2 . . . . . 74 VAL CG1 . 50107 1 740 . 1 . 1 84 84 VAL CG2 C 13 21.280 0.1 . 2 . . . . . 74 VAL CG2 . 50107 1 741 . 1 . 1 84 84 VAL N N 15 122.197 0.1 . 1 . . . . . 74 VAL N . 50107 1 742 . 1 . 1 85 85 VAL H H 1 9.390 0.02 . 1 . . . . . 75 VAL HN . 50107 1 743 . 1 . 1 85 85 VAL HA H 1 4.304 0.02 . 1 . . . . . 75 VAL HA . 50107 1 744 . 1 . 1 85 85 VAL HB H 1 1.559 0.02 . 1 . . . . . 75 VAL HB . 50107 1 745 . 1 . 1 85 85 VAL HG11 H 1 0.239 0.02 . 2 . . . . . 75 VAL HG1 . 50107 1 746 . 1 . 1 85 85 VAL HG12 H 1 0.239 0.02 . 2 . . . . . 75 VAL HG1 . 50107 1 747 . 1 . 1 85 85 VAL HG13 H 1 0.239 0.02 . 2 . . . . . 75 VAL HG1 . 50107 1 748 . 1 . 1 85 85 VAL HG21 H 1 0.241 0.02 . 2 . . . . . 75 VAL HG2 . 50107 1 749 . 1 . 1 85 85 VAL HG22 H 1 0.241 0.02 . 2 . . . . . 75 VAL HG2 . 50107 1 750 . 1 . 1 85 85 VAL HG23 H 1 0.241 0.02 . 2 . . . . . 75 VAL HG2 . 50107 1 751 . 1 . 1 85 85 VAL CA C 13 59.826 0.1 . 1 . . . . . 75 VAL CA . 50107 1 752 . 1 . 1 85 85 VAL CB C 13 34.970 0.1 . 1 . . . . . 75 VAL CB . 50107 1 753 . 1 . 1 85 85 VAL CG1 C 13 19.484 0.1 . 2 . . . . . 75 VAL CG1 . 50107 1 754 . 1 . 1 85 85 VAL CG2 C 13 20.013 0.1 . 2 . . . . . 75 VAL CG2 . 50107 1 755 . 1 . 1 85 85 VAL N N 15 126.332 0.1 . 1 . . . . . 75 VAL N . 50107 1 756 . 1 . 1 86 86 THR H H 1 8.465 0.02 . 1 . . . . . 76 THR HN . 50107 1 757 . 1 . 1 86 86 THR HA H 1 5.108 0.02 . 1 . . . . . 76 THR HA . 50107 1 758 . 1 . 1 86 86 THR HB H 1 3.949 0.02 . 1 . . . . . 76 THR HB . 50107 1 759 . 1 . 1 86 86 THR HG21 H 1 1.055 0.02 . 1 . . . . . 76 THR HG2 . 50107 1 760 . 1 . 1 86 86 THR HG22 H 1 1.055 0.02 . 1 . . . . . 76 THR HG2 . 50107 1 761 . 1 . 1 86 86 THR HG23 H 1 1.055 0.02 . 1 . . . . . 76 THR HG2 . 50107 1 762 . 1 . 1 86 86 THR CA C 13 61.730 0.1 . 1 . . . . . 76 THR CA . 50107 1 763 . 1 . 1 86 86 THR CB C 13 69.514 0.1 . 1 . . . . . 76 THR CB . 50107 1 764 . 1 . 1 86 86 THR CG2 C 13 21.196 0.1 . 1 . . . . . 76 THR CG2 . 50107 1 765 . 1 . 1 86 86 THR N N 15 121.718 0.1 . 1 . . . . . 76 THR N . 50107 1 766 . 1 . 1 87 87 VAL H H 1 8.774 0.02 . 1 . . . . . 77 VAL HN . 50107 1 767 . 1 . 1 87 87 VAL HA H 1 3.964 0.02 . 1 . . . . . 77 VAL HA . 50107 1 768 . 1 . 1 87 87 VAL HB H 1 1.748 0.02 . 1 . . . . . 77 VAL HB . 50107 1 769 . 1 . 1 87 87 VAL HG11 H 1 0.659 0.02 . 2 . . . . . 77 VAL HG1 . 50107 1 770 . 1 . 1 87 87 VAL HG12 H 1 0.659 0.02 . 2 . . . . . 77 VAL HG1 . 50107 1 771 . 1 . 1 87 87 VAL HG13 H 1 0.659 0.02 . 2 . . . . . 77 VAL HG1 . 50107 1 772 . 1 . 1 87 87 VAL HG21 H 1 0.238 0.02 . 2 . . . . . 77 VAL HG2 . 50107 1 773 . 1 . 1 87 87 VAL HG22 H 1 0.238 0.02 . 2 . . . . . 77 VAL HG2 . 50107 1 774 . 1 . 1 87 87 VAL HG23 H 1 0.238 0.02 . 2 . . . . . 77 VAL HG2 . 50107 1 775 . 1 . 1 87 87 VAL CA C 13 61.353 0.1 . 1 . . . . . 77 VAL CA . 50107 1 776 . 1 . 1 87 87 VAL CB C 13 33.566 0.1 . 1 . . . . . 77 VAL CB . 50107 1 777 . 1 . 1 87 87 VAL CG1 C 13 21.945 0.1 . 2 . . . . . 77 VAL CG1 . 50107 1 778 . 1 . 1 87 87 VAL CG2 C 13 19.827 0.1 . 2 . . . . . 77 VAL CG2 . 50107 1 779 . 1 . 1 87 87 VAL N N 15 127.809 0.1 . 1 . . . . . 77 VAL N . 50107 1 780 . 1 . 1 88 88 GLY H H 1 8.854 0.02 . 1 . . . . . 78 GLY HN . 50107 1 781 . 1 . 1 88 88 GLY HA2 H 1 3.645 0.02 . 2 . . . . . 78 GLY HA1 . 50107 1 782 . 1 . 1 88 88 GLY HA3 H 1 4.057 0.02 . 2 . . . . . 78 GLY HA2 . 50107 1 783 . 1 . 1 88 88 GLY CA C 13 46.497 0.1 . 1 . . . . . 78 GLY CA . 50107 1 784 . 1 . 1 88 88 GLY N N 15 115.178 0.1 . 1 . . . . . 78 GLY N . 50107 1 785 . 1 . 1 89 89 GLN H H 1 9.278 0.02 . 1 . . . . . 79 GLN HN . 50107 1 786 . 1 . 1 89 89 GLN HA H 1 4.122 0.02 . 1 . . . . . 79 GLN HA . 50107 1 787 . 1 . 1 89 89 GLN HB2 H 1 1.932 0.02 . 2 . . . . . 79 GLN HB2 . 50107 1 788 . 1 . 1 89 89 GLN HB3 H 1 1.430 0.02 . 2 . . . . . 79 GLN HB3 . 50107 1 789 . 1 . 1 89 89 GLN HG2 H 1 2.187 0.02 . 2 . . . . . 79 GLN HG2 . 50107 1 790 . 1 . 1 89 89 GLN HG3 H 1 2.100 0.02 . 2 . . . . . 79 GLN HG3 . 50107 1 791 . 1 . 1 89 89 GLN CA C 13 56.131 0.1 . 1 . . . . . 79 GLN CA . 50107 1 792 . 1 . 1 89 89 GLN CB C 13 28.651 0.1 . 1 . . . . . 79 GLN CB . 50107 1 793 . 1 . 1 89 89 GLN CG C 13 34.122 0.1 . 1 . . . . . 79 GLN CG . 50107 1 794 . 1 . 1 89 89 GLN N N 15 125.069 0.1 . 1 . . . . . 79 GLN N . 50107 1 795 . 1 . 1 90 90 PHE H H 1 8.409 0.02 . 1 . . . . . 80 PHE HN . 50107 1 796 . 1 . 1 90 90 PHE HA H 1 4.540 0.02 . 1 . . . . . 80 PHE HA . 50107 1 797 . 1 . 1 90 90 PHE HB2 H 1 3.184 0.02 . 2 . . . . . 80 PHE HB2 . 50107 1 798 . 1 . 1 90 90 PHE HB3 H 1 2.626 0.02 . 2 . . . . . 80 PHE HB3 . 50107 1 799 . 1 . 1 90 90 PHE CA C 13 58.509 0.1 . 1 . . . . . 80 PHE CA . 50107 1 800 . 1 . 1 90 90 PHE CB C 13 41.449 0.1 . 1 . . . . . 80 PHE CB . 50107 1 801 . 1 . 1 90 90 PHE N N 15 118.408 0.1 . 1 . . . . . 80 PHE N . 50107 1 802 . 1 . 1 91 91 LYS H H 1 9.454 0.02 . 1 . . . . . 81 LYS HN . 50107 1 803 . 1 . 1 91 91 LYS HA H 1 4.767 0.02 . 1 . . . . . 81 LYS HA . 50107 1 804 . 1 . 1 91 91 LYS HB2 H 1 1.868 0.02 . 2 . . . . . 81 LYS HB2 . 50107 1 805 . 1 . 1 91 91 LYS HB3 H 1 1.624 0.02 . 2 . . . . . 81 LYS HB3 . 50107 1 806 . 1 . 1 91 91 LYS CA C 13 56.039 0.1 . 1 . . . . . 81 LYS CA . 50107 1 807 . 1 . 1 91 91 LYS CB C 13 34.262 0.1 . 1 . . . . . 81 LYS CB . 50107 1 808 . 1 . 1 91 91 LYS N N 15 123.454 0.1 . 1 . . . . . 81 LYS N . 50107 1 809 . 1 . 1 92 92 ILE H H 1 9.427 0.02 . 1 . . . . . 82 ILE HN . 50107 1 810 . 1 . 1 92 92 ILE HA H 1 5.080 0.02 . 1 . . . . . 82 ILE HA . 50107 1 811 . 1 . 1 92 92 ILE HB H 1 1.658 0.02 . 1 . . . . . 82 ILE HB . 50107 1 812 . 1 . 1 92 92 ILE HG21 H 1 0.689 0.02 . 1 . . . . . 82 ILE HG2 . 50107 1 813 . 1 . 1 92 92 ILE HG22 H 1 0.689 0.02 . 1 . . . . . 82 ILE HG2 . 50107 1 814 . 1 . 1 92 92 ILE HG23 H 1 0.689 0.02 . 1 . . . . . 82 ILE HG2 . 50107 1 815 . 1 . 1 92 92 ILE HD11 H 1 0.575 0.02 . 1 . . . . . 82 ILE HD1 . 50107 1 816 . 1 . 1 92 92 ILE HD12 H 1 0.575 0.02 . 1 . . . . . 82 ILE HD1 . 50107 1 817 . 1 . 1 92 92 ILE HD13 H 1 0.575 0.02 . 1 . . . . . 82 ILE HD1 . 50107 1 818 . 1 . 1 92 92 ILE CA C 13 60.254 0.1 . 1 . . . . . 82 ILE CA . 50107 1 819 . 1 . 1 92 92 ILE CB C 13 40.162 0.1 . 1 . . . . . 82 ILE CB . 50107 1 820 . 1 . 1 92 92 ILE CG2 C 13 17.767 0.1 . 1 . . . . . 82 ILE CG2 . 50107 1 821 . 1 . 1 92 92 ILE CD1 C 13 13.450 0.1 . 1 . . . . . 82 ILE CD1 . 50107 1 822 . 1 . 1 92 92 ILE N N 15 126.788 0.1 . 1 . . . . . 82 ILE N . 50107 1 823 . 1 . 1 93 93 GLY H H 1 9.602 0.02 . 1 . . . . . 83 GLY HN . 50107 1 824 . 1 . 1 93 93 GLY HA2 H 1 5.075 0.02 . 2 . . . . . 83 GLY HA1 . 50107 1 825 . 1 . 1 93 93 GLY HA3 H 1 3.207 0.02 . 2 . . . . . 83 GLY HA2 . 50107 1 826 . 1 . 1 93 93 GLY CA C 13 44.415 0.1 . 1 . . . . . 83 GLY CA . 50107 1 827 . 1 . 1 93 93 GLY N N 15 113.673 0.1 . 1 . . . . . 83 GLY N . 50107 1 828 . 1 . 1 94 94 LEU H H 1 8.674 0.02 . 1 . . . . . 84 LEU HN . 50107 1 829 . 1 . 1 94 94 LEU HA H 1 5.372 0.02 . 1 . . . . . 84 LEU HA . 50107 1 830 . 1 . 1 94 94 LEU HB2 H 1 1.593 0.02 . 2 . . . . . 84 LEU HB2 . 50107 1 831 . 1 . 1 94 94 LEU HB3 H 1 1.057 0.02 . 2 . . . . . 84 LEU HB3 . 50107 1 832 . 1 . 1 94 94 LEU HG H 1 1.429 0.02 . 1 . . . . . 84 LEU HG . 50107 1 833 . 1 . 1 94 94 LEU HD11 H 1 0.624 0.02 . 2 . . . . . 84 LEU HD1 . 50107 1 834 . 1 . 1 94 94 LEU HD12 H 1 0.624 0.02 . 2 . . . . . 84 LEU HD1 . 50107 1 835 . 1 . 1 94 94 LEU HD13 H 1 0.624 0.02 . 2 . . . . . 84 LEU HD1 . 50107 1 836 . 1 . 1 94 94 LEU HD21 H 1 0.637 0.02 . 2 . . . . . 84 LEU HD2 . 50107 1 837 . 1 . 1 94 94 LEU HD22 H 1 0.637 0.02 . 2 . . . . . 84 LEU HD2 . 50107 1 838 . 1 . 1 94 94 LEU HD23 H 1 0.637 0.02 . 2 . . . . . 84 LEU HD2 . 50107 1 839 . 1 . 1 94 94 LEU CA C 13 54.160 0.1 . 1 . . . . . 84 LEU CA . 50107 1 840 . 1 . 1 94 94 LEU CB C 13 47.380 0.1 . 1 . . . . . 84 LEU CB . 50107 1 841 . 1 . 1 94 94 LEU CG C 13 26.842 0.1 . 1 . . . . . 84 LEU CG . 50107 1 842 . 1 . 1 94 94 LEU CD1 C 13 24.260 0.1 . 2 . . . . . 84 LEU CD1 . 50107 1 843 . 1 . 1 94 94 LEU CD2 C 13 25.761 0.1 . 2 . . . . . 84 LEU CD2 . 50107 1 844 . 1 . 1 94 94 LEU N N 15 124.979 0.1 . 1 . . . . . 84 LEU N . 50107 1 845 . 1 . 1 95 95 ILE H H 1 8.395 0.02 . 1 . . . . . 85 ILE HN . 50107 1 846 . 1 . 1 95 95 ILE HA H 1 4.835 0.02 . 1 . . . . . 85 ILE HA . 50107 1 847 . 1 . 1 95 95 ILE HB H 1 1.999 0.02 . 1 . . . . . 85 ILE HB . 50107 1 848 . 1 . 1 95 95 ILE HG12 H 1 0.883 0.02 . 2 . . . . . 85 ILE HG12 . 50107 1 849 . 1 . 1 95 95 ILE HG13 H 1 0.821 0.02 . 2 . . . . . 85 ILE HG13 . 50107 1 850 . 1 . 1 95 95 ILE CA C 13 61.492 0.1 . 1 . . . . . 85 ILE CA . 50107 1 851 . 1 . 1 95 95 ILE CB C 13 42.035 0.1 . 1 . . . . . 85 ILE CB . 50107 1 852 . 1 . 1 95 95 ILE CG1 C 13 28.630 0.1 . 1 . . . . . 85 ILE CG1 . 50107 1 853 . 1 . 1 95 95 ILE CG2 C 13 14.681 0.1 . 1 . . . . . 85 ILE CG2 . 50107 1 854 . 1 . 1 95 95 ILE N N 15 121.485 0.1 . 1 . . . . . 85 ILE N . 50107 1 855 . 1 . 1 96 96 HIS H H 1 9.637 0.02 . 1 . . . . . 86 HIS HN . 50107 1 856 . 1 . 1 96 96 HIS HA H 1 4.850 0.02 . 1 . . . . . 86 HIS HA . 50107 1 857 . 1 . 1 96 96 HIS CA C 13 61.934 0.1 . 1 . . . . . 86 HIS CA . 50107 1 858 . 1 . 1 96 96 HIS CB C 13 29.477 0.1 . 1 . . . . . 86 HIS CB . 50107 1 859 . 1 . 1 96 96 HIS N N 15 124.222 0.1 . 1 . . . . . 86 HIS N . 50107 1 860 . 1 . 1 97 97 GLY H H 1 7.997 0.02 . 1 . . . . . 87 GLY HN . 50107 1 861 . 1 . 1 97 97 GLY HA2 H 1 3.320 0.02 . 2 . . . . . 87 GLY HA1 . 50107 1 862 . 1 . 1 97 97 GLY HA3 H 1 4.566 0.02 . 2 . . . . . 87 GLY HA2 . 50107 1 863 . 1 . 1 97 97 GLY CA C 13 45.052 0.1 . 1 . . . . . 87 GLY CA . 50107 1 864 . 1 . 1 97 97 GLY N N 15 100.622 0.1 . 1 . . . . . 87 GLY N . 50107 1 865 . 1 . 1 98 98 HIS HA H 1 3.556 0.02 . 1 . . . . . 88 HIS HA . 50107 1 866 . 1 . 1 98 98 HIS HB2 H 1 3.007 0.02 . 2 . . . . . 88 HIS HB2 . 50107 1 867 . 1 . 1 98 98 HIS HB3 H 1 2.094 0.02 . 2 . . . . . 88 HIS HB3 . 50107 1 868 . 1 . 1 98 98 HIS CA C 13 58.434 0.1 . 1 . . . . . 88 HIS CA . 50107 1 869 . 1 . 1 98 98 HIS CB C 13 28.433 0.1 . 1 . . . . . 88 HIS CB . 50107 1 870 . 1 . 1 99 99 GLN H H 1 9.113 0.02 . 1 . . . . . 89 GLN HN . 50107 1 871 . 1 . 1 99 99 GLN HA H 1 4.227 0.02 . 1 . . . . . 89 GLN HA . 50107 1 872 . 1 . 1 99 99 GLN CA C 13 56.614 0.1 . 1 . . . . . 89 GLN CA . 50107 1 873 . 1 . 1 99 99 GLN CB C 13 28.685 0.1 . 1 . . . . . 89 GLN CB . 50107 1 874 . 1 . 1 99 99 GLN N N 15 120.213 0.1 . 1 . . . . . 89 GLN N . 50107 1 875 . 1 . 1 100 100 VAL H H 1 7.075 0.02 . 1 . . . . . 90 VAL HN . 50107 1 876 . 1 . 1 100 100 VAL HA H 1 3.902 0.02 . 1 . . . . . 90 VAL HA . 50107 1 877 . 1 . 1 100 100 VAL HB H 1 2.373 0.02 . 1 . . . . . 90 VAL HB . 50107 1 878 . 1 . 1 100 100 VAL CA C 13 62.421 0.1 . 1 . . . . . 90 VAL CA . 50107 1 879 . 1 . 1 100 100 VAL CB C 13 31.962 0.1 . 1 . . . . . 90 VAL CB . 50107 1 880 . 1 . 1 100 100 VAL N N 15 123.808 0.1 . 1 . . . . . 90 VAL N . 50107 1 881 . 1 . 1 101 101 ILE H H 1 7.912 0.02 . 1 . . . . . 91 ILE HN . 50107 1 882 . 1 . 1 101 101 ILE HA H 1 4.354 0.02 . 1 . . . . . 91 ILE HA . 50107 1 883 . 1 . 1 101 101 ILE HB H 1 1.686 0.02 . 1 . . . . . 91 ILE HB . 50107 1 884 . 1 . 1 101 101 ILE HG12 H 1 1.381 0.02 . 2 . . . . . 91 ILE HG12 . 50107 1 885 . 1 . 1 101 101 ILE HG13 H 1 1.102 0.02 . 2 . . . . . 91 ILE HG13 . 50107 1 886 . 1 . 1 101 101 ILE HG21 H 1 0.737 0.02 . 1 . . . . . 91 ILE HG2 . 50107 1 887 . 1 . 1 101 101 ILE HG22 H 1 0.737 0.02 . 1 . . . . . 91 ILE HG2 . 50107 1 888 . 1 . 1 101 101 ILE HG23 H 1 0.737 0.02 . 1 . . . . . 91 ILE HG2 . 50107 1 889 . 1 . 1 101 101 ILE HD11 H 1 0.788 0.02 . 1 . . . . . 91 ILE HD1 . 50107 1 890 . 1 . 1 101 101 ILE HD12 H 1 0.788 0.02 . 1 . . . . . 91 ILE HD1 . 50107 1 891 . 1 . 1 101 101 ILE HD13 H 1 0.788 0.02 . 1 . . . . . 91 ILE HD1 . 50107 1 892 . 1 . 1 101 101 ILE CA C 13 56.535 0.1 . 1 . . . . . 91 ILE CA . 50107 1 893 . 1 . 1 101 101 ILE CB C 13 41.027 0.1 . 1 . . . . . 91 ILE CB . 50107 1 894 . 1 . 1 101 101 ILE CG1 C 13 26.765 0.1 . 1 . . . . . 91 ILE CG1 . 50107 1 895 . 1 . 1 101 101 ILE CG2 C 13 16.723 0.1 . 1 . . . . . 91 ILE CG2 . 50107 1 896 . 1 . 1 101 101 ILE CD1 C 13 12.369 0.1 . 1 . . . . . 91 ILE CD1 . 50107 1 897 . 1 . 1 101 101 ILE N N 15 124.102 0.1 . 1 . . . . . 91 ILE N . 50107 1 898 . 1 . 1 102 102 PRO HA H 1 4.545 0.02 . 1 . . . . . 92 PRO HA . 50107 1 899 . 1 . 1 103 103 TRP H H 1 7.920 0.02 . 1 . . . . . 93 TRP HN . 50107 1 900 . 1 . 1 103 103 TRP HA H 1 4.334 0.02 . 1 . . . . . 93 TRP HA . 50107 1 901 . 1 . 1 103 103 TRP HB2 H 1 3.278 0.02 . 2 . . . . . 93 TRP HB2 . 50107 1 902 . 1 . 1 103 103 TRP HB3 H 1 3.152 0.02 . 2 . . . . . 93 TRP HB3 . 50107 1 903 . 1 . 1 103 103 TRP HD1 H 1 7.941 0.02 . 1 . . . . . 93 TRP HD1 . 50107 1 904 . 1 . 1 103 103 TRP HE1 H 1 10.297 0.02 . 1 . . . . . 93 TRP HE1 . 50107 1 905 . 1 . 1 103 103 TRP HE3 H 1 7.653 0.02 . 1 . . . . . 93 TRP HE3 . 50107 1 906 . 1 . 1 103 103 TRP HZ2 H 1 7.683 0.02 . 1 . . . . . 93 TRP HZ2 . 50107 1 907 . 1 . 1 103 103 TRP HZ3 H 1 7.135 0.02 . 1 . . . . . 93 TRP HZ3 . 50107 1 908 . 1 . 1 103 103 TRP HH2 H 1 7.280 0.02 . 1 . . . . . 93 TRP HH2 . 50107 1 909 . 1 . 1 103 103 TRP CA C 13 57.195 0.1 . 1 . . . . . 93 TRP CA . 50107 1 910 . 1 . 1 103 103 TRP CD1 C 13 128.293 0.1 . 1 . . . . . 93 TRP CD1 . 50107 1 911 . 1 . 1 103 103 TRP CE3 C 13 121.012 0.1 . 1 . . . . . 93 TRP CE3 . 50107 1 912 . 1 . 1 103 103 TRP CZ2 C 13 114.602 0.1 . 1 . . . . . 93 TRP CZ2 . 50107 1 913 . 1 . 1 103 103 TRP CZ3 C 13 122.299 0.1 . 1 . . . . . 93 TRP CZ3 . 50107 1 914 . 1 . 1 103 103 TRP CH2 C 13 124.754 0.1 . 1 . . . . . 93 TRP CH2 . 50107 1 915 . 1 . 1 103 103 TRP N N 15 119.965 0.1 . 1 . . . . . 93 TRP N . 50107 1 916 . 1 . 1 103 103 TRP NE1 N 15 129.845 0.1 . 1 . . . . . 93 TRP NE1 . 50107 1 917 . 1 . 1 104 104 GLY HA2 H 1 4.002 0.02 . 2 . . . . . 94 GLY HA1 . 50107 1 918 . 1 . 1 104 104 GLY HA3 H 1 3.552 0.02 . 2 . . . . . 94 GLY HA2 . 50107 1 919 . 1 . 1 104 104 GLY CA C 13 45.504 0.1 . 1 . . . . . 94 GLY CA . 50107 1 920 . 1 . 1 105 105 ASP H H 1 7.513 0.02 . 1 . . . . . 95 ASP HN . 50107 1 921 . 1 . 1 105 105 ASP HA H 1 4.283 0.02 . 1 . . . . . 95 ASP HA . 50107 1 922 . 1 . 1 105 105 ASP CA C 13 55.021 0.1 . 1 . . . . . 95 ASP CA . 50107 1 923 . 1 . 1 105 105 ASP CB C 13 44.012 0.1 . 1 . . . . . 95 ASP CB . 50107 1 924 . 1 . 1 105 105 ASP N N 15 119.831 0.1 . 1 . . . . . 95 ASP N . 50107 1 925 . 1 . 1 106 106 MET H H 1 8.635 0.02 . 1 . . . . . 96 MET HN . 50107 1 926 . 1 . 1 106 106 MET HA H 1 3.853 0.02 . 1 . . . . . 96 MET HA . 50107 1 927 . 1 . 1 106 106 MET HB2 H 1 1.765 0.02 . 2 . . . . . 96 MET HB . 50107 1 928 . 1 . 1 106 106 MET HB3 H 1 1.765 0.02 . 2 . . . . . 96 MET HB . 50107 1 929 . 1 . 1 106 106 MET CA C 13 58.927 0.1 . 1 . . . . . 96 MET CA . 50107 1 930 . 1 . 1 106 106 MET CB C 13 33.085 0.1 . 1 . . . . . 96 MET CB . 50107 1 931 . 1 . 1 106 106 MET N N 15 127.908 0.1 . 1 . . . . . 96 MET N . 50107 1 932 . 1 . 1 107 107 ALA H H 1 8.294 0.02 . 1 . . . . . 97 ALA HN . 50107 1 933 . 1 . 1 107 107 ALA HA H 1 4.043 0.02 . 1 . . . . . 97 ALA HA . 50107 1 934 . 1 . 1 107 107 ALA HB1 H 1 1.451 0.02 . 1 . . . . . 97 ALA HB . 50107 1 935 . 1 . 1 107 107 ALA HB2 H 1 1.451 0.02 . 1 . . . . . 97 ALA HB . 50107 1 936 . 1 . 1 107 107 ALA HB3 H 1 1.451 0.02 . 1 . . . . . 97 ALA HB . 50107 1 937 . 1 . 1 107 107 ALA CA C 13 55.204 0.1 . 1 . . . . . 97 ALA CA . 50107 1 938 . 1 . 1 107 107 ALA CB C 13 17.623 0.1 . 1 . . . . . 97 ALA CB . 50107 1 939 . 1 . 1 107 107 ALA N N 15 120.925 0.1 . 1 . . . . . 97 ALA N . 50107 1 940 . 1 . 1 108 108 SER H H 1 8.009 0.02 . 1 . . . . . 98 SER HN . 50107 1 941 . 1 . 1 108 108 SER CA C 13 62.163 0.1 . 1 . . . . . 98 SER CA . 50107 1 942 . 1 . 1 108 108 SER CB C 13 63.269 0.1 . 1 . . . . . 98 SER CB . 50107 1 943 . 1 . 1 108 108 SER N N 15 115.647 0.1 . 1 . . . . . 98 SER N . 50107 1 944 . 1 . 1 109 109 LEU H H 1 8.263 0.02 . 1 . . . . . 99 LEU HN . 50107 1 945 . 1 . 1 109 109 LEU HA H 1 4.296 0.02 . 1 . . . . . 99 LEU HA . 50107 1 946 . 1 . 1 109 109 LEU CA C 13 58.271 0.1 . 1 . . . . . 99 LEU CA . 50107 1 947 . 1 . 1 109 109 LEU CB C 13 41.275 0.1 . 1 . . . . . 99 LEU CB . 50107 1 948 . 1 . 1 109 109 LEU N N 15 124.202 0.1 . 1 . . . . . 99 LEU N . 50107 1 949 . 1 . 1 110 110 ALA H H 1 8.476 0.02 . 1 . . . . . 100 ALA HN . 50107 1 950 . 1 . 1 110 110 ALA HA H 1 4.921 0.02 . 1 . . . . . 100 ALA HA . 50107 1 951 . 1 . 1 110 110 ALA HB1 H 1 1.459 0.02 . 1 . . . . . 100 ALA HB . 50107 1 952 . 1 . 1 110 110 ALA HB2 H 1 1.459 0.02 . 1 . . . . . 100 ALA HB . 50107 1 953 . 1 . 1 110 110 ALA HB3 H 1 1.459 0.02 . 1 . . . . . 100 ALA HB . 50107 1 954 . 1 . 1 110 110 ALA CA C 13 54.389 0.1 . 1 . . . . . 100 ALA CA . 50107 1 955 . 1 . 1 110 110 ALA CB C 13 17.653 0.1 . 1 . . . . . 100 ALA CB . 50107 1 956 . 1 . 1 110 110 ALA N N 15 122.390 0.1 . 1 . . . . . 100 ALA N . 50107 1 957 . 1 . 1 111 111 LEU H H 1 7.571 0.02 . 1 . . . . . 101 LEU HN . 50107 1 958 . 1 . 1 111 111 LEU HA H 1 4.119 0.02 . 1 . . . . . 101 LEU HA . 50107 1 959 . 1 . 1 111 111 LEU HB2 H 1 1.689 0.02 . 2 . . . . . 101 LEU HB2 . 50107 1 960 . 1 . 1 111 111 LEU HB3 H 1 1.869 0.02 . 2 . . . . . 101 LEU HB3 . 50107 1 961 . 1 . 1 111 111 LEU HG H 1 1.773 0.02 . 1 . . . . . 101 LEU HG . 50107 1 962 . 1 . 1 111 111 LEU HD11 H 1 0.965 0.02 . 2 . . . . . 101 LEU HD1 . 50107 1 963 . 1 . 1 111 111 LEU HD12 H 1 0.965 0.02 . 2 . . . . . 101 LEU HD1 . 50107 1 964 . 1 . 1 111 111 LEU HD13 H 1 0.965 0.02 . 2 . . . . . 101 LEU HD1 . 50107 1 965 . 1 . 1 111 111 LEU HD21 H 1 0.920 0.02 . 2 . . . . . 101 LEU HD2 . 50107 1 966 . 1 . 1 111 111 LEU HD22 H 1 0.920 0.02 . 2 . . . . . 101 LEU HD2 . 50107 1 967 . 1 . 1 111 111 LEU HD23 H 1 0.920 0.02 . 2 . . . . . 101 LEU HD2 . 50107 1 968 . 1 . 1 111 111 LEU CA C 13 58.068 0.1 . 1 . . . . . 101 LEU CA . 50107 1 969 . 1 . 1 111 111 LEU CB C 13 41.542 0.1 . 1 . . . . . 101 LEU CB . 50107 1 970 . 1 . 1 111 111 LEU CG C 13 26.914 0.1 . 1 . . . . . 101 LEU CG . 50107 1 971 . 1 . 1 111 111 LEU CD1 C 13 24.866 0.1 . 2 . . . . . 101 LEU CD1 . 50107 1 972 . 1 . 1 111 111 LEU CD2 C 13 23.820 0.1 . 2 . . . . . 101 LEU CD2 . 50107 1 973 . 1 . 1 111 111 LEU N N 15 119.222 0.1 . 1 . . . . . 101 LEU N . 50107 1 974 . 1 . 1 112 112 LEU H H 1 7.438 0.02 . 1 . . . . . 102 LEU HN . 50107 1 975 . 1 . 1 112 112 LEU HA H 1 3.781 0.02 . 1 . . . . . 102 LEU HA . 50107 1 976 . 1 . 1 112 112 LEU HB2 H 1 1.024 0.02 . 2 . . . . . 102 LEU HB2 . 50107 1 977 . 1 . 1 112 112 LEU HB3 H 1 1.919 0.02 . 2 . . . . . 102 LEU HB3 . 50107 1 978 . 1 . 1 112 112 LEU HG H 1 0.794 0.02 . 1 . . . . . 102 LEU HG . 50107 1 979 . 1 . 1 112 112 LEU HD11 H 1 0.689 0.02 . 2 . . . . . 102 LEU HD1 . 50107 1 980 . 1 . 1 112 112 LEU HD12 H 1 0.689 0.02 . 2 . . . . . 102 LEU HD1 . 50107 1 981 . 1 . 1 112 112 LEU HD13 H 1 0.689 0.02 . 2 . . . . . 102 LEU HD1 . 50107 1 982 . 1 . 1 112 112 LEU CA C 13 57.541 0.1 . 1 . . . . . 102 LEU CA . 50107 1 983 . 1 . 1 112 112 LEU CB C 13 41.278 0.1 . 1 . . . . . 102 LEU CB . 50107 1 984 . 1 . 1 112 112 LEU CG C 13 26.105 0.1 . 1 . . . . . 102 LEU CG . 50107 1 985 . 1 . 1 112 112 LEU CD1 C 13 23.223 0.1 . 2 . . . . . 102 LEU CD1 . 50107 1 986 . 1 . 1 112 112 LEU N N 15 120.741 0.1 . 1 . . . . . 102 LEU N . 50107 1 987 . 1 . 1 113 113 GLN H H 1 8.448 0.02 . 1 . . . . . 103 GLN HN . 50107 1 988 . 1 . 1 113 113 GLN HA H 1 3.679 0.02 . 1 . . . . . 103 GLN HA . 50107 1 989 . 1 . 1 113 113 GLN CA C 13 60.669 0.1 . 1 . . . . . 103 GLN CA . 50107 1 990 . 1 . 1 113 113 GLN CB C 13 27.844 0.1 . 1 . . . . . 103 GLN CB . 50107 1 991 . 1 . 1 113 113 GLN N N 15 120.115 0.1 . 1 . . . . . 103 GLN N . 50107 1 992 . 1 . 1 114 114 ARG H H 1 7.651 0.02 . 1 . . . . . 104 ARG HN . 50107 1 993 . 1 . 1 114 114 ARG HA H 1 4.011 0.02 . 1 . . . . . 104 ARG HA . 50107 1 994 . 1 . 1 114 114 ARG HB2 H 1 1.930 0.02 . 2 . . . . . 104 ARG HB2 . 50107 1 995 . 1 . 1 114 114 ARG HB3 H 1 1.847 0.02 . 2 . . . . . 104 ARG HB3 . 50107 1 996 . 1 . 1 114 114 ARG HG2 H 1 1.749 0.02 . 2 . . . . . 104 ARG HG2 . 50107 1 997 . 1 . 1 114 114 ARG HG3 H 1 1.954 0.02 . 2 . . . . . 104 ARG HG3 . 50107 1 998 . 1 . 1 114 114 ARG HD2 H 1 3.336 0.02 . 2 . . . . . 104 ARG HD2 . 50107 1 999 . 1 . 1 114 114 ARG HD3 H 1 3.250 0.02 . 2 . . . . . 104 ARG HD3 . 50107 1 1000 . 1 . 1 114 114 ARG CA C 13 58.731 0.1 . 1 . . . . . 104 ARG CA . 50107 1 1001 . 1 . 1 114 114 ARG CB C 13 30.314 0.1 . 1 . . . . . 104 ARG CB . 50107 1 1002 . 1 . 1 114 114 ARG CG C 13 27.358 0.1 . 1 . . . . . 104 ARG CG . 50107 1 1003 . 1 . 1 114 114 ARG CD C 13 43.743 0.1 . 1 . . . . . 104 ARG CD . 50107 1 1004 . 1 . 1 114 114 ARG N N 15 118.113 0.1 . 1 . . . . . 104 ARG N . 50107 1 1005 . 1 . 1 115 115 GLN H H 1 8.139 0.02 . 1 . . . . . 105 GLN HN . 50107 1 1006 . 1 . 1 115 115 GLN HA H 1 4.003 0.02 . 1 . . . . . 105 GLN HA . 50107 1 1007 . 1 . 1 115 115 GLN HB2 H 1 2.128 0.02 . 2 . . . . . 105 GLN HB2 . 50107 1 1008 . 1 . 1 115 115 GLN HB3 H 1 1.904 0.02 . 2 . . . . . 105 GLN HB3 . 50107 1 1009 . 1 . 1 115 115 GLN HG2 H 1 2.202 0.02 . 2 . . . . . 105 GLN HG2 . 50107 1 1010 . 1 . 1 115 115 GLN HG3 H 1 2.426 0.02 . 2 . . . . . 105 GLN HG3 . 50107 1 1011 . 1 . 1 115 115 GLN CA C 13 58.674 0.1 . 1 . . . . . 105 GLN CA . 50107 1 1012 . 1 . 1 115 115 GLN CB C 13 28.752 0.1 . 1 . . . . . 105 GLN CB . 50107 1 1013 . 1 . 1 115 115 GLN CG C 13 33.754 0.1 . 1 . . . . . 105 GLN CG . 50107 1 1014 . 1 . 1 115 115 GLN N N 15 120.290 0.1 . 1 . . . . . 105 GLN N . 50107 1 1015 . 1 . 1 116 116 PHE H H 1 8.521 0.02 . 1 . . . . . 106 PHE HN . 50107 1 1016 . 1 . 1 116 116 PHE HA H 1 4.592 0.02 . 1 . . . . . 106 PHE HA . 50107 1 1017 . 1 . 1 116 116 PHE HB2 H 1 3.235 0.02 . 2 . . . . . 106 PHE HB2 . 50107 1 1018 . 1 . 1 116 116 PHE HB3 H 1 2.960 0.02 . 2 . . . . . 106 PHE HB3 . 50107 1 1019 . 1 . 1 116 116 PHE CA C 13 56.386 0.1 . 1 . . . . . 106 PHE CA . 50107 1 1020 . 1 . 1 116 116 PHE CB C 13 39.920 0.1 . 1 . . . . . 106 PHE CB . 50107 1 1021 . 1 . 1 116 116 PHE N N 15 116.566 0.1 . 1 . . . . . 106 PHE N . 50107 1 1022 . 1 . 1 117 117 ASP H H 1 8.366 0.02 . 1 . . . . . 107 ASP HN . 50107 1 1023 . 1 . 1 117 117 ASP HA H 1 4.316 0.02 . 1 . . . . . 107 ASP HA . 50107 1 1024 . 1 . 1 117 117 ASP HB2 H 1 3.245 0.02 . 2 . . . . . 107 ASP HB2 . 50107 1 1025 . 1 . 1 117 117 ASP HB3 H 1 2.338 0.02 . 2 . . . . . 107 ASP HB3 . 50107 1 1026 . 1 . 1 117 117 ASP CA C 13 54.880 0.1 . 1 . . . . . 107 ASP CA . 50107 1 1027 . 1 . 1 117 117 ASP CB C 13 39.442 0.1 . 1 . . . . . 107 ASP CB . 50107 1 1028 . 1 . 1 117 117 ASP N N 15 120.110 0.1 . 1 . . . . . 107 ASP N . 50107 1 1029 . 1 . 1 118 118 VAL H H 1 6.959 0.02 . 1 . . . . . 108 VAL HN . 50107 1 1030 . 1 . 1 118 118 VAL HA H 1 4.530 0.02 . 1 . . . . . 108 VAL HA . 50107 1 1031 . 1 . 1 118 118 VAL CA C 13 58.609 0.1 . 1 . . . . . 108 VAL CA . 50107 1 1032 . 1 . 1 118 118 VAL CB C 13 33.637 0.1 . 1 . . . . . 108 VAL CB . 50107 1 1033 . 1 . 1 118 118 VAL N N 15 105.615 0.1 . 1 . . . . . 108 VAL N . 50107 1 1034 . 1 . 1 119 119 ASP H H 1 8.802 0.02 . 1 . . . . . 109 ASP HN . 50107 1 1035 . 1 . 1 119 119 ASP HA H 1 4.699 0.02 . 1 . . . . . 109 ASP HA . 50107 1 1036 . 1 . 1 119 119 ASP CA C 13 57.277 0.1 . 1 . . . . . 109 ASP CA . 50107 1 1037 . 1 . 1 119 119 ASP CB C 13 45.411 0.1 . 1 . . . . . 109 ASP CB . 50107 1 1038 . 1 . 1 119 119 ASP N N 15 119.600 0.1 . 1 . . . . . 109 ASP N . 50107 1 1039 . 1 . 1 120 120 ILE H H 1 7.377 0.02 . 1 . . . . . 110 ILE HN . 50107 1 1040 . 1 . 1 120 120 ILE HA H 1 5.190 0.02 . 1 . . . . . 110 ILE HA . 50107 1 1041 . 1 . 1 120 120 ILE HB H 1 1.616 0.02 . 1 . . . . . 110 ILE HB . 50107 1 1042 . 1 . 1 120 120 ILE HG21 H 1 0.643 0.02 . 1 . . . . . 110 ILE HG2 . 50107 1 1043 . 1 . 1 120 120 ILE HG22 H 1 0.643 0.02 . 1 . . . . . 110 ILE HG2 . 50107 1 1044 . 1 . 1 120 120 ILE HG23 H 1 0.643 0.02 . 1 . . . . . 110 ILE HG2 . 50107 1 1045 . 1 . 1 120 120 ILE HD11 H 1 0.552 0.02 . 1 . . . . . 110 ILE HD1 . 50107 1 1046 . 1 . 1 120 120 ILE HD12 H 1 0.552 0.02 . 1 . . . . . 110 ILE HD1 . 50107 1 1047 . 1 . 1 120 120 ILE HD13 H 1 0.552 0.02 . 1 . . . . . 110 ILE HD1 . 50107 1 1048 . 1 . 1 120 120 ILE CA C 13 58.184 0.1 . 1 . . . . . 110 ILE CA . 50107 1 1049 . 1 . 1 120 120 ILE CB C 13 42.516 0.1 . 1 . . . . . 110 ILE CB . 50107 1 1050 . 1 . 1 120 120 ILE CG1 C 13 26.824 0.1 . 1 . . . . . 110 ILE CG1 . 50107 1 1051 . 1 . 1 120 120 ILE CG2 C 13 16.299 0.1 . 1 . . . . . 110 ILE CG2 . 50107 1 1052 . 1 . 1 120 120 ILE CD1 C 13 13.709 0.1 . 1 . . . . . 110 ILE CD1 . 50107 1 1053 . 1 . 1 120 120 ILE N N 15 113.881 0.1 . 1 . . . . . 110 ILE N . 50107 1 1054 . 1 . 1 121 121 LEU H H 1 8.659 0.02 . 1 . . . . . 111 LEU HN . 50107 1 1055 . 1 . 1 121 121 LEU HA H 1 4.802 0.02 . 1 . . . . . 111 LEU HA . 50107 1 1056 . 1 . 1 121 121 LEU CA C 13 53.266 0.1 . 1 . . . . . 111 LEU CA . 50107 1 1057 . 1 . 1 121 121 LEU CB C 13 44.697 0.1 . 1 . . . . . 111 LEU CB . 50107 1 1058 . 1 . 1 121 121 LEU N N 15 129.142 0.1 . 1 . . . . . 111 LEU N . 50107 1 1059 . 1 . 1 122 122 ILE H H 1 9.042 0.02 . 1 . . . . . 112 ILE HN . 50107 1 1060 . 1 . 1 122 122 ILE HA H 1 5.401 0.02 . 1 . . . . . 112 ILE HA . 50107 1 1061 . 1 . 1 122 122 ILE CA C 13 59.328 0.1 . 1 . . . . . 112 ILE CA . 50107 1 1062 . 1 . 1 122 122 ILE CB C 13 38.657 0.1 . 1 . . . . . 112 ILE CB . 50107 1 1063 . 1 . 1 122 122 ILE CG1 C 13 27.886 0.1 . 1 . . . . . 112 ILE CG1 . 50107 1 1064 . 1 . 1 122 122 ILE CG2 C 13 18.269 0.1 . 1 . . . . . 112 ILE CG2 . 50107 1 1065 . 1 . 1 122 122 ILE CD1 C 13 15.737 0.1 . 1 . . . . . 112 ILE CD1 . 50107 1 1066 . 1 . 1 122 122 ILE N N 15 130.075 0.1 . 1 . . . . . 112 ILE N . 50107 1 1067 . 1 . 1 123 123 SER H H 1 8.589 0.02 . 1 . . . . . 113 SER HN . 50107 1 1068 . 1 . 1 123 123 SER HA H 1 5.752 0.02 . 1 . . . . . 113 SER HA . 50107 1 1069 . 1 . 1 123 123 SER HB2 H 1 3.591 0.02 . 2 . . . . . 113 SER HB2 . 50107 1 1070 . 1 . 1 123 123 SER HB3 H 1 3.564 0.02 . 2 . . . . . 113 SER HB3 . 50107 1 1071 . 1 . 1 123 123 SER CA C 13 56.850 0.1 . 1 . . . . . 113 SER CA . 50107 1 1072 . 1 . 1 123 123 SER CB C 13 66.456 0.1 . 1 . . . . . 113 SER CB . 50107 1 1073 . 1 . 1 123 123 SER N N 15 119.880 0.1 . 1 . . . . . 113 SER N . 50107 1 1074 . 1 . 1 124 124 GLY H H 1 7.272 0.02 . 1 . . . . . 114 GLY HN . 50107 1 1075 . 1 . 1 124 124 GLY HA2 H 1 4.955 0.02 . 2 . . . . . 114 GLY HA1 . 50107 1 1076 . 1 . 1 124 124 GLY HA3 H 1 3.442 0.02 . 2 . . . . . 114 GLY HA2 . 50107 1 1077 . 1 . 1 124 124 GLY CA C 13 46.534 0.1 . 1 . . . . . 114 GLY CA . 50107 1 1078 . 1 . 1 124 124 GLY N N 15 104.736 0.1 . 1 . . . . . 114 GLY N . 50107 1 1079 . 1 . 1 125 125 HIS H H 1 9.741 0.02 . 1 . . . . . 115 HIS HN . 50107 1 1080 . 1 . 1 125 125 HIS HA H 1 4.336 0.02 . 1 . . . . . 115 HIS HA . 50107 1 1081 . 1 . 1 125 125 HIS CA C 13 61.355 0.1 . 1 . . . . . 115 HIS CA . 50107 1 1082 . 1 . 1 125 125 HIS CB C 13 30.221 0.1 . 1 . . . . . 115 HIS CB . 50107 1 1083 . 1 . 1 125 125 HIS N N 15 125.678 0.1 . 1 . . . . . 115 HIS N . 50107 1 1084 . 1 . 1 126 126 THR H H 1 8.262 0.02 . 1 . . . . . 116 THR HN . 50107 1 1085 . 1 . 1 126 126 THR HA H 1 3.558 0.02 . 1 . . . . . 116 THR HA . 50107 1 1086 . 1 . 1 126 126 THR HB H 1 4.190 0.02 . 1 . . . . . 116 THR HB . 50107 1 1087 . 1 . 1 126 126 THR HG21 H 1 1.164 0.02 . 1 . . . . . 116 THR HG2 . 50107 1 1088 . 1 . 1 126 126 THR HG22 H 1 1.164 0.02 . 1 . . . . . 116 THR HG2 . 50107 1 1089 . 1 . 1 126 126 THR HG23 H 1 1.164 0.02 . 1 . . . . . 116 THR HG2 . 50107 1 1090 . 1 . 1 126 126 THR CA C 13 62.875 0.1 . 1 . . . . . 116 THR CA . 50107 1 1091 . 1 . 1 126 126 THR CB C 13 69.228 0.1 . 1 . . . . . 116 THR CB . 50107 1 1092 . 1 . 1 126 126 THR CG2 C 13 22.015 0.1 . 1 . . . . . 116 THR CG2 . 50107 1 1093 . 1 . 1 126 126 THR N N 15 109.901 0.1 . 1 . . . . . 116 THR N . 50107 1 1094 . 1 . 1 127 127 HIS H H 1 9.192 0.02 . 1 . . . . . 117 HIS HN . 50107 1 1095 . 1 . 1 127 127 HIS HA H 1 3.957 0.02 . 1 . . . . . 117 HIS HA . 50107 1 1096 . 1 . 1 127 127 HIS HB2 H 1 3.631 0.02 . 2 . . . . . 117 HIS HB2 . 50107 1 1097 . 1 . 1 127 127 HIS HB3 H 1 3.472 0.02 . 2 . . . . . 117 HIS HB3 . 50107 1 1098 . 1 . 1 127 127 HIS CA C 13 56.274 0.1 . 1 . . . . . 117 HIS CA . 50107 1 1099 . 1 . 1 127 127 HIS CB C 13 26.351 0.1 . 1 . . . . . 117 HIS CB . 50107 1 1100 . 1 . 1 127 127 HIS N N 15 113.578 0.1 . 1 . . . . . 117 HIS N . 50107 1 1101 . 1 . 1 128 128 LYS H H 1 7.600 0.02 . 1 . . . . . 118 LYS HN . 50107 1 1102 . 1 . 1 128 128 LYS HA H 1 4.683 0.02 . 1 . . . . . 118 LYS HA . 50107 1 1103 . 1 . 1 128 128 LYS HB2 H 1 1.502 0.02 . 2 . . . . . 118 LYS HB2 . 50107 1 1104 . 1 . 1 128 128 LYS HB3 H 1 1.655 0.02 . 2 . . . . . 118 LYS HB3 . 50107 1 1105 . 1 . 1 128 128 LYS CA C 13 55.058 0.1 . 1 . . . . . 118 LYS CA . 50107 1 1106 . 1 . 1 128 128 LYS CB C 13 34.301 0.1 . 1 . . . . . 118 LYS CB . 50107 1 1107 . 1 . 1 128 128 LYS N N 15 119.608 0.1 . 1 . . . . . 118 LYS N . 50107 1 1108 . 1 . 1 129 129 PHE H H 1 8.375 0.02 . 1 . . . . . 119 PHE HN . 50107 1 1109 . 1 . 1 129 129 PHE HA H 1 4.673 0.02 . 1 . . . . . 119 PHE HA . 50107 1 1110 . 1 . 1 129 129 PHE HB2 H 1 2.569 0.02 . 2 . . . . . 119 PHE HB2 . 50107 1 1111 . 1 . 1 129 129 PHE HB3 H 1 3.059 0.02 . 2 . . . . . 119 PHE HB3 . 50107 1 1112 . 1 . 1 129 129 PHE HD1 H 1 7.141 0.02 . 1 . . . . . 119 PHE HD . 50107 1 1113 . 1 . 1 129 129 PHE HD2 H 1 7.141 0.02 . 1 . . . . . 119 PHE HD . 50107 1 1114 . 1 . 1 129 129 PHE CA C 13 57.353 0.1 . 1 . . . . . 119 PHE CA . 50107 1 1115 . 1 . 1 129 129 PHE CB C 13 38.750 0.1 . 1 . . . . . 119 PHE CB . 50107 1 1116 . 1 . 1 129 129 PHE CD1 C 13 132.591 0.1 . 1 . . . . . 119 PHE CD1 . 50107 1 1117 . 1 . 1 129 129 PHE N N 15 125.082 0.1 . 1 . . . . . 119 PHE N . 50107 1 1118 . 1 . 1 130 130 GLU H H 1 8.397 0.02 . 1 . . . . . 120 GLU HN . 50107 1 1119 . 1 . 1 130 130 GLU HA H 1 3.785 0.02 . 1 . . . . . 120 GLU HA . 50107 1 1120 . 1 . 1 130 130 GLU HB2 H 1 1.704 0.02 . 2 . . . . . 120 GLU HB2 . 50107 1 1121 . 1 . 1 130 130 GLU HB3 H 1 1.956 0.02 . 2 . . . . . 120 GLU HB3 . 50107 1 1122 . 1 . 1 130 130 GLU HG2 H 1 2.096 0.02 . 2 . . . . . 120 GLU HG . 50107 1 1123 . 1 . 1 130 130 GLU HG3 H 1 2.096 0.02 . 2 . . . . . 120 GLU HG . 50107 1 1124 . 1 . 1 130 130 GLU CA C 13 55.678 0.1 . 1 . . . . . 120 GLU CA . 50107 1 1125 . 1 . 1 130 130 GLU CB C 13 34.203 0.1 . 1 . . . . . 120 GLU CB . 50107 1 1126 . 1 . 1 130 130 GLU N N 15 125.496 0.1 . 1 . . . . . 120 GLU N . 50107 1 1127 . 1 . 1 131 131 ALA H H 1 8.229 0.02 . 1 . . . . . 121 ALA HN . 50107 1 1128 . 1 . 1 131 131 ALA HA H 1 5.134 0.02 . 1 . . . . . 121 ALA HA . 50107 1 1129 . 1 . 1 131 131 ALA HB1 H 1 1.263 0.02 . 1 . . . . . 121 ALA HB . 50107 1 1130 . 1 . 1 131 131 ALA HB2 H 1 1.263 0.02 . 1 . . . . . 121 ALA HB . 50107 1 1131 . 1 . 1 131 131 ALA HB3 H 1 1.263 0.02 . 1 . . . . . 121 ALA HB . 50107 1 1132 . 1 . 1 131 131 ALA CA C 13 51.501 0.1 . 1 . . . . . 121 ALA CA . 50107 1 1133 . 1 . 1 131 131 ALA CB C 13 20.888 0.1 . 1 . . . . . 121 ALA CB . 50107 1 1134 . 1 . 1 131 131 ALA N N 15 122.812 0.1 . 1 . . . . . 121 ALA N . 50107 1 1135 . 1 . 1 132 132 PHE H H 1 8.232 0.02 . 1 . . . . . 122 PHE HN . 50107 1 1136 . 1 . 1 132 132 PHE HA H 1 4.949 0.02 . 1 . . . . . 122 PHE HA . 50107 1 1137 . 1 . 1 132 132 PHE HB2 H 1 3.301 0.02 . 2 . . . . . 122 PHE HB2 . 50107 1 1138 . 1 . 1 132 132 PHE HB3 H 1 3.056 0.02 . 2 . . . . . 122 PHE HB3 . 50107 1 1139 . 1 . 1 132 132 PHE CA C 13 56.243 0.1 . 1 . . . . . 122 PHE CA . 50107 1 1140 . 1 . 1 132 132 PHE CB C 13 40.565 0.1 . 1 . . . . . 122 PHE CB . 50107 1 1141 . 1 . 1 132 132 PHE N N 15 118.054 0.1 . 1 . . . . . 122 PHE N . 50107 1 1142 . 1 . 1 133 133 GLU H H 1 8.926 0.02 . 1 . . . . . 123 GLU HN . 50107 1 1143 . 1 . 1 133 133 GLU HA H 1 5.687 0.02 . 1 . . . . . 123 GLU HA . 50107 1 1144 . 1 . 1 133 133 GLU HB2 H 1 2.291 0.02 . 2 . . . . . 123 GLU HB . 50107 1 1145 . 1 . 1 133 133 GLU HB3 H 1 2.291 0.02 . 2 . . . . . 123 GLU HB . 50107 1 1146 . 1 . 1 133 133 GLU HG2 H 1 2.561 0.02 . 2 . . . . . 123 GLU HG2 . 50107 1 1147 . 1 . 1 133 133 GLU HG3 H 1 2.387 0.02 . 2 . . . . . 123 GLU HG3 . 50107 1 1148 . 1 . 1 133 133 GLU CA C 13 54.110 0.1 . 1 . . . . . 123 GLU CA . 50107 1 1149 . 1 . 1 133 133 GLU CB C 13 32.687 0.1 . 1 . . . . . 123 GLU CB . 50107 1 1150 . 1 . 1 133 133 GLU CG C 13 36.991 0.1 . 1 . . . . . 123 GLU CG . 50107 1 1151 . 1 . 1 133 133 GLU N N 15 121.136 0.1 . 1 . . . . . 123 GLU N . 50107 1 1152 . 1 . 1 134 134 HIS H H 1 9.394 0.02 . 1 . . . . . 124 HIS HN . 50107 1 1153 . 1 . 1 134 134 HIS CA C 13 56.882 0.1 . 1 . . . . . 124 HIS CA . 50107 1 1154 . 1 . 1 134 134 HIS CB C 13 33.489 0.1 . 1 . . . . . 124 HIS CB . 50107 1 1155 . 1 . 1 134 134 HIS N N 15 125.097 0.1 . 1 . . . . . 124 HIS N . 50107 1 1156 . 1 . 1 135 135 GLU HA H 1 3.750 0.02 . 1 . . . . . 125 GLU HA . 50107 1 1157 . 1 . 1 135 135 GLU HB2 H 1 1.731 0.02 . 2 . . . . . 125 GLU HB2 . 50107 1 1158 . 1 . 1 135 135 GLU HG2 H 1 2.052 0.02 . 2 . . . . . 125 GLU HG2 . 50107 1 1159 . 1 . 1 135 135 GLU CA C 13 57.441 0.1 . 1 . . . . . 125 GLU CA . 50107 1 1160 . 1 . 1 135 135 GLU CB C 13 27.551 0.1 . 1 . . . . . 125 GLU CB . 50107 1 1161 . 1 . 1 136 136 ASN H H 1 9.176 0.02 . 1 . . . . . 126 ASN HN . 50107 1 1162 . 1 . 1 136 136 ASN HA H 1 4.809 0.02 . 1 . . . . . 126 ASN HA . 50107 1 1163 . 1 . 1 136 136 ASN HB2 H 1 3.285 0.02 . 2 . . . . . 126 ASN HB2 . 50107 1 1164 . 1 . 1 136 136 ASN HB3 H 1 3.125 0.02 . 2 . . . . . 126 ASN HB3 . 50107 1 1165 . 1 . 1 136 136 ASN CA C 13 55.551 0.1 . 1 . . . . . 126 ASN CA . 50107 1 1166 . 1 . 1 136 136 ASN CB C 13 38.115 0.1 . 1 . . . . . 126 ASN CB . 50107 1 1167 . 1 . 1 136 136 ASN N N 15 108.553 0.1 . 1 . . . . . 126 ASN N . 50107 1 1168 . 1 . 1 137 137 LYS H H 1 8.158 0.02 . 1 . . . . . 127 LYS HN . 50107 1 1169 . 1 . 1 137 137 LYS CA C 13 53.750 0.1 . 1 . . . . . 127 LYS CA . 50107 1 1170 . 1 . 1 137 137 LYS CB C 13 33.498 0.1 . 1 . . . . . 127 LYS CB . 50107 1 1171 . 1 . 1 137 137 LYS N N 15 121.523 0.1 . 1 . . . . . 127 LYS N . 50107 1 1172 . 1 . 1 138 138 PHE H H 1 7.985 0.02 . 1 . . . . . 128 PHE HN . 50107 1 1173 . 1 . 1 138 138 PHE HA H 1 5.036 0.02 . 1 . . . . . 128 PHE HA . 50107 1 1174 . 1 . 1 138 138 PHE CA C 13 55.517 0.1 . 1 . . . . . 128 PHE CA . 50107 1 1175 . 1 . 1 138 138 PHE CB C 13 41.658 0.1 . 1 . . . . . 128 PHE CB . 50107 1 1176 . 1 . 1 138 138 PHE N N 15 123.174 0.1 . 1 . . . . . 128 PHE N . 50107 1 1177 . 1 . 1 139 139 TYR H H 1 8.083 0.02 . 1 . . . . . 129 TYR HN . 50107 1 1178 . 1 . 1 139 139 TYR HA H 1 5.675 0.02 . 1 . . . . . 129 TYR HA . 50107 1 1179 . 1 . 1 139 139 TYR HB2 H 1 2.509 0.02 . 2 . . . . . 129 TYR HB2 . 50107 1 1180 . 1 . 1 139 139 TYR HB3 H 1 3.175 0.02 . 2 . . . . . 129 TYR HB3 . 50107 1 1181 . 1 . 1 139 139 TYR HD1 H 1 6.768 0.02 . 1 . . . . . 129 TYR HD . 50107 1 1182 . 1 . 1 139 139 TYR HD2 H 1 6.768 0.02 . 1 . . . . . 129 TYR HD . 50107 1 1183 . 1 . 1 139 139 TYR HE1 H 1 6.603 0.02 . 1 . . . . . 129 TYR HE . 50107 1 1184 . 1 . 1 139 139 TYR HE2 H 1 6.603 0.02 . 1 . . . . . 129 TYR HE . 50107 1 1185 . 1 . 1 139 139 TYR CA C 13 56.535 0.1 . 1 . . . . . 129 TYR CA . 50107 1 1186 . 1 . 1 139 139 TYR CB C 13 40.510 0.1 . 1 . . . . . 129 TYR CB . 50107 1 1187 . 1 . 1 139 139 TYR CD1 C 13 133.684 0.1 . 1 . . . . . 129 TYR CD1 . 50107 1 1188 . 1 . 1 139 139 TYR CE1 C 13 116.724 0.1 . 1 . . . . . 129 TYR CE1 . 50107 1 1189 . 1 . 1 139 139 TYR N N 15 126.094 0.1 . 1 . . . . . 129 TYR N . 50107 1 1190 . 1 . 1 140 140 ILE HA H 1 4.465 0.02 . 1 . . . . . 130 ILE HA . 50107 1 1191 . 1 . 1 140 140 ILE HB H 1 1.328 0.02 . 1 . . . . . 130 ILE HB . 50107 1 1192 . 1 . 1 140 140 ILE HG21 H 1 0.709 0.02 . 1 . . . . . 130 ILE HG2 . 50107 1 1193 . 1 . 1 140 140 ILE HG22 H 1 0.709 0.02 . 1 . . . . . 130 ILE HG2 . 50107 1 1194 . 1 . 1 140 140 ILE HG23 H 1 0.709 0.02 . 1 . . . . . 130 ILE HG2 . 50107 1 1195 . 1 . 1 140 140 ILE HD11 H 1 0.811 0.02 . 1 . . . . . 130 ILE HD1 . 50107 1 1196 . 1 . 1 140 140 ILE HD12 H 1 0.811 0.02 . 1 . . . . . 130 ILE HD1 . 50107 1 1197 . 1 . 1 140 140 ILE HD13 H 1 0.811 0.02 . 1 . . . . . 130 ILE HD1 . 50107 1 1198 . 1 . 1 140 140 ILE CA C 13 58.830 0.1 . 1 . . . . . 130 ILE CA . 50107 1 1199 . 1 . 1 140 140 ILE CB C 13 42.827 0.1 . 1 . . . . . 130 ILE CB . 50107 1 1200 . 1 . 1 140 140 ILE CG2 C 13 17.238 0.1 . 1 . . . . . 130 ILE CG2 . 50107 1 1201 . 1 . 1 140 140 ILE CD1 C 13 15.515 0.1 . 1 . . . . . 130 ILE CD1 . 50107 1 1202 . 1 . 1 141 141 ASN H H 1 8.853 0.02 . 1 . . . . . 131 ASN HN . 50107 1 1203 . 1 . 1 141 141 ASN HA H 1 6.286 0.02 . 1 . . . . . 131 ASN HA . 50107 1 1204 . 1 . 1 141 141 ASN CA C 13 48.561 0.1 . 1 . . . . . 131 ASN CA . 50107 1 1205 . 1 . 1 141 141 ASN N N 15 126.045 0.1 . 1 . . . . . 131 ASN N . 50107 1 1206 . 1 . 1 142 142 PRO HA H 1 4.511 0.02 . 1 . . . . . 132 PRO HA . 50107 1 1207 . 1 . 1 142 142 PRO CA C 13 63.606 0.1 . 1 . . . . . 132 PRO CA . 50107 1 1208 . 1 . 1 142 142 PRO CB C 13 33.013 0.1 . 1 . . . . . 132 PRO CB . 50107 1 1209 . 1 . 1 143 143 GLY H H 1 8.696 0.02 . 1 . . . . . 133 GLY HN . 50107 1 1210 . 1 . 1 143 143 GLY HA2 H 1 4.078 0.02 . 2 . . . . . 133 GLY HA1 . 50107 1 1211 . 1 . 1 143 143 GLY HA3 H 1 3.259 0.02 . 2 . . . . . 133 GLY HA2 . 50107 1 1212 . 1 . 1 143 143 GLY CA C 13 44.240 0.1 . 1 . . . . . 133 GLY CA . 50107 1 1213 . 1 . 1 143 143 GLY N N 15 107.363 0.1 . 1 . . . . . 133 GLY N . 50107 1 1214 . 1 . 1 144 144 SER H H 1 10.187 0.02 . 1 . . . . . 134 SER HN . 50107 1 1215 . 1 . 1 144 144 SER HA H 1 5.391 0.02 . 1 . . . . . 134 SER HA . 50107 1 1216 . 1 . 1 144 144 SER HB2 H 1 3.160 0.02 . 2 . . . . . 134 SER HB2 . 50107 1 1217 . 1 . 1 144 144 SER HB3 H 1 3.686 0.02 . 2 . . . . . 134 SER HB3 . 50107 1 1218 . 1 . 1 144 144 SER CA C 13 55.506 0.1 . 1 . . . . . 134 SER CA . 50107 1 1219 . 1 . 1 144 144 SER CB C 13 63.659 0.1 . 1 . . . . . 134 SER CB . 50107 1 1220 . 1 . 1 144 144 SER N N 15 118.043 0.1 . 1 . . . . . 134 SER N . 50107 1 1221 . 1 . 1 145 145 ALA H H 1 8.033 0.02 . 1 . . . . . 135 ALA HN . 50107 1 1222 . 1 . 1 145 145 ALA HA H 1 5.204 0.02 . 1 . . . . . 135 ALA HA . 50107 1 1223 . 1 . 1 145 145 ALA HB1 H 1 1.613 0.02 . 1 . . . . . 135 ALA HB . 50107 1 1224 . 1 . 1 145 145 ALA HB2 H 1 1.613 0.02 . 1 . . . . . 135 ALA HB . 50107 1 1225 . 1 . 1 145 145 ALA HB3 H 1 1.613 0.02 . 1 . . . . . 135 ALA HB . 50107 1 1226 . 1 . 1 145 145 ALA CA C 13 54.794 0.1 . 1 . . . . . 135 ALA CA . 50107 1 1227 . 1 . 1 145 145 ALA CB C 13 19.415 0.1 . 1 . . . . . 135 ALA CB . 50107 1 1228 . 1 . 1 145 145 ALA N N 15 133.343 0.1 . 1 . . . . . 135 ALA N . 50107 1 1229 . 1 . 1 146 146 THR H H 1 7.549 0.02 . 1 . . . . . 136 THR HN . 50107 1 1230 . 1 . 1 146 146 THR HA H 1 4.378 0.02 . 1 . . . . . 136 THR HA . 50107 1 1231 . 1 . 1 146 146 THR HB H 1 4.754 0.02 . 1 . . . . . 136 THR HB . 50107 1 1232 . 1 . 1 146 146 THR HG21 H 1 1.171 0.02 . 1 . . . . . 136 THR HG2 . 50107 1 1233 . 1 . 1 146 146 THR HG22 H 1 1.171 0.02 . 1 . . . . . 136 THR HG2 . 50107 1 1234 . 1 . 1 146 146 THR HG23 H 1 1.171 0.02 . 1 . . . . . 136 THR HG2 . 50107 1 1235 . 1 . 1 146 146 THR CA C 13 59.571 0.1 . 1 . . . . . 136 THR CA . 50107 1 1236 . 1 . 1 146 146 THR CB C 13 69.730 0.1 . 1 . . . . . 136 THR CB . 50107 1 1237 . 1 . 1 146 146 THR N N 15 97.532 0.1 . 1 . . . . . 136 THR N . 50107 1 1238 . 1 . 1 147 147 GLY H H 1 7.889 0.02 . 1 . . . . . 137 GLY HN . 50107 1 1239 . 1 . 1 147 147 GLY HA2 H 1 3.965 0.02 . 2 . . . . . 137 GLY HA1 . 50107 1 1240 . 1 . 1 147 147 GLY HA3 H 1 3.396 0.02 . 2 . . . . . 137 GLY HA2 . 50107 1 1241 . 1 . 1 147 147 GLY CA C 13 46.698 0.1 . 1 . . . . . 137 GLY CA . 50107 1 1242 . 1 . 1 147 147 GLY N N 15 110.182 0.1 . 1 . . . . . 137 GLY N . 50107 1 1243 . 1 . 1 148 148 ALA H H 1 7.783 0.02 . 1 . . . . . 138 ALA HN . 50107 1 1244 . 1 . 1 148 148 ALA HA H 1 4.050 0.02 . 1 . . . . . 138 ALA HA . 50107 1 1245 . 1 . 1 148 148 ALA HB1 H 1 1.068 0.02 . 1 . . . . . 138 ALA HB . 50107 1 1246 . 1 . 1 148 148 ALA HB2 H 1 1.068 0.02 . 1 . . . . . 138 ALA HB . 50107 1 1247 . 1 . 1 148 148 ALA HB3 H 1 1.068 0.02 . 1 . . . . . 138 ALA HB . 50107 1 1248 . 1 . 1 148 148 ALA CA C 13 52.260 0.1 . 1 . . . . . 138 ALA CA . 50107 1 1249 . 1 . 1 148 148 ALA CB C 13 19.877 0.1 . 1 . . . . . 138 ALA CB . 50107 1 1250 . 1 . 1 148 148 ALA N N 15 122.887 0.1 . 1 . . . . . 138 ALA N . 50107 1 1251 . 1 . 1 149 149 TYR H H 1 7.272 0.02 . 1 . . . . . 139 TYR HN . 50107 1 1252 . 1 . 1 149 149 TYR HA H 1 4.526 0.02 . 1 . . . . . 139 TYR HA . 50107 1 1253 . 1 . 1 149 149 TYR HB2 H 1 3.106 0.02 . 2 . . . . . 139 TYR HB2 . 50107 1 1254 . 1 . 1 149 149 TYR HB3 H 1 3.431 0.02 . 2 . . . . . 139 TYR HB3 . 50107 1 1255 . 1 . 1 149 149 TYR HD1 H 1 7.121 0.02 . 1 . . . . . 139 TYR HD . 50107 1 1256 . 1 . 1 149 149 TYR HD2 H 1 7.121 0.02 . 1 . . . . . 139 TYR HD . 50107 1 1257 . 1 . 1 149 149 TYR HE1 H 1 6.750 0.02 . 1 . . . . . 139 TYR HE . 50107 1 1258 . 1 . 1 149 149 TYR HE2 H 1 6.750 0.02 . 1 . . . . . 139 TYR HE . 50107 1 1259 . 1 . 1 149 149 TYR CA C 13 57.071 0.1 . 1 . . . . . 139 TYR CA . 50107 1 1260 . 1 . 1 149 149 TYR CB C 13 38.084 0.1 . 1 . . . . . 139 TYR CB . 50107 1 1261 . 1 . 1 149 149 TYR CD2 C 13 134.131 0.1 . 1 . . . . . 139 TYR CD2 . 50107 1 1262 . 1 . 1 149 149 TYR CE2 C 13 117.525 0.1 . 1 . . . . . 139 TYR CE2 . 50107 1 1263 . 1 . 1 149 149 TYR N N 15 118.025 0.1 . 1 . . . . . 139 TYR N . 50107 1 1264 . 1 . 1 150 150 ASN H H 1 8.179 0.02 . 1 . . . . . 140 ASN HN . 50107 1 1265 . 1 . 1 150 150 ASN HA H 1 4.262 0.02 . 1 . . . . . 140 ASN HA . 50107 1 1266 . 1 . 1 150 150 ASN HB2 H 1 2.670 0.02 . 2 . . . . . 140 ASN HB2 . 50107 1 1267 . 1 . 1 150 150 ASN HB3 H 1 1.702 0.02 . 2 . . . . . 140 ASN HB3 . 50107 1 1268 . 1 . 1 150 150 ASN CA C 13 51.323 0.1 . 1 . . . . . 140 ASN CA . 50107 1 1269 . 1 . 1 150 150 ASN CB C 13 39.066 0.1 . 1 . . . . . 140 ASN CB . 50107 1 1270 . 1 . 1 150 150 ASN N N 15 117.092 0.1 . 1 . . . . . 140 ASN N . 50107 1 1271 . 1 . 1 151 151 ALA H H 1 8.101 0.02 . 1 . . . . . 141 ALA HN . 50107 1 1272 . 1 . 1 151 151 ALA HA H 1 4.173 0.02 . 1 . . . . . 141 ALA HA . 50107 1 1273 . 1 . 1 151 151 ALA HB1 H 1 1.479 0.02 . 1 . . . . . 141 ALA HB . 50107 1 1274 . 1 . 1 151 151 ALA HB2 H 1 1.479 0.02 . 1 . . . . . 141 ALA HB . 50107 1 1275 . 1 . 1 151 151 ALA HB3 H 1 1.479 0.02 . 1 . . . . . 141 ALA HB . 50107 1 1276 . 1 . 1 151 151 ALA CA C 13 54.292 0.1 . 1 . . . . . 141 ALA CA . 50107 1 1277 . 1 . 1 151 151 ALA CB C 13 18.763 0.1 . 1 . . . . . 141 ALA CB . 50107 1 1278 . 1 . 1 151 151 ALA N N 15 118.714 0.1 . 1 . . . . . 141 ALA N . 50107 1 1279 . 1 . 1 152 152 LEU H H 1 7.831 0.02 . 1 . . . . . 142 LEU HN . 50107 1 1280 . 1 . 1 152 152 LEU HA H 1 4.456 0.02 . 1 . . . . . 142 LEU HA . 50107 1 1281 . 1 . 1 152 152 LEU HB2 H 1 1.713 0.02 . 2 . . . . . 142 LEU HB2 . 50107 1 1282 . 1 . 1 152 152 LEU HB3 H 1 1.633 0.02 . 2 . . . . . 142 LEU HB3 . 50107 1 1283 . 1 . 1 152 152 LEU HG H 1 1.585 0.02 . 1 . . . . . 142 LEU HG . 50107 1 1284 . 1 . 1 152 152 LEU HD11 H 1 0.875 0.02 . 2 . . . . . 142 LEU HD1 . 50107 1 1285 . 1 . 1 152 152 LEU HD12 H 1 0.875 0.02 . 2 . . . . . 142 LEU HD1 . 50107 1 1286 . 1 . 1 152 152 LEU HD13 H 1 0.875 0.02 . 2 . . . . . 142 LEU HD1 . 50107 1 1287 . 1 . 1 152 152 LEU HD21 H 1 0.864 0.02 . 2 . . . . . 142 LEU HD2 . 50107 1 1288 . 1 . 1 152 152 LEU HD22 H 1 0.864 0.02 . 2 . . . . . 142 LEU HD2 . 50107 1 1289 . 1 . 1 152 152 LEU HD23 H 1 0.864 0.02 . 2 . . . . . 142 LEU HD2 . 50107 1 1290 . 1 . 1 152 152 LEU CA C 13 55.465 0.1 . 1 . . . . . 142 LEU CA . 50107 1 1291 . 1 . 1 152 152 LEU CB C 13 44.020 0.1 . 1 . . . . . 142 LEU CB . 50107 1 1292 . 1 . 1 152 152 LEU CG C 13 27.048 0.1 . 1 . . . . . 142 LEU CG . 50107 1 1293 . 1 . 1 152 152 LEU CD1 C 13 24.963 0.1 . 2 . . . . . 142 LEU CD1 . 50107 1 1294 . 1 . 1 152 152 LEU CD2 C 13 23.078 0.1 . 2 . . . . . 142 LEU CD2 . 50107 1 1295 . 1 . 1 152 152 LEU N N 15 116.299 0.1 . 1 . . . . . 142 LEU N . 50107 1 1296 . 1 . 1 153 153 GLU H H 1 8.276 0.02 . 1 . . . . . 143 GLU HN . 50107 1 1297 . 1 . 1 153 153 GLU HA H 1 4.629 0.02 . 1 . . . . . 143 GLU HA . 50107 1 1298 . 1 . 1 153 153 GLU HB2 H 1 1.979 0.02 . 2 . . . . . 143 GLU HB2 . 50107 1 1299 . 1 . 1 153 153 GLU HB3 H 1 2.069 0.02 . 2 . . . . . 143 GLU HB3 . 50107 1 1300 . 1 . 1 153 153 GLU HG2 H 1 2.277 0.02 . 2 . . . . . 143 GLU HG2 . 50107 1 1301 . 1 . 1 153 153 GLU HG3 H 1 2.185 0.02 . 2 . . . . . 143 GLU HG3 . 50107 1 1302 . 1 . 1 153 153 GLU CA C 13 55.780 0.1 . 1 . . . . . 143 GLU CA . 50107 1 1303 . 1 . 1 153 153 GLU CB C 13 32.728 0.1 . 1 . . . . . 143 GLU CB . 50107 1 1304 . 1 . 1 153 153 GLU N N 15 119.773 0.1 . 1 . . . . . 143 GLU N . 50107 1 1305 . 1 . 1 154 154 THR H H 1 8.146 0.02 . 1 . . . . . 144 THR HN . 50107 1 1306 . 1 . 1 154 154 THR HA H 1 4.577 0.02 . 1 . . . . . 144 THR HA . 50107 1 1307 . 1 . 1 154 154 THR HB H 1 4.311 0.02 . 1 . . . . . 144 THR HB . 50107 1 1308 . 1 . 1 154 154 THR HG21 H 1 1.165 0.02 . 1 . . . . . 144 THR HG2 . 50107 1 1309 . 1 . 1 154 154 THR HG22 H 1 1.165 0.02 . 1 . . . . . 144 THR HG2 . 50107 1 1310 . 1 . 1 154 154 THR HG23 H 1 1.165 0.02 . 1 . . . . . 144 THR HG2 . 50107 1 1311 . 1 . 1 154 154 THR CA C 13 61.290 0.1 . 1 . . . . . 144 THR CA . 50107 1 1312 . 1 . 1 154 154 THR CB C 13 69.869 0.1 . 1 . . . . . 144 THR CB . 50107 1 1313 . 1 . 1 154 154 THR CG2 C 13 22.041 0.1 . 1 . . . . . 144 THR CG2 . 50107 1 1314 . 1 . 1 154 154 THR N N 15 111.345 0.1 . 1 . . . . . 144 THR N . 50107 1 1315 . 1 . 1 155 155 ASN H H 1 8.881 0.02 . 1 . . . . . 145 ASN HN . 50107 1 1316 . 1 . 1 155 155 ASN HA H 1 4.903 0.02 . 1 . . . . . 145 ASN HA . 50107 1 1317 . 1 . 1 155 155 ASN HB2 H 1 2.904 0.02 . 2 . . . . . 145 ASN HB2 . 50107 1 1318 . 1 . 1 155 155 ASN HB3 H 1 2.807 0.02 . 2 . . . . . 145 ASN HB3 . 50107 1 1319 . 1 . 1 155 155 ASN CA C 13 53.127 0.1 . 1 . . . . . 145 ASN CA . 50107 1 1320 . 1 . 1 155 155 ASN CB C 13 37.548 0.1 . 1 . . . . . 145 ASN CB . 50107 1 1321 . 1 . 1 155 155 ASN N N 15 123.249 0.1 . 1 . . . . . 145 ASN N . 50107 1 1322 . 1 . 1 156 156 ILE H H 1 7.980 0.02 . 1 . . . . . 146 ILE HN . 50107 1 1323 . 1 . 1 156 156 ILE HA H 1 4.266 0.02 . 1 . . . . . 146 ILE HA . 50107 1 1324 . 1 . 1 156 156 ILE HB H 1 1.757 0.02 . 1 . . . . . 146 ILE HB . 50107 1 1325 . 1 . 1 156 156 ILE HG12 H 1 1.688 0.02 . 2 . . . . . 146 ILE HG12 . 50107 1 1326 . 1 . 1 156 156 ILE HG13 H 1 1.300 0.02 . 2 . . . . . 146 ILE HG13 . 50107 1 1327 . 1 . 1 156 156 ILE HG21 H 1 1.137 0.02 . 1 . . . . . 146 ILE HG2 . 50107 1 1328 . 1 . 1 156 156 ILE HG22 H 1 1.137 0.02 . 1 . . . . . 146 ILE HG2 . 50107 1 1329 . 1 . 1 156 156 ILE HG23 H 1 1.137 0.02 . 1 . . . . . 146 ILE HG2 . 50107 1 1330 . 1 . 1 156 156 ILE HD11 H 1 0.832 0.02 . 1 . . . . . 146 ILE HD1 . 50107 1 1331 . 1 . 1 156 156 ILE HD12 H 1 0.832 0.02 . 1 . . . . . 146 ILE HD1 . 50107 1 1332 . 1 . 1 156 156 ILE HD13 H 1 0.832 0.02 . 1 . . . . . 146 ILE HD1 . 50107 1 1333 . 1 . 1 156 156 ILE CA C 13 58.305 0.1 . 1 . . . . . 146 ILE CA . 50107 1 1334 . 1 . 1 156 156 ILE CB C 13 38.356 0.1 . 1 . . . . . 146 ILE CB . 50107 1 1335 . 1 . 1 156 156 ILE CG1 C 13 26.554 0.1 . 1 . . . . . 146 ILE CG1 . 50107 1 1336 . 1 . 1 156 156 ILE CG2 C 13 18.782 0.1 . 1 . . . . . 146 ILE CG2 . 50107 1 1337 . 1 . 1 156 156 ILE CD1 C 13 10.173 0.1 . 1 . . . . . 146 ILE CD1 . 50107 1 1338 . 1 . 1 156 156 ILE N N 15 123.867 0.1 . 1 . . . . . 146 ILE N . 50107 1 1339 . 1 . 1 157 157 ILE H H 1 8.776 0.02 . 1 . . . . . 147 ILE HN . 50107 1 1340 . 1 . 1 157 157 ILE HA H 1 4.575 0.02 . 1 . . . . . 147 ILE HA . 50107 1 1341 . 1 . 1 157 157 ILE HB H 1 2.010 0.02 . 1 . . . . . 147 ILE HB . 50107 1 1342 . 1 . 1 157 157 ILE HG12 H 1 1.340 0.02 . 2 . . . . . 147 ILE HG12 . 50107 1 1343 . 1 . 1 157 157 ILE HG13 H 1 1.713 0.02 . 2 . . . . . 147 ILE HG13 . 50107 1 1344 . 1 . 1 157 157 ILE HG21 H 1 1.063 0.02 . 1 . . . . . 147 ILE HG2 . 50107 1 1345 . 1 . 1 157 157 ILE HG22 H 1 1.063 0.02 . 1 . . . . . 147 ILE HG2 . 50107 1 1346 . 1 . 1 157 157 ILE HG23 H 1 1.063 0.02 . 1 . . . . . 147 ILE HG2 . 50107 1 1347 . 1 . 1 157 157 ILE HD11 H 1 0.972 0.02 . 1 . . . . . 147 ILE HD1 . 50107 1 1348 . 1 . 1 157 157 ILE HD12 H 1 0.972 0.02 . 1 . . . . . 147 ILE HD1 . 50107 1 1349 . 1 . 1 157 157 ILE HD13 H 1 0.972 0.02 . 1 . . . . . 147 ILE HD1 . 50107 1 1350 . 1 . 1 157 157 ILE CA C 13 58.367 0.1 . 1 . . . . . 147 ILE CA . 50107 1 1351 . 1 . 1 157 157 ILE CB C 13 40.025 0.1 . 1 . . . . . 147 ILE CB . 50107 1 1352 . 1 . 1 157 157 ILE CG1 C 13 27.688 0.1 . 1 . . . . . 147 ILE CG1 . 50107 1 1353 . 1 . 1 157 157 ILE CG2 C 13 17.427 0.1 . 1 . . . . . 147 ILE CG2 . 50107 1 1354 . 1 . 1 157 157 ILE CD1 C 13 12.933 0.1 . 1 . . . . . 147 ILE CD1 . 50107 1 1355 . 1 . 1 157 157 ILE N N 15 130.288 0.1 . 1 . . . . . 147 ILE N . 50107 1 1356 . 1 . 1 158 158 PRO HA H 1 5.035 0.02 . 1 . . . . . 148 PRO HA . 50107 1 1357 . 1 . 1 158 158 PRO HB2 H 1 2.243 0.02 . 2 . . . . . 148 PRO HB2 . 50107 1 1358 . 1 . 1 158 158 PRO HB3 H 1 1.899 0.02 . 2 . . . . . 148 PRO HB3 . 50107 1 1359 . 1 . 1 158 158 PRO CA C 13 62.881 0.1 . 1 . . . . . 148 PRO CA . 50107 1 1360 . 1 . 1 158 158 PRO CB C 13 32.347 0.1 . 1 . . . . . 148 PRO CB . 50107 1 1361 . 1 . 1 159 159 SER H H 1 8.546 0.02 . 1 . . . . . 149 SER HN . 50107 1 1362 . 1 . 1 159 159 SER HA H 1 6.060 0.02 . 1 . . . . . 149 SER HA . 50107 1 1363 . 1 . 1 159 159 SER HB2 H 1 3.962 0.02 . 2 . . . . . 149 SER HB2 . 50107 1 1364 . 1 . 1 159 159 SER HB3 H 1 3.794 0.02 . 2 . . . . . 149 SER HB3 . 50107 1 1365 . 1 . 1 159 159 SER CA C 13 57.652 0.1 . 1 . . . . . 149 SER CA . 50107 1 1366 . 1 . 1 159 159 SER CB C 13 67.450 0.1 . 1 . . . . . 149 SER CB . 50107 1 1367 . 1 . 1 159 159 SER N N 15 116.903 0.1 . 1 . . . . . 149 SER N . 50107 1 1368 . 1 . 1 160 160 PHE H H 1 8.409 0.02 . 1 . . . . . 150 PHE HN . 50107 1 1369 . 1 . 1 160 160 PHE HA H 1 5.019 0.02 . 1 . . . . . 150 PHE HA . 50107 1 1370 . 1 . 1 160 160 PHE HB2 H 1 3.045 0.02 . 2 . . . . . 150 PHE HB2 . 50107 1 1371 . 1 . 1 160 160 PHE HB3 H 1 3.414 0.02 . 2 . . . . . 150 PHE HB3 . 50107 1 1372 . 1 . 1 160 160 PHE HD1 H 1 6.400 0.02 . 1 . . . . . 150 PHE HD . 50107 1 1373 . 1 . 1 160 160 PHE HD2 H 1 6.400 0.02 . 1 . . . . . 150 PHE HD . 50107 1 1374 . 1 . 1 160 160 PHE HE1 H 1 5.896 0.02 . 1 . . . . . 150 PHE HE . 50107 1 1375 . 1 . 1 160 160 PHE HE2 H 1 5.896 0.02 . 1 . . . . . 150 PHE HE . 50107 1 1376 . 1 . 1 160 160 PHE CA C 13 57.462 0.1 . 1 . . . . . 150 PHE CA . 50107 1 1377 . 1 . 1 160 160 PHE CB C 13 40.185 0.1 . 1 . . . . . 150 PHE CB . 50107 1 1378 . 1 . 1 160 160 PHE CD2 C 13 131.862 0.1 . 1 . . . . . 150 PHE CD2 . 50107 1 1379 . 1 . 1 160 160 PHE CE2 C 13 129.894 0.1 . 1 . . . . . 150 PHE CE2 . 50107 1 1380 . 1 . 1 160 160 PHE N N 15 113.789 0.1 . 1 . . . . . 150 PHE N . 50107 1 1381 . 1 . 1 161 161 VAL H H 1 8.882 0.02 . 1 . . . . . 151 VAL HN . 50107 1 1382 . 1 . 1 161 161 VAL HA H 1 5.445 0.02 . 1 . . . . . 151 VAL HA . 50107 1 1383 . 1 . 1 161 161 VAL HB H 1 2.089 0.02 . 1 . . . . . 151 VAL HB . 50107 1 1384 . 1 . 1 161 161 VAL HG11 H 1 1.020 0.02 . 2 . . . . . 151 VAL HG1 . 50107 1 1385 . 1 . 1 161 161 VAL HG12 H 1 1.020 0.02 . 2 . . . . . 151 VAL HG1 . 50107 1 1386 . 1 . 1 161 161 VAL HG13 H 1 1.020 0.02 . 2 . . . . . 151 VAL HG1 . 50107 1 1387 . 1 . 1 161 161 VAL CA C 13 59.828 0.1 . 1 . . . . . 151 VAL CA . 50107 1 1388 . 1 . 1 161 161 VAL CB C 13 37.406 0.1 . 1 . . . . . 151 VAL CB . 50107 1 1389 . 1 . 1 161 161 VAL CG1 C 13 23.174 0.1 . 2 . . . . . 151 VAL CG1 . 50107 1 1390 . 1 . 1 161 161 VAL N N 15 118.916 0.1 . 1 . . . . . 151 VAL N . 50107 1 1391 . 1 . 1 162 162 LEU H H 1 9.499 0.02 . 1 . . . . . 152 LEU HN . 50107 1 1392 . 1 . 1 162 162 LEU HA H 1 5.614 0.02 . 1 . . . . . 152 LEU HA . 50107 1 1393 . 1 . 1 162 162 LEU HB2 H 1 1.840 0.02 . 2 . . . . . 152 LEU HB2 . 50107 1 1394 . 1 . 1 162 162 LEU HB3 H 1 1.767 0.02 . 2 . . . . . 152 LEU HB3 . 50107 1 1395 . 1 . 1 162 162 LEU HG H 1 1.775 0.02 . 1 . . . . . 152 LEU HG . 50107 1 1396 . 1 . 1 162 162 LEU HD11 H 1 0.974 0.02 . 2 . . . . . 152 LEU HD1 . 50107 1 1397 . 1 . 1 162 162 LEU HD12 H 1 0.974 0.02 . 2 . . . . . 152 LEU HD1 . 50107 1 1398 . 1 . 1 162 162 LEU HD13 H 1 0.974 0.02 . 2 . . . . . 152 LEU HD1 . 50107 1 1399 . 1 . 1 162 162 LEU HD21 H 1 0.917 0.02 . 2 . . . . . 152 LEU HD2 . 50107 1 1400 . 1 . 1 162 162 LEU HD22 H 1 0.917 0.02 . 2 . . . . . 152 LEU HD2 . 50107 1 1401 . 1 . 1 162 162 LEU HD23 H 1 0.917 0.02 . 2 . . . . . 152 LEU HD2 . 50107 1 1402 . 1 . 1 162 162 LEU CA C 13 53.527 0.1 . 1 . . . . . 152 LEU CA . 50107 1 1403 . 1 . 1 162 162 LEU CB C 13 46.566 0.1 . 1 . . . . . 152 LEU CB . 50107 1 1404 . 1 . 1 162 162 LEU CG C 13 27.211 0.1 . 1 . . . . . 152 LEU CG . 50107 1 1405 . 1 . 1 162 162 LEU CD1 C 13 24.924 0.1 . 2 . . . . . 152 LEU CD1 . 50107 1 1406 . 1 . 1 162 162 LEU CD2 C 13 24.934 0.1 . 2 . . . . . 152 LEU CD2 . 50107 1 1407 . 1 . 1 162 162 LEU N N 15 126.914 0.1 . 1 . . . . . 152 LEU N . 50107 1 1408 . 1 . 1 163 163 MET H H 1 9.896 0.02 . 1 . . . . . 153 MET HN . 50107 1 1409 . 1 . 1 163 163 MET HA H 1 5.204 0.02 . 1 . . . . . 153 MET HA . 50107 1 1410 . 1 . 1 163 163 MET HB2 H 1 1.612 0.02 . 2 . . . . . 153 MET HB . 50107 1 1411 . 1 . 1 163 163 MET HB3 H 1 1.612 0.02 . 2 . . . . . 153 MET HB . 50107 1 1412 . 1 . 1 163 163 MET CA C 13 54.946 0.1 . 1 . . . . . 153 MET CA . 50107 1 1413 . 1 . 1 163 163 MET CB C 13 36.167 0.1 . 1 . . . . . 153 MET CB . 50107 1 1414 . 1 . 1 163 163 MET N N 15 122.043 0.1 . 1 . . . . . 153 MET N . 50107 1 1415 . 1 . 1 164 164 ASP H H 1 9.562 0.02 . 1 . . . . . 154 ASP HN . 50107 1 1416 . 1 . 1 164 164 ASP HA H 1 5.255 0.02 . 1 . . . . . 154 ASP HA . 50107 1 1417 . 1 . 1 164 164 ASP HB2 H 1 3.337 0.02 . 2 . . . . . 154 ASP HB2 . 50107 1 1418 . 1 . 1 164 164 ASP HB3 H 1 2.444 0.02 . 2 . . . . . 154 ASP HB3 . 50107 1 1419 . 1 . 1 164 164 ASP CA C 13 52.916 0.1 . 1 . . . . . 154 ASP CA . 50107 1 1420 . 1 . 1 164 164 ASP CB C 13 42.708 0.1 . 1 . . . . . 154 ASP CB . 50107 1 1421 . 1 . 1 164 164 ASP N N 15 125.672 0.1 . 1 . . . . . 154 ASP N . 50107 1 1422 . 1 . 1 165 165 ILE H H 1 9.033 0.02 . 1 . . . . . 155 ILE HN . 50107 1 1423 . 1 . 1 165 165 ILE HA H 1 4.356 0.02 . 1 . . . . . 155 ILE HA . 50107 1 1424 . 1 . 1 165 165 ILE HB H 1 1.967 0.02 . 1 . . . . . 155 ILE HB . 50107 1 1425 . 1 . 1 165 165 ILE HG12 H 1 1.577 0.02 . 2 . . . . . 155 ILE HG12 . 50107 1 1426 . 1 . 1 165 165 ILE HG13 H 1 0.845 0.02 . 2 . . . . . 155 ILE HG13 . 50107 1 1427 . 1 . 1 165 165 ILE HG21 H 1 1.038 0.02 . 1 . . . . . 155 ILE HG2 . 50107 1 1428 . 1 . 1 165 165 ILE HG22 H 1 1.038 0.02 . 1 . . . . . 155 ILE HG2 . 50107 1 1429 . 1 . 1 165 165 ILE HG23 H 1 1.038 0.02 . 1 . . . . . 155 ILE HG2 . 50107 1 1430 . 1 . 1 165 165 ILE HD11 H 1 0.637 0.02 . 1 . . . . . 155 ILE HD1 . 50107 1 1431 . 1 . 1 165 165 ILE HD12 H 1 0.637 0.02 . 1 . . . . . 155 ILE HD1 . 50107 1 1432 . 1 . 1 165 165 ILE HD13 H 1 0.637 0.02 . 1 . . . . . 155 ILE HD1 . 50107 1 1433 . 1 . 1 165 165 ILE CA C 13 62.454 0.1 . 1 . . . . . 155 ILE CA . 50107 1 1434 . 1 . 1 165 165 ILE CB C 13 38.752 0.1 . 1 . . . . . 155 ILE CB . 50107 1 1435 . 1 . 1 165 165 ILE CG1 C 13 28.223 0.1 . 1 . . . . . 155 ILE CG1 . 50107 1 1436 . 1 . 1 165 165 ILE CG2 C 13 18.016 0.1 . 1 . . . . . 155 ILE CG2 . 50107 1 1437 . 1 . 1 165 165 ILE CD1 C 13 12.911 0.1 . 1 . . . . . 155 ILE CD1 . 50107 1 1438 . 1 . 1 165 165 ILE N N 15 126.972 0.1 . 1 . . . . . 155 ILE N . 50107 1 1439 . 1 . 1 166 166 GLN H H 1 8.716 0.02 . 1 . . . . . 156 GLN HN . 50107 1 1440 . 1 . 1 166 166 GLN HA H 1 4.732 0.02 . 1 . . . . . 156 GLN HA . 50107 1 1441 . 1 . 1 166 166 GLN HB2 H 1 2.124 0.02 . 2 . . . . . 156 GLN HB2 . 50107 1 1442 . 1 . 1 166 166 GLN HB3 H 1 1.963 0.02 . 2 . . . . . 156 GLN HB3 . 50107 1 1443 . 1 . 1 166 166 GLN CA C 13 55.080 0.1 . 1 . . . . . 156 GLN CA . 50107 1 1444 . 1 . 1 166 166 GLN CB C 13 30.683 0.1 . 1 . . . . . 156 GLN CB . 50107 1 1445 . 1 . 1 166 166 GLN N N 15 128.147 0.1 . 1 . . . . . 156 GLN N . 50107 1 1446 . 1 . 1 167 167 ALA H H 1 9.014 0.02 . 1 . . . . . 157 ALA HN . 50107 1 1447 . 1 . 1 167 167 ALA HA H 1 3.978 0.02 . 1 . . . . . 157 ALA HA . 50107 1 1448 . 1 . 1 167 167 ALA HB1 H 1 1.612 0.02 . 1 . . . . . 157 ALA HB . 50107 1 1449 . 1 . 1 167 167 ALA HB2 H 1 1.612 0.02 . 1 . . . . . 157 ALA HB . 50107 1 1450 . 1 . 1 167 167 ALA HB3 H 1 1.612 0.02 . 1 . . . . . 157 ALA HB . 50107 1 1451 . 1 . 1 167 167 ALA CA C 13 54.753 0.1 . 1 . . . . . 157 ALA CA . 50107 1 1452 . 1 . 1 167 167 ALA CB C 13 17.143 0.1 . 1 . . . . . 157 ALA CB . 50107 1 1453 . 1 . 1 167 167 ALA N N 15 127.896 0.1 . 1 . . . . . 157 ALA N . 50107 1 1454 . 1 . 1 168 168 SER H H 1 8.012 0.02 . 1 . . . . . 158 SER HN . 50107 1 1455 . 1 . 1 168 168 SER HA H 1 4.469 0.02 . 1 . . . . . 158 SER HA . 50107 1 1456 . 1 . 1 168 168 SER HB2 H 1 4.096 0.02 . 2 . . . . . 158 SER HB2 . 50107 1 1457 . 1 . 1 168 168 SER HB3 H 1 3.953 0.02 . 2 . . . . . 158 SER HB3 . 50107 1 1458 . 1 . 1 168 168 SER CA C 13 58.386 0.1 . 1 . . . . . 158 SER CA . 50107 1 1459 . 1 . 1 168 168 SER CB C 13 63.686 0.1 . 1 . . . . . 158 SER CB . 50107 1 1460 . 1 . 1 168 168 SER N N 15 114.370 0.1 . 1 . . . . . 158 SER N . 50107 1 1461 . 1 . 1 169 169 THR H H 1 8.297 0.02 . 1 . . . . . 159 THR HN . 50107 1 1462 . 1 . 1 169 169 THR HA H 1 5.004 0.02 . 1 . . . . . 159 THR HA . 50107 1 1463 . 1 . 1 169 169 THR HB H 1 4.094 0.02 . 1 . . . . . 159 THR HB . 50107 1 1464 . 1 . 1 169 169 THR HG21 H 1 1.074 0.02 . 1 . . . . . 159 THR HG2 . 50107 1 1465 . 1 . 1 169 169 THR HG22 H 1 1.074 0.02 . 1 . . . . . 159 THR HG2 . 50107 1 1466 . 1 . 1 169 169 THR HG23 H 1 1.074 0.02 . 1 . . . . . 159 THR HG2 . 50107 1 1467 . 1 . 1 169 169 THR CA C 13 62.176 0.1 . 1 . . . . . 159 THR CA . 50107 1 1468 . 1 . 1 169 169 THR CB C 13 71.517 0.1 . 1 . . . . . 159 THR CB . 50107 1 1469 . 1 . 1 169 169 THR CG2 C 13 21.961 0.1 . 1 . . . . . 159 THR CG2 . 50107 1 1470 . 1 . 1 169 169 THR N N 15 117.546 0.1 . 1 . . . . . 159 THR N . 50107 1 1471 . 1 . 1 170 170 VAL H H 1 9.306 0.02 . 1 . . . . . 160 VAL HN . 50107 1 1472 . 1 . 1 170 170 VAL HA H 1 4.472 0.02 . 1 . . . . . 160 VAL HA . 50107 1 1473 . 1 . 1 170 170 VAL HB H 1 1.652 0.02 . 1 . . . . . 160 VAL HB . 50107 1 1474 . 1 . 1 170 170 VAL HG11 H 1 0.229 0.02 . 2 . . . . . 160 VAL HG1 . 50107 1 1475 . 1 . 1 170 170 VAL HG12 H 1 0.229 0.02 . 2 . . . . . 160 VAL HG1 . 50107 1 1476 . 1 . 1 170 170 VAL HG13 H 1 0.229 0.02 . 2 . . . . . 160 VAL HG1 . 50107 1 1477 . 1 . 1 170 170 VAL HG21 H 1 0.597 0.02 . 2 . . . . . 160 VAL HG2 . 50107 1 1478 . 1 . 1 170 170 VAL HG22 H 1 0.597 0.02 . 2 . . . . . 160 VAL HG2 . 50107 1 1479 . 1 . 1 170 170 VAL HG23 H 1 0.597 0.02 . 2 . . . . . 160 VAL HG2 . 50107 1 1480 . 1 . 1 170 170 VAL CA C 13 60.739 0.1 . 1 . . . . . 160 VAL CA . 50107 1 1481 . 1 . 1 170 170 VAL CB C 13 34.009 0.1 . 1 . . . . . 160 VAL CB . 50107 1 1482 . 1 . 1 170 170 VAL CG1 C 13 21.795 0.1 . 2 . . . . . 160 VAL CG1 . 50107 1 1483 . 1 . 1 170 170 VAL CG2 C 13 21.793 0.1 . 2 . . . . . 160 VAL CG2 . 50107 1 1484 . 1 . 1 170 170 VAL N N 15 125.101 0.1 . 1 . . . . . 160 VAL N . 50107 1 1485 . 1 . 1 171 171 VAL H H 1 8.743 0.02 . 1 . . . . . 161 VAL HN . 50107 1 1486 . 1 . 1 171 171 VAL HA H 1 4.197 0.02 . 1 . . . . . 161 VAL HA . 50107 1 1487 . 1 . 1 171 171 VAL HB H 1 2.141 0.02 . 1 . . . . . 161 VAL HB . 50107 1 1488 . 1 . 1 171 171 VAL HG11 H 1 0.895 0.02 . 2 . . . . . 161 VAL HG1 . 50107 1 1489 . 1 . 1 171 171 VAL HG12 H 1 0.895 0.02 . 2 . . . . . 161 VAL HG1 . 50107 1 1490 . 1 . 1 171 171 VAL HG13 H 1 0.895 0.02 . 2 . . . . . 161 VAL HG1 . 50107 1 1491 . 1 . 1 171 171 VAL HG21 H 1 0.422 0.02 . 2 . . . . . 161 VAL HG2 . 50107 1 1492 . 1 . 1 171 171 VAL HG22 H 1 0.422 0.02 . 2 . . . . . 161 VAL HG2 . 50107 1 1493 . 1 . 1 171 171 VAL HG23 H 1 0.422 0.02 . 2 . . . . . 161 VAL HG2 . 50107 1 1494 . 1 . 1 171 171 VAL CA C 13 62.506 0.1 . 1 . . . . . 161 VAL CA . 50107 1 1495 . 1 . 1 171 171 VAL CB C 13 32.150 0.1 . 1 . . . . . 161 VAL CB . 50107 1 1496 . 1 . 1 171 171 VAL CG1 C 13 21.970 0.1 . 2 . . . . . 161 VAL CG1 . 50107 1 1497 . 1 . 1 171 171 VAL CG2 C 13 22.013 0.1 . 2 . . . . . 161 VAL CG2 . 50107 1 1498 . 1 . 1 171 171 VAL N N 15 129.624 0.1 . 1 . . . . . 161 VAL N . 50107 1 1499 . 1 . 1 172 172 THR H H 1 9.152 0.02 . 1 . . . . . 162 THR HN . 50107 1 1500 . 1 . 1 172 172 THR HA H 1 4.557 0.02 . 1 . . . . . 162 THR HA . 50107 1 1501 . 1 . 1 172 172 THR HB H 1 4.589 0.02 . 1 . . . . . 162 THR HB . 50107 1 1502 . 1 . 1 172 172 THR HG21 H 1 1.071 0.02 . 1 . . . . . 162 THR HG2 . 50107 1 1503 . 1 . 1 172 172 THR HG22 H 1 1.071 0.02 . 1 . . . . . 162 THR HG2 . 50107 1 1504 . 1 . 1 172 172 THR HG23 H 1 1.071 0.02 . 1 . . . . . 162 THR HG2 . 50107 1 1505 . 1 . 1 172 172 THR CA C 13 63.012 0.1 . 1 . . . . . 162 THR CA . 50107 1 1506 . 1 . 1 172 172 THR CB C 13 69.308 0.1 . 1 . . . . . 162 THR CB . 50107 1 1507 . 1 . 1 172 172 THR CG2 C 13 21.802 0.1 . 1 . . . . . 162 THR CG2 . 50107 1 1508 . 1 . 1 172 172 THR N N 15 125.684 0.1 . 1 . . . . . 162 THR N . 50107 1 1509 . 1 . 1 173 173 TYR H H 1 9.652 0.02 . 1 . . . . . 163 TYR HN . 50107 1 1510 . 1 . 1 173 173 TYR HA H 1 5.192 0.02 . 1 . . . . . 163 TYR HA . 50107 1 1511 . 1 . 1 173 173 TYR HB2 H 1 3.167 0.02 . 2 . . . . . 163 TYR HB2 . 50107 1 1512 . 1 . 1 173 173 TYR HB3 H 1 2.533 0.02 . 2 . . . . . 163 TYR HB3 . 50107 1 1513 . 1 . 1 173 173 TYR HE1 H 1 6.833 0.02 . 1 . . . . . 163 TYR HE . 50107 1 1514 . 1 . 1 173 173 TYR HE2 H 1 6.833 0.02 . 1 . . . . . 163 TYR HE . 50107 1 1515 . 1 . 1 173 173 TYR CA C 13 56.485 0.1 . 1 . . . . . 163 TYR CA . 50107 1 1516 . 1 . 1 173 173 TYR CB C 13 40.458 0.1 . 1 . . . . . 163 TYR CB . 50107 1 1517 . 1 . 1 173 173 TYR CE2 C 13 118.187 0.1 . 1 . . . . . 163 TYR CE2 . 50107 1 1518 . 1 . 1 173 173 TYR N N 15 125.710 0.1 . 1 . . . . . 163 TYR N . 50107 1 1519 . 1 . 1 174 174 VAL H H 1 9.007 0.02 . 1 . . . . . 164 VAL HN . 50107 1 1520 . 1 . 1 174 174 VAL HA H 1 4.309 0.02 . 1 . . . . . 164 VAL HA . 50107 1 1521 . 1 . 1 174 174 VAL HB H 1 1.421 0.02 . 1 . . . . . 164 VAL HB . 50107 1 1522 . 1 . 1 174 174 VAL HG11 H 1 -0.055 0.02 . 2 . . . . . 164 VAL HG1 . 50107 1 1523 . 1 . 1 174 174 VAL HG12 H 1 -0.055 0.02 . 2 . . . . . 164 VAL HG1 . 50107 1 1524 . 1 . 1 174 174 VAL HG13 H 1 -0.055 0.02 . 2 . . . . . 164 VAL HG1 . 50107 1 1525 . 1 . 1 174 174 VAL HG21 H 1 0.350 0.02 . 2 . . . . . 164 VAL HG2 . 50107 1 1526 . 1 . 1 174 174 VAL HG22 H 1 0.350 0.02 . 2 . . . . . 164 VAL HG2 . 50107 1 1527 . 1 . 1 174 174 VAL HG23 H 1 0.350 0.02 . 2 . . . . . 164 VAL HG2 . 50107 1 1528 . 1 . 1 174 174 VAL CA C 13 60.384 0.1 . 1 . . . . . 164 VAL CA . 50107 1 1529 . 1 . 1 174 174 VAL CB C 13 32.861 0.1 . 1 . . . . . 164 VAL CB . 50107 1 1530 . 1 . 1 174 174 VAL CG1 C 13 18.396 0.1 . 2 . . . . . 164 VAL CG1 . 50107 1 1531 . 1 . 1 174 174 VAL CG2 C 13 20.254 0.1 . 2 . . . . . 164 VAL CG2 . 50107 1 1532 . 1 . 1 174 174 VAL N N 15 123.512 0.1 . 1 . . . . . 164 VAL N . 50107 1 1533 . 1 . 1 175 175 TYR H H 1 8.430 0.02 . 1 . . . . . 165 TYR HN . 50107 1 1534 . 1 . 1 175 175 TYR HA H 1 4.540 0.02 . 1 . . . . . 165 TYR HA . 50107 1 1535 . 1 . 1 175 175 TYR HB2 H 1 1.651 0.02 . 2 . . . . . 165 TYR HB2 . 50107 1 1536 . 1 . 1 175 175 TYR HB3 H 1 1.167 0.02 . 2 . . . . . 165 TYR HB3 . 50107 1 1537 . 1 . 1 175 175 TYR CA C 13 57.048 0.1 . 1 . . . . . 165 TYR CA . 50107 1 1538 . 1 . 1 175 175 TYR CB C 13 39.691 0.1 . 1 . . . . . 165 TYR CB . 50107 1 1539 . 1 . 1 175 175 TYR N N 15 128.377 0.1 . 1 . . . . . 165 TYR N . 50107 1 1540 . 1 . 1 176 176 GLN H H 1 8.717 0.02 . 1 . . . . . 166 GLN HN . 50107 1 1541 . 1 . 1 176 176 GLN HA H 1 5.531 0.02 . 1 . . . . . 166 GLN HA . 50107 1 1542 . 1 . 1 176 176 GLN HB2 H 1 1.867 0.02 . 2 . . . . . 166 GLN HB2 . 50107 1 1543 . 1 . 1 176 176 GLN HB3 H 1 1.878 0.02 . 2 . . . . . 166 GLN HB3 . 50107 1 1544 . 1 . 1 176 176 GLN CA C 13 53.836 0.1 . 1 . . . . . 166 GLN CA . 50107 1 1545 . 1 . 1 176 176 GLN CB C 13 34.441 0.1 . 1 . . . . . 166 GLN CB . 50107 1 1546 . 1 . 1 176 176 GLN N N 15 117.682 0.1 . 1 . . . . . 166 GLN N . 50107 1 1547 . 1 . 1 177 177 LEU H H 1 8.186 0.02 . 1 . . . . . 167 LEU HN . 50107 1 1548 . 1 . 1 177 177 LEU HA H 1 4.940 0.02 . 1 . . . . . 167 LEU HA . 50107 1 1549 . 1 . 1 177 177 LEU HB2 H 1 1.672 0.02 . 2 . . . . . 167 LEU HB2 . 50107 1 1550 . 1 . 1 177 177 LEU HB3 H 1 0.864 0.02 . 2 . . . . . 167 LEU HB3 . 50107 1 1551 . 1 . 1 177 177 LEU HD11 H 1 0.623 0.02 . 2 . . . . . 167 LEU HD1 . 50107 1 1552 . 1 . 1 177 177 LEU HD12 H 1 0.623 0.02 . 2 . . . . . 167 LEU HD1 . 50107 1 1553 . 1 . 1 177 177 LEU HD13 H 1 0.623 0.02 . 2 . . . . . 167 LEU HD1 . 50107 1 1554 . 1 . 1 177 177 LEU HD21 H 1 0.492 0.02 . 2 . . . . . 167 LEU HD2 . 50107 1 1555 . 1 . 1 177 177 LEU HD22 H 1 0.492 0.02 . 2 . . . . . 167 LEU HD2 . 50107 1 1556 . 1 . 1 177 177 LEU HD23 H 1 0.492 0.02 . 2 . . . . . 167 LEU HD2 . 50107 1 1557 . 1 . 1 177 177 LEU CA C 13 53.807 0.1 . 1 . . . . . 167 LEU CA . 50107 1 1558 . 1 . 1 177 177 LEU CB C 13 43.028 0.1 . 1 . . . . . 167 LEU CB . 50107 1 1559 . 1 . 1 177 177 LEU CD1 C 13 26.584 0.1 . 2 . . . . . 167 LEU CD1 . 50107 1 1560 . 1 . 1 177 177 LEU CD2 C 13 24.154 0.1 . 2 . . . . . 167 LEU CD2 . 50107 1 1561 . 1 . 1 177 177 LEU N N 15 124.529 0.1 . 1 . . . . . 167 LEU N . 50107 1 1562 . 1 . 1 178 178 ILE H H 1 8.598 0.02 . 1 . . . . . 168 ILE HN . 50107 1 1563 . 1 . 1 178 178 ILE HA H 1 4.280 0.02 . 1 . . . . . 168 ILE HA . 50107 1 1564 . 1 . 1 178 178 ILE HB H 1 1.828 0.02 . 1 . . . . . 168 ILE HB . 50107 1 1565 . 1 . 1 178 178 ILE HG12 H 1 1.413 0.02 . 2 . . . . . 168 ILE HG12 . 50107 1 1566 . 1 . 1 178 178 ILE HG13 H 1 1.148 0.02 . 2 . . . . . 168 ILE HG13 . 50107 1 1567 . 1 . 1 178 178 ILE HG21 H 1 0.918 0.02 . 1 . . . . . 168 ILE HG2 . 50107 1 1568 . 1 . 1 178 178 ILE HG22 H 1 0.918 0.02 . 1 . . . . . 168 ILE HG2 . 50107 1 1569 . 1 . 1 178 178 ILE HG23 H 1 0.918 0.02 . 1 . . . . . 168 ILE HG2 . 50107 1 1570 . 1 . 1 178 178 ILE HD11 H 1 0.850 0.02 . 1 . . . . . 168 ILE HD1 . 50107 1 1571 . 1 . 1 178 178 ILE HD12 H 1 0.850 0.02 . 1 . . . . . 168 ILE HD1 . 50107 1 1572 . 1 . 1 178 178 ILE HD13 H 1 0.850 0.02 . 1 . . . . . 168 ILE HD1 . 50107 1 1573 . 1 . 1 178 178 ILE CA C 13 59.800 0.1 . 1 . . . . . 168 ILE CA . 50107 1 1574 . 1 . 1 178 178 ILE CB C 13 38.429 0.1 . 1 . . . . . 168 ILE CB . 50107 1 1575 . 1 . 1 178 178 ILE CG1 C 13 27.387 0.1 . 1 . . . . . 168 ILE CG1 . 50107 1 1576 . 1 . 1 178 178 ILE CG2 C 13 17.244 0.1 . 1 . . . . . 168 ILE CG2 . 50107 1 1577 . 1 . 1 178 178 ILE CD1 C 13 12.779 0.1 . 1 . . . . . 168 ILE CD1 . 50107 1 1578 . 1 . 1 178 178 ILE N N 15 128.014 0.1 . 1 . . . . . 168 ILE N . 50107 1 1579 . 1 . 1 179 179 GLY H H 1 8.850 0.02 . 1 . . . . . 169 GLY HN . 50107 1 1580 . 1 . 1 179 179 GLY HA2 H 1 3.683 0.02 . 2 . . . . . 169 GLY HA1 . 50107 1 1581 . 1 . 1 179 179 GLY HA3 H 1 3.986 0.02 . 2 . . . . . 169 GLY HA2 . 50107 1 1582 . 1 . 1 179 179 GLY CA C 13 47.294 0.1 . 1 . . . . . 169 GLY CA . 50107 1 1583 . 1 . 1 179 179 GLY N N 15 118.393 0.1 . 1 . . . . . 169 GLY N . 50107 1 1584 . 1 . 1 180 180 ASP H H 1 8.861 0.02 . 1 . . . . . 170 ASP HN . 50107 1 1585 . 1 . 1 180 180 ASP HA H 1 4.656 0.02 . 1 . . . . . 170 ASP HA . 50107 1 1586 . 1 . 1 180 180 ASP HB2 H 1 2.809 0.02 . 2 . . . . . 170 ASP HB2 . 50107 1 1587 . 1 . 1 180 180 ASP HB3 H 1 2.489 0.02 . 2 . . . . . 170 ASP HB3 . 50107 1 1588 . 1 . 1 180 180 ASP CA C 13 54.446 0.1 . 1 . . . . . 170 ASP CA . 50107 1 1589 . 1 . 1 180 180 ASP CB C 13 42.204 0.1 . 1 . . . . . 170 ASP CB . 50107 1 1590 . 1 . 1 180 180 ASP N N 15 124.107 0.1 . 1 . . . . . 170 ASP N . 50107 1 1591 . 1 . 1 181 181 ASP H H 1 7.836 0.02 . 1 . . . . . 171 ASP HN . 50107 1 1592 . 1 . 1 181 181 ASP HA H 1 4.945 0.02 . 1 . . . . . 171 ASP HA . 50107 1 1593 . 1 . 1 181 181 ASP HB2 H 1 2.641 0.02 . 2 . . . . . 171 ASP HB2 . 50107 1 1594 . 1 . 1 181 181 ASP CA C 13 53.307 0.1 . 1 . . . . . 171 ASP CA . 50107 1 1595 . 1 . 1 181 181 ASP CB C 13 44.207 0.1 . 1 . . . . . 171 ASP CB . 50107 1 1596 . 1 . 1 181 181 ASP N N 15 118.730 0.1 . 1 . . . . . 171 ASP N . 50107 1 1597 . 1 . 1 182 182 VAL H H 1 8.515 0.02 . 1 . . . . . 172 VAL HN . 50107 1 1598 . 1 . 1 182 182 VAL HA H 1 4.789 0.02 . 1 . . . . . 172 VAL HA . 50107 1 1599 . 1 . 1 182 182 VAL HB H 1 2.134 0.02 . 1 . . . . . 172 VAL HB . 50107 1 1600 . 1 . 1 182 182 VAL CA C 13 62.051 0.1 . 1 . . . . . 172 VAL CA . 50107 1 1601 . 1 . 1 182 182 VAL CB C 13 32.261 0.1 . 1 . . . . . 172 VAL CB . 50107 1 1602 . 1 . 1 182 182 VAL N N 15 121.686 0.1 . 1 . . . . . 172 VAL N . 50107 1 1603 . 1 . 1 183 183 LYS H H 1 9.419 0.02 . 1 . . . . . 173 LYS HN . 50107 1 1604 . 1 . 1 183 183 LYS HA H 1 4.650 0.02 . 1 . . . . . 173 LYS HA . 50107 1 1605 . 1 . 1 183 183 LYS HB2 H 1 1.757 0.02 . 2 . . . . . 173 LYS HB2 . 50107 1 1606 . 1 . 1 183 183 LYS HG2 H 1 1.472 0.02 . 2 . . . . . 173 LYS HG . 50107 1 1607 . 1 . 1 183 183 LYS HG3 H 1 1.472 0.02 . 2 . . . . . 173 LYS HG . 50107 1 1608 . 1 . 1 183 183 LYS HD2 H 1 1.677 0.02 . 2 . . . . . 173 LYS HD . 50107 1 1609 . 1 . 1 183 183 LYS HD3 H 1 1.677 0.02 . 2 . . . . . 173 LYS HD . 50107 1 1610 . 1 . 1 183 183 LYS HE2 H 1 2.998 0.02 . 1 . . . . . 173 LYS HE . 50107 1 1611 . 1 . 1 183 183 LYS HE3 H 1 2.998 0.02 . 1 . . . . . 173 LYS HE . 50107 1 1612 . 1 . 1 183 183 LYS CA C 13 54.677 0.1 . 1 . . . . . 173 LYS CA . 50107 1 1613 . 1 . 1 183 183 LYS CB C 13 34.713 0.1 . 1 . . . . . 173 LYS CB . 50107 1 1614 . 1 . 1 183 183 LYS CG C 13 24.973 0.1 . 1 . . . . . 173 LYS CG . 50107 1 1615 . 1 . 1 183 183 LYS CD C 13 29.034 0.1 . 1 . . . . . 173 LYS CD . 50107 1 1616 . 1 . 1 183 183 LYS CE C 13 42.300 0.1 . 1 . . . . . 173 LYS CE . 50107 1 1617 . 1 . 1 183 183 LYS N N 15 131.170 0.1 . 1 . . . . . 173 LYS N . 50107 1 1618 . 1 . 1 184 184 VAL H H 1 8.401 0.02 . 1 . . . . . 174 VAL HN . 50107 1 1619 . 1 . 1 184 184 VAL HA H 1 5.087 0.02 . 1 . . . . . 174 VAL HA . 50107 1 1620 . 1 . 1 184 184 VAL HB H 1 1.637 0.02 . 1 . . . . . 174 VAL HB . 50107 1 1621 . 1 . 1 184 184 VAL HG11 H 1 0.512 0.02 . 2 . . . . . 174 VAL HG1 . 50107 1 1622 . 1 . 1 184 184 VAL HG12 H 1 0.512 0.02 . 2 . . . . . 174 VAL HG1 . 50107 1 1623 . 1 . 1 184 184 VAL HG13 H 1 0.512 0.02 . 2 . . . . . 174 VAL HG1 . 50107 1 1624 . 1 . 1 184 184 VAL HG21 H 1 0.375 0.02 . 2 . . . . . 174 VAL HG2 . 50107 1 1625 . 1 . 1 184 184 VAL HG22 H 1 0.375 0.02 . 2 . . . . . 174 VAL HG2 . 50107 1 1626 . 1 . 1 184 184 VAL HG23 H 1 0.375 0.02 . 2 . . . . . 174 VAL HG2 . 50107 1 1627 . 1 . 1 184 184 VAL CA C 13 60.273 0.1 . 1 . . . . . 174 VAL CA . 50107 1 1628 . 1 . 1 184 184 VAL CB C 13 34.282 0.1 . 1 . . . . . 174 VAL CB . 50107 1 1629 . 1 . 1 184 184 VAL CG1 C 13 20.792 0.1 . 2 . . . . . 174 VAL CG1 . 50107 1 1630 . 1 . 1 184 184 VAL CG2 C 13 21.748 0.1 . 2 . . . . . 174 VAL CG2 . 50107 1 1631 . 1 . 1 184 184 VAL N N 15 124.573 0.1 . 1 . . . . . 174 VAL N . 50107 1 1632 . 1 . 1 185 185 GLU H H 1 8.312 0.02 . 1 . . . . . 175 GLU HN . 50107 1 1633 . 1 . 1 185 185 GLU HA H 1 4.667 0.02 . 1 . . . . . 175 GLU HA . 50107 1 1634 . 1 . 1 185 185 GLU HB2 H 1 1.930 0.02 . 2 . . . . . 175 GLU HB2 . 50107 1 1635 . 1 . 1 185 185 GLU HG2 H 1 2.102 0.02 . 2 . . . . . 175 GLU HG2 . 50107 1 1636 . 1 . 1 185 185 GLU HG3 H 1 2.198 0.02 . 2 . . . . . 175 GLU HG3 . 50107 1 1637 . 1 . 1 185 185 GLU CA C 13 54.560 0.1 . 1 . . . . . 175 GLU CA . 50107 1 1638 . 1 . 1 185 185 GLU CB C 13 32.980 0.1 . 1 . . . . . 175 GLU CB . 50107 1 1639 . 1 . 1 185 185 GLU CG C 13 35.999 0.1 . 1 . . . . . 175 GLU CG . 50107 1 1640 . 1 . 1 185 185 GLU N N 15 127.606 0.1 . 1 . . . . . 175 GLU N . 50107 1 1641 . 1 . 1 186 186 ARG H H 1 8.543 0.02 . 1 . . . . . 176 ARG HN . 50107 1 1642 . 1 . 1 186 186 ARG HA H 1 5.222 0.02 . 1 . . . . . 176 ARG HA . 50107 1 1643 . 1 . 1 186 186 ARG HB2 H 1 1.542 0.02 . 2 . . . . . 176 ARG HB2 . 50107 1 1644 . 1 . 1 186 186 ARG HB3 H 1 1.411 0.02 . 2 . . . . . 176 ARG HB3 . 50107 1 1645 . 1 . 1 186 186 ARG HG2 H 1 0.966 0.02 . 2 . . . . . 176 ARG HG2 . 50107 1 1646 . 1 . 1 186 186 ARG HG3 H 1 1.086 0.02 . 2 . . . . . 176 ARG HG3 . 50107 1 1647 . 1 . 1 186 186 ARG HD2 H 1 3.069 0.02 . 2 . . . . . 176 ARG HD . 50107 1 1648 . 1 . 1 186 186 ARG HD3 H 1 3.069 0.02 . 2 . . . . . 176 ARG HD . 50107 1 1649 . 1 . 1 186 186 ARG CA C 13 54.516 0.1 . 1 . . . . . 176 ARG CA . 50107 1 1650 . 1 . 1 186 186 ARG CB C 13 33.363 0.1 . 1 . . . . . 176 ARG CB . 50107 1 1651 . 1 . 1 186 186 ARG CG C 13 26.753 0.1 . 1 . . . . . 176 ARG CG . 50107 1 1652 . 1 . 1 186 186 ARG CD C 13 43.560 0.1 . 1 . . . . . 176 ARG CD . 50107 1 1653 . 1 . 1 186 186 ARG N N 15 123.487 0.1 . 1 . . . . . 176 ARG N . 50107 1 1654 . 1 . 1 187 187 ILE H H 1 9.294 0.02 . 1 . . . . . 177 ILE HN . 50107 1 1655 . 1 . 1 187 187 ILE HA H 1 4.429 0.02 . 1 . . . . . 177 ILE HA . 50107 1 1656 . 1 . 1 187 187 ILE HB H 1 1.683 0.02 . 1 . . . . . 177 ILE HB . 50107 1 1657 . 1 . 1 187 187 ILE HG12 H 1 1.541 0.02 . 2 . . . . . 177 ILE HG12 . 50107 1 1658 . 1 . 1 187 187 ILE HG13 H 1 1.266 0.02 . 2 . . . . . 177 ILE HG13 . 50107 1 1659 . 1 . 1 187 187 ILE HG21 H 1 1.087 0.02 . 1 . . . . . 177 ILE HG2 . 50107 1 1660 . 1 . 1 187 187 ILE HG22 H 1 1.087 0.02 . 1 . . . . . 177 ILE HG2 . 50107 1 1661 . 1 . 1 187 187 ILE HG23 H 1 1.087 0.02 . 1 . . . . . 177 ILE HG2 . 50107 1 1662 . 1 . 1 187 187 ILE HD11 H 1 1.054 0.02 . 1 . . . . . 177 ILE HD1 . 50107 1 1663 . 1 . 1 187 187 ILE HD12 H 1 1.054 0.02 . 1 . . . . . 177 ILE HD1 . 50107 1 1664 . 1 . 1 187 187 ILE HD13 H 1 1.054 0.02 . 1 . . . . . 177 ILE HD1 . 50107 1 1665 . 1 . 1 187 187 ILE CA C 13 61.045 0.1 . 1 . . . . . 177 ILE CA . 50107 1 1666 . 1 . 1 187 187 ILE CB C 13 42.827 0.1 . 1 . . . . . 177 ILE CB . 50107 1 1667 . 1 . 1 187 187 ILE CG1 C 13 28.245 0.1 . 1 . . . . . 177 ILE CG1 . 50107 1 1668 . 1 . 1 187 187 ILE CG2 C 13 18.572 0.1 . 1 . . . . . 177 ILE CG2 . 50107 1 1669 . 1 . 1 187 187 ILE CD1 C 13 15.527 0.1 . 1 . . . . . 177 ILE CD1 . 50107 1 1670 . 1 . 1 187 187 ILE N N 15 127.937 0.1 . 1 . . . . . 177 ILE N . 50107 1 1671 . 1 . 1 188 188 GLU H H 1 8.881 0.02 . 1 . . . . . 178 GLU HN . 50107 1 1672 . 1 . 1 188 188 GLU HA H 1 4.991 0.02 . 1 . . . . . 178 GLU HA . 50107 1 1673 . 1 . 1 188 188 GLU HB2 H 1 1.867 0.02 . 2 . . . . . 178 GLU HB2 . 50107 1 1674 . 1 . 1 188 188 GLU HG2 H 1 1.999 0.02 . 2 . . . . . 178 GLU HG2 . 50107 1 1675 . 1 . 1 188 188 GLU HG3 H 1 2.113 0.02 . 2 . . . . . 178 GLU HG3 . 50107 1 1676 . 1 . 1 188 188 GLU CA C 13 55.471 0.1 . 1 . . . . . 178 GLU CA . 50107 1 1677 . 1 . 1 188 188 GLU CB C 13 32.732 0.1 . 1 . . . . . 178 GLU CB . 50107 1 1678 . 1 . 1 188 188 GLU CG C 13 37.319 0.1 . 1 . . . . . 178 GLU CG . 50107 1 1679 . 1 . 1 188 188 GLU N N 15 127.225 0.1 . 1 . . . . . 178 GLU N . 50107 1 1680 . 1 . 1 189 189 TYR H H 1 8.640 0.02 . 1 . . . . . 179 TYR HN . 50107 1 1681 . 1 . 1 189 189 TYR HA H 1 4.528 0.02 . 1 . . . . . 179 TYR HA . 50107 1 1682 . 1 . 1 189 189 TYR HB2 H 1 3.276 0.02 . 2 . . . . . 179 TYR HB2 . 50107 1 1683 . 1 . 1 189 189 TYR HB3 H 1 3.057 0.02 . 2 . . . . . 179 TYR HB3 . 50107 1 1684 . 1 . 1 189 189 TYR HD1 H 1 6.624 0.02 . 1 . . . . . 179 TYR HD . 50107 1 1685 . 1 . 1 189 189 TYR HD2 H 1 6.624 0.02 . 1 . . . . . 179 TYR HD . 50107 1 1686 . 1 . 1 189 189 TYR HE1 H 1 6.506 0.02 . 1 . . . . . 179 TYR HE . 50107 1 1687 . 1 . 1 189 189 TYR HE2 H 1 6.506 0.02 . 1 . . . . . 179 TYR HE . 50107 1 1688 . 1 . 1 189 189 TYR CA C 13 56.601 0.1 . 1 . . . . . 179 TYR CA . 50107 1 1689 . 1 . 1 189 189 TYR CB C 13 40.605 0.1 . 1 . . . . . 179 TYR CB . 50107 1 1690 . 1 . 1 189 189 TYR CD2 C 13 132.564 0.1 . 1 . . . . . 179 TYR CD2 . 50107 1 1691 . 1 . 1 189 189 TYR CE2 C 13 117.350 0.1 . 1 . . . . . 179 TYR CE2 . 50107 1 1692 . 1 . 1 189 189 TYR N N 15 125.269 0.1 . 1 . . . . . 179 TYR N . 50107 1 1693 . 1 . 1 190 190 LYS H H 1 7.827 0.02 . 1 . . . . . 180 LYS HN . 50107 1 1694 . 1 . 1 190 190 LYS HA H 1 4.815 0.02 . 1 . . . . . 180 LYS HA . 50107 1 1695 . 1 . 1 190 190 LYS HB2 H 1 1.467 0.02 . 2 . . . . . 180 LYS HB2 . 50107 1 1696 . 1 . 1 190 190 LYS HB3 H 1 1.613 0.02 . 2 . . . . . 180 LYS HB3 . 50107 1 1697 . 1 . 1 190 190 LYS HG2 H 1 1.302 0.02 . 2 . . . . . 180 LYS HG . 50107 1 1698 . 1 . 1 190 190 LYS HG3 H 1 1.302 0.02 . 2 . . . . . 180 LYS HG . 50107 1 1699 . 1 . 1 190 190 LYS HD2 H 1 1.554 0.02 . 2 . . . . . 180 LYS HD . 50107 1 1700 . 1 . 1 190 190 LYS HD3 H 1 1.554 0.02 . 2 . . . . . 180 LYS HD . 50107 1 1701 . 1 . 1 190 190 LYS HE2 H 1 2.881 0.02 . 1 . . . . . 180 LYS HE . 50107 1 1702 . 1 . 1 190 190 LYS HE3 H 1 2.881 0.02 . 1 . . . . . 180 LYS HE . 50107 1 1703 . 1 . 1 190 190 LYS CA C 13 54.060 0.1 . 1 . . . . . 180 LYS CA . 50107 1 1704 . 1 . 1 190 190 LYS CB C 13 34.899 0.1 . 1 . . . . . 180 LYS CB . 50107 1 1705 . 1 . 1 190 190 LYS CG C 13 24.536 0.1 . 1 . . . . . 180 LYS CG . 50107 1 1706 . 1 . 1 190 190 LYS CD C 13 29.236 0.1 . 1 . . . . . 180 LYS CD . 50107 1 1707 . 1 . 1 190 190 LYS CE C 13 42.187 0.1 . 1 . . . . . 180 LYS CE . 50107 1 1708 . 1 . 1 190 190 LYS N N 15 127.315 0.1 . 1 . . . . . 180 LYS N . 50107 1 1709 . 1 . 1 191 191 LYS H H 1 8.061 0.02 . 1 . . . . . 181 LYS HN . 50107 1 1710 . 1 . 1 191 191 LYS HA H 1 4.150 0.02 . 1 . . . . . 181 LYS HA . 50107 1 1711 . 1 . 1 191 191 LYS HB2 H 1 1.655 0.02 . 2 . . . . . 181 LYS HB . 50107 1 1712 . 1 . 1 191 191 LYS HB3 H 1 1.655 0.02 . 2 . . . . . 181 LYS HB . 50107 1 1713 . 1 . 1 191 191 LYS CA C 13 56.463 0.1 . 1 . . . . . 181 LYS CA . 50107 1 1714 . 1 . 1 191 191 LYS CB C 13 33.478 0.1 . 1 . . . . . 181 LYS CB . 50107 1 1715 . 1 . 1 191 191 LYS N N 15 122.767 0.1 . 1 . . . . . 181 LYS N . 50107 1 1716 . 1 . 1 192 192 SER H H 1 8.429 0.02 . 1 . . . . . 182 SER HN . 50107 1 1717 . 1 . 1 192 192 SER HA H 1 4.258 0.02 . 1 . . . . . 182 SER HA . 50107 1 1718 . 1 . 1 192 192 SER HB2 H 1 3.841 0.02 . 2 . . . . . 182 SER HB2 . 50107 1 1719 . 1 . 1 192 192 SER HB3 H 1 3.857 0.02 . 2 . . . . . 182 SER HB3 . 50107 1 1720 . 1 . 1 192 192 SER CA C 13 60.266 0.1 . 1 . . . . . 182 SER CA . 50107 1 1721 . 1 . 1 192 192 SER CB C 13 65.103 0.1 . 1 . . . . . 182 SER CB . 50107 1 1722 . 1 . 1 192 192 SER N N 15 126.189 0.1 . 1 . . . . . 182 SER N . 50107 1 stop_ save_