data_30450 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30450 _Entry.Title ; CS-rosetta determined structures of the N-terminal domain of AlgF from P. aeruginosa ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-04-09 _Entry.Accession_date 2018-04-09 _Entry.Last_release_date 2018-05-04 _Entry.Original_release_date 2018-05-04 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 30450 stop_ 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 S. Tammam S. . . . 30450 2 P. Howell P. L. . . 30450 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'CELL ADHESION' . 30450 'Carbohydrate acetylation' . 30450 'EPS export' . 30450 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 30450 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 815 30450 '15N chemical shifts' 190 30450 '1H chemical shifts' 1317 30450 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 . . 2019-04-09 . original BMRB . 30450 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6CZT . 30450 PDB 6D10 . 30450 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30450 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Pseudomonas aeruginosa AlgF is an adaptor protein required for acetylation of the alginate exopolysaccharide ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _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 . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 K. Low K. E. . . 30450 1 2 S. Tammam S. D. . . 30450 1 3 G. Whitfield G. B. . . 30450 1 4 L. Riley L. M. . . 30450 1 5 J. Weadge J. T. . . 30450 1 6 S. Caldwell S. J. . . 30450 1 7 P. Baker P. . . . 30450 1 8 P. Chong P. A. . . 30450 1 9 M. Walvoort M. T.C. . . 30450 1 10 E. Kitova E. N. . . 30450 1 11 T. Grant T. D. . . 30450 1 12 E. Snell E. H. . . 30450 1 13 J. Klassen J. S. . . 30450 1 14 J. Codee J. D.C. . . 30450 1 15 P. Howell P. L. . . 30450 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30450 _Assembly.ID 1 _Assembly.Name 'Alginate biosynthesis protein AlgF' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'P. aeruginosa AlgF' 1 $AlgF A A yes . . . . . . 30450 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_AlgF _Entity.Sf_category entity _Entity.Sf_framecode AlgF _Entity.Entry_ID 30450 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'P. aeruginosa AlgF' _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 ; MEGALYGPQAPKGSAFVRAY NAGNSELDVSVGSTSLNDVA PLGSSDFKFLPPGSYTAQVG QQSLPVKLDPDSYYTLVSQP GGKPQLVAEPPFKNKQKALV RVQNLSGSKLTLKTADGKTD VVKDVGPQSHGDREINPVKV NLALFDGSKKVSDLKPVTLA RGEVVCLYVTGSGGKLAPVW VKRPVKADLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 196 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'residues 30-216' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 20917.729 _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 30 MET . 30450 1 2 31 GLU . 30450 1 3 32 GLY . 30450 1 4 33 ALA . 30450 1 5 34 LEU . 30450 1 6 35 TYR . 30450 1 7 36 GLY . 30450 1 8 37 PRO . 30450 1 9 38 GLN . 30450 1 10 39 ALA . 30450 1 11 40 PRO . 30450 1 12 41 LYS . 30450 1 13 42 GLY . 30450 1 14 43 SER . 30450 1 15 44 ALA . 30450 1 16 45 PHE . 30450 1 17 46 VAL . 30450 1 18 47 ARG . 30450 1 19 48 ALA . 30450 1 20 49 TYR . 30450 1 21 50 ASN . 30450 1 22 51 ALA . 30450 1 23 52 GLY . 30450 1 24 53 ASN . 30450 1 25 54 SER . 30450 1 26 55 GLU . 30450 1 27 56 LEU . 30450 1 28 57 ASP . 30450 1 29 58 VAL . 30450 1 30 59 SER . 30450 1 31 60 VAL . 30450 1 32 61 GLY . 30450 1 33 62 SER . 30450 1 34 63 THR . 30450 1 35 64 SER . 30450 1 36 65 LEU . 30450 1 37 66 ASN . 30450 1 38 67 ASP . 30450 1 39 68 VAL . 30450 1 40 69 ALA . 30450 1 41 70 PRO . 30450 1 42 71 LEU . 30450 1 43 72 GLY . 30450 1 44 73 SER . 30450 1 45 74 SER . 30450 1 46 75 ASP . 30450 1 47 76 PHE . 30450 1 48 77 LYS . 30450 1 49 78 PHE . 30450 1 50 79 LEU . 30450 1 51 80 PRO . 30450 1 52 81 PRO . 30450 1 53 82 GLY . 30450 1 54 83 SER . 30450 1 55 84 TYR . 30450 1 56 85 THR . 30450 1 57 86 ALA . 30450 1 58 87 GLN . 30450 1 59 88 VAL . 30450 1 60 89 GLY . 30450 1 61 90 GLN . 30450 1 62 91 GLN . 30450 1 63 92 SER . 30450 1 64 93 LEU . 30450 1 65 94 PRO . 30450 1 66 95 VAL . 30450 1 67 96 LYS . 30450 1 68 97 LEU . 30450 1 69 98 ASP . 30450 1 70 99 PRO . 30450 1 71 100 ASP . 30450 1 72 101 SER . 30450 1 73 102 TYR . 30450 1 74 103 TYR . 30450 1 75 104 THR . 30450 1 76 105 LEU . 30450 1 77 106 VAL . 30450 1 78 107 SER . 30450 1 79 108 GLN . 30450 1 80 109 PRO . 30450 1 81 110 GLY . 30450 1 82 111 GLY . 30450 1 83 112 LYS . 30450 1 84 113 PRO . 30450 1 85 114 GLN . 30450 1 86 115 LEU . 30450 1 87 116 VAL . 30450 1 88 117 ALA . 30450 1 89 118 GLU . 30450 1 90 119 PRO . 30450 1 91 120 PRO . 30450 1 92 121 PHE . 30450 1 93 122 LYS . 30450 1 94 123 ASN . 30450 1 95 124 LYS . 30450 1 96 125 GLN . 30450 1 97 126 LYS . 30450 1 98 127 ALA . 30450 1 99 128 LEU . 30450 1 100 129 VAL . 30450 1 101 130 ARG . 30450 1 102 131 VAL . 30450 1 103 132 GLN . 30450 1 104 133 ASN . 30450 1 105 134 LEU . 30450 1 106 135 SER . 30450 1 107 136 GLY . 30450 1 108 137 SER . 30450 1 109 138 LYS . 30450 1 110 139 LEU . 30450 1 111 140 THR . 30450 1 112 141 LEU . 30450 1 113 142 LYS . 30450 1 114 143 THR . 30450 1 115 144 ALA . 30450 1 116 145 ASP . 30450 1 117 146 GLY . 30450 1 118 147 LYS . 30450 1 119 148 THR . 30450 1 120 149 ASP . 30450 1 121 150 VAL . 30450 1 122 151 VAL . 30450 1 123 152 LYS . 30450 1 124 153 ASP . 30450 1 125 154 VAL . 30450 1 126 155 GLY . 30450 1 127 156 PRO . 30450 1 128 157 GLN . 30450 1 129 158 SER . 30450 1 130 159 HIS . 30450 1 131 160 GLY . 30450 1 132 161 ASP . 30450 1 133 162 ARG . 30450 1 134 163 GLU . 30450 1 135 164 ILE . 30450 1 136 165 ASN . 30450 1 137 166 PRO . 30450 1 138 167 VAL . 30450 1 139 168 LYS . 30450 1 140 169 VAL . 30450 1 141 170 ASN . 30450 1 142 171 LEU . 30450 1 143 172 ALA . 30450 1 144 173 LEU . 30450 1 145 174 PHE . 30450 1 146 175 ASP . 30450 1 147 176 GLY . 30450 1 148 177 SER . 30450 1 149 178 LYS . 30450 1 150 179 LYS . 30450 1 151 180 VAL . 30450 1 152 181 SER . 30450 1 153 182 ASP . 30450 1 154 183 LEU . 30450 1 155 184 LYS . 30450 1 156 185 PRO . 30450 1 157 186 VAL . 30450 1 158 187 THR . 30450 1 159 188 LEU . 30450 1 160 189 ALA . 30450 1 161 190 ARG . 30450 1 162 191 GLY . 30450 1 163 192 GLU . 30450 1 164 193 VAL . 30450 1 165 194 VAL . 30450 1 166 195 CYS . 30450 1 167 196 LEU . 30450 1 168 197 TYR . 30450 1 169 198 VAL . 30450 1 170 199 THR . 30450 1 171 200 GLY . 30450 1 172 201 SER . 30450 1 173 202 GLY . 30450 1 174 203 GLY . 30450 1 175 204 LYS . 30450 1 176 205 LEU . 30450 1 177 206 ALA . 30450 1 178 207 PRO . 30450 1 179 208 VAL . 30450 1 180 209 TRP . 30450 1 181 210 VAL . 30450 1 182 211 LYS . 30450 1 183 212 ARG . 30450 1 184 213 PRO . 30450 1 185 214 VAL . 30450 1 186 215 LYS . 30450 1 187 216 ALA . 30450 1 188 217 ASP . 30450 1 189 218 LEU . 30450 1 190 219 GLU . 30450 1 191 220 HIS . 30450 1 192 221 HIS . 30450 1 193 222 HIS . 30450 1 194 223 HIS . 30450 1 195 224 HIS . 30450 1 196 225 HIS . 30450 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 30450 1 . GLU 2 2 30450 1 . GLY 3 3 30450 1 . ALA 4 4 30450 1 . LEU 5 5 30450 1 . TYR 6 6 30450 1 . GLY 7 7 30450 1 . PRO 8 8 30450 1 . GLN 9 9 30450 1 . ALA 10 10 30450 1 . PRO 11 11 30450 1 . LYS 12 12 30450 1 . GLY 13 13 30450 1 . SER 14 14 30450 1 . ALA 15 15 30450 1 . PHE 16 16 30450 1 . VAL 17 17 30450 1 . ARG 18 18 30450 1 . ALA 19 19 30450 1 . TYR 20 20 30450 1 . ASN 21 21 30450 1 . ALA 22 22 30450 1 . GLY 23 23 30450 1 . ASN 24 24 30450 1 . SER 25 25 30450 1 . GLU 26 26 30450 1 . LEU 27 27 30450 1 . ASP 28 28 30450 1 . VAL 29 29 30450 1 . SER 30 30 30450 1 . VAL 31 31 30450 1 . GLY 32 32 30450 1 . SER 33 33 30450 1 . THR 34 34 30450 1 . SER 35 35 30450 1 . LEU 36 36 30450 1 . ASN 37 37 30450 1 . ASP 38 38 30450 1 . VAL 39 39 30450 1 . ALA 40 40 30450 1 . PRO 41 41 30450 1 . LEU 42 42 30450 1 . GLY 43 43 30450 1 . SER 44 44 30450 1 . SER 45 45 30450 1 . ASP 46 46 30450 1 . PHE 47 47 30450 1 . LYS 48 48 30450 1 . PHE 49 49 30450 1 . LEU 50 50 30450 1 . PRO 51 51 30450 1 . PRO 52 52 30450 1 . GLY 53 53 30450 1 . SER 54 54 30450 1 . TYR 55 55 30450 1 . THR 56 56 30450 1 . ALA 57 57 30450 1 . GLN 58 58 30450 1 . VAL 59 59 30450 1 . GLY 60 60 30450 1 . GLN 61 61 30450 1 . GLN 62 62 30450 1 . SER 63 63 30450 1 . LEU 64 64 30450 1 . PRO 65 65 30450 1 . VAL 66 66 30450 1 . LYS 67 67 30450 1 . LEU 68 68 30450 1 . ASP 69 69 30450 1 . PRO 70 70 30450 1 . ASP 71 71 30450 1 . SER 72 72 30450 1 . TYR 73 73 30450 1 . TYR 74 74 30450 1 . THR 75 75 30450 1 . LEU 76 76 30450 1 . VAL 77 77 30450 1 . SER 78 78 30450 1 . GLN 79 79 30450 1 . PRO 80 80 30450 1 . GLY 81 81 30450 1 . GLY 82 82 30450 1 . LYS 83 83 30450 1 . PRO 84 84 30450 1 . GLN 85 85 30450 1 . LEU 86 86 30450 1 . VAL 87 87 30450 1 . ALA 88 88 30450 1 . GLU 89 89 30450 1 . PRO 90 90 30450 1 . PRO 91 91 30450 1 . PHE 92 92 30450 1 . LYS 93 93 30450 1 . ASN 94 94 30450 1 . LYS 95 95 30450 1 . GLN 96 96 30450 1 . LYS 97 97 30450 1 . ALA 98 98 30450 1 . LEU 99 99 30450 1 . VAL 100 100 30450 1 . ARG 101 101 30450 1 . VAL 102 102 30450 1 . GLN 103 103 30450 1 . ASN 104 104 30450 1 . LEU 105 105 30450 1 . SER 106 106 30450 1 . GLY 107 107 30450 1 . SER 108 108 30450 1 . LYS 109 109 30450 1 . LEU 110 110 30450 1 . THR 111 111 30450 1 . LEU 112 112 30450 1 . LYS 113 113 30450 1 . THR 114 114 30450 1 . ALA 115 115 30450 1 . ASP 116 116 30450 1 . GLY 117 117 30450 1 . LYS 118 118 30450 1 . THR 119 119 30450 1 . ASP 120 120 30450 1 . VAL 121 121 30450 1 . VAL 122 122 30450 1 . LYS 123 123 30450 1 . ASP 124 124 30450 1 . VAL 125 125 30450 1 . GLY 126 126 30450 1 . PRO 127 127 30450 1 . GLN 128 128 30450 1 . SER 129 129 30450 1 . HIS 130 130 30450 1 . GLY 131 131 30450 1 . ASP 132 132 30450 1 . ARG 133 133 30450 1 . GLU 134 134 30450 1 . ILE 135 135 30450 1 . ASN 136 136 30450 1 . PRO 137 137 30450 1 . VAL 138 138 30450 1 . LYS 139 139 30450 1 . VAL 140 140 30450 1 . ASN 141 141 30450 1 . LEU 142 142 30450 1 . ALA 143 143 30450 1 . LEU 144 144 30450 1 . PHE 145 145 30450 1 . ASP 146 146 30450 1 . GLY 147 147 30450 1 . SER 148 148 30450 1 . LYS 149 149 30450 1 . LYS 150 150 30450 1 . VAL 151 151 30450 1 . SER 152 152 30450 1 . ASP 153 153 30450 1 . LEU 154 154 30450 1 . LYS 155 155 30450 1 . PRO 156 156 30450 1 . VAL 157 157 30450 1 . THR 158 158 30450 1 . LEU 159 159 30450 1 . ALA 160 160 30450 1 . ARG 161 161 30450 1 . GLY 162 162 30450 1 . GLU 163 163 30450 1 . VAL 164 164 30450 1 . VAL 165 165 30450 1 . CYS 166 166 30450 1 . LEU 167 167 30450 1 . TYR 168 168 30450 1 . VAL 169 169 30450 1 . THR 170 170 30450 1 . GLY 171 171 30450 1 . SER 172 172 30450 1 . GLY 173 173 30450 1 . GLY 174 174 30450 1 . LYS 175 175 30450 1 . LEU 176 176 30450 1 . ALA 177 177 30450 1 . PRO 178 178 30450 1 . VAL 179 179 30450 1 . TRP 180 180 30450 1 . VAL 181 181 30450 1 . LYS 182 182 30450 1 . ARG 183 183 30450 1 . PRO 184 184 30450 1 . VAL 185 185 30450 1 . LYS 186 186 30450 1 . ALA 187 187 30450 1 . ASP 188 188 30450 1 . LEU 189 189 30450 1 . GLU 190 190 30450 1 . HIS 191 191 30450 1 . HIS 192 192 30450 1 . HIS 193 193 30450 1 . HIS 194 194 30450 1 . HIS 195 195 30450 1 . HIS 196 196 30450 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 30450 _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 $AlgF . 208964 organism . 'Pseudomonas aeruginosa' 'Pseudomonas aeruginosa' . . Bacteria . Pseudomonas aeruginosa 'strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1' . . . . . . . . . . 'algF, PA3550' . 30450 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 30450 _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 $AlgF . 'recombinant technology' 'Escherichia coli' . . 469008 . . 'BL21(DE3) codonPlus' . . Plasmid . . pET24b . . . 30450 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30450 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '50 mM potassium phosphate, 2 % v/v glycerol, 10 mM DTT, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'P. aeruginosa AlgF' '[U-1H; U-13C; U-15N]' . . 1 $AlgF . protein 1 . . mM . . . . 30450 1 2 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 30450 1 3 glycerol 'natural abundance' . . . . . . 2 . . '% v/v' . . . . 30450 1 4 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 30450 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 30450 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.05 . M 30450 1 pH 6.8 . pH 30450 1 pressure 1 . atm 30450 1 temperature 298 . K 30450 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30450 _Software.ID 1 _Software.Type . _Software.Name CS-Rosetta _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Shen, Vernon, Baker and Bax' . . 30450 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 30450 1 'structure calculation' 30450 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30450 _Software.ID 2 _Software.Type . _Software.Name NMRView _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 30450 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 30450 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 30450 _Software.ID 3 _Software.Type . _Software.Name CcpNMR _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 30450 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 30450 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 30450 _Software.ID 4 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 30450 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 30450 4 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 30450 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 30450 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 30450 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian INOVA . 500 . . . 30450 1 2 NMR_spectrometer_2 Varian INOVA . 800 . . . 30450 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 30450 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30450 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30450 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30450 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30450 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30450 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30450 1 7 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30450 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30450 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30450 1 10 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30450 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 30450 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 30450 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 30450 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 30450 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 30450 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 30450 1 2 '3D HNCACB' . . . 30450 1 3 '3D HNCO' . . . 30450 1 4 '3D HNCA' . . . 30450 1 5 '3D CBCA(CO)NH' . . . 30450 1 6 '3D 1H-15N NOESY' . . . 30450 1 7 '3D C(CO)NH' . . . 30450 1 8 '3D HCCH-TOCSY' . . . 30450 1 9 '3D 1H-13C NOESY aliphatic' . . . 30450 1 10 '3D 1H-13C NOESY aromatic' . . . 30450 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.827 0.000 . 1 . . . . A 30 MET HA . 30450 1 2 . 1 1 1 1 MET C C 13 172.770 0.000 . 1 . . . . A 30 MET C . 30450 1 3 . 1 1 1 1 MET CA C 13 53.231 0.000 . 1 . . . . A 30 MET CA . 30450 1 4 . 1 1 2 2 GLU H H 1 8.209 0.000 . 1 . . . . A 31 GLU H . 30450 1 5 . 1 1 2 2 GLU HA H 1 4.318 0.005 . 1 . . . . A 31 GLU HA . 30450 1 6 . 1 1 2 2 GLU HB2 H 1 2.037 0.005 . 2 . . . . A 31 GLU HB2 . 30450 1 7 . 1 1 2 2 GLU HB3 H 1 1.939 0.007 . 2 . . . . A 31 GLU HB3 . 30450 1 8 . 1 1 2 2 GLU HG2 H 1 2.249 0.002 . 2 . . . . A 31 GLU HG2 . 30450 1 9 . 1 1 2 2 GLU HG3 H 1 2.249 0.002 . 2 . . . . A 31 GLU HG3 . 30450 1 10 . 1 1 2 2 GLU C C 13 176.656 0.000 . 1 . . . . A 31 GLU C . 30450 1 11 . 1 1 2 2 GLU CA C 13 56.546 0.017 . 1 . . . . A 31 GLU CA . 30450 1 12 . 1 1 2 2 GLU CB C 13 30.381 0.021 . 1 . . . . A 31 GLU CB . 30450 1 13 . 1 1 2 2 GLU CG C 13 36.276 0.054 . 1 . . . . A 31 GLU CG . 30450 1 14 . 1 1 2 2 GLU N N 15 120.927 0.000 . 1 . . . . A 31 GLU N . 30450 1 15 . 1 1 3 3 GLY H H 1 8.541 0.004 . 1 . . . . A 32 GLY H . 30450 1 16 . 1 1 3 3 GLY HA2 H 1 3.945 0.005 . 2 . . . . A 32 GLY HA2 . 30450 1 17 . 1 1 3 3 GLY HA3 H 1 3.909 0.000 . 2 . . . . A 32 GLY HA3 . 30450 1 18 . 1 1 3 3 GLY C C 13 173.757 0.000 . 1 . . . . A 32 GLY C . 30450 1 19 . 1 1 3 3 GLY CA C 13 45.308 0.000 . 1 . . . . A 32 GLY CA . 30450 1 20 . 1 1 3 3 GLY N N 15 110.568 0.012 . 1 . . . . A 32 GLY N . 30450 1 21 . 1 1 4 4 ALA H H 1 8.140 0.006 . 1 . . . . A 33 ALA H . 30450 1 22 . 1 1 4 4 ALA HA H 1 4.259 0.013 . 1 . . . . A 33 ALA HA . 30450 1 23 . 1 1 4 4 ALA HB1 H 1 1.308 0.009 . 1 . . . . A 33 ALA HB1 . 30450 1 24 . 1 1 4 4 ALA HB2 H 1 1.308 0.009 . 1 . . . . A 33 ALA HB2 . 30450 1 25 . 1 1 4 4 ALA HB3 H 1 1.308 0.009 . 1 . . . . A 33 ALA HB3 . 30450 1 26 . 1 1 4 4 ALA C C 13 177.599 0.000 . 1 . . . . A 33 ALA C . 30450 1 27 . 1 1 4 4 ALA CA C 13 52.481 0.006 . 1 . . . . A 33 ALA CA . 30450 1 28 . 1 1 4 4 ALA CB C 13 19.474 0.000 . 1 . . . . A 33 ALA CB . 30450 1 29 . 1 1 4 4 ALA N N 15 123.441 0.012 . 1 . . . . A 33 ALA N . 30450 1 30 . 1 1 5 5 LEU H H 1 8.138 0.003 . 1 . . . . A 34 LEU H . 30450 1 31 . 1 1 5 5 LEU HA H 1 4.218 0.006 . 1 . . . . A 34 LEU HA . 30450 1 32 . 1 1 5 5 LEU HB2 H 1 1.448 0.004 . 2 . . . . A 34 LEU HB2 . 30450 1 33 . 1 1 5 5 LEU HB3 H 1 1.334 0.002 . 2 . . . . A 34 LEU HB3 . 30450 1 34 . 1 1 5 5 LEU HG H 1 1.447 0.014 . 1 . . . . A 34 LEU HG . 30450 1 35 . 1 1 5 5 LEU HD11 H 1 0.826 0.006 . 2 . . . . A 34 LEU HD11 . 30450 1 36 . 1 1 5 5 LEU HD12 H 1 0.826 0.006 . 2 . . . . A 34 LEU HD12 . 30450 1 37 . 1 1 5 5 LEU HD13 H 1 0.826 0.006 . 2 . . . . A 34 LEU HD13 . 30450 1 38 . 1 1 5 5 LEU HD21 H 1 0.777 0.004 . 2 . . . . A 34 LEU HD21 . 30450 1 39 . 1 1 5 5 LEU HD22 H 1 0.777 0.004 . 2 . . . . A 34 LEU HD22 . 30450 1 40 . 1 1 5 5 LEU HD23 H 1 0.777 0.004 . 2 . . . . A 34 LEU HD23 . 30450 1 41 . 1 1 5 5 LEU C C 13 176.888 0.000 . 1 . . . . A 34 LEU C . 30450 1 42 . 1 1 5 5 LEU CA C 13 55.275 0.005 . 1 . . . . A 34 LEU CA . 30450 1 43 . 1 1 5 5 LEU CB C 13 42.354 0.006 . 1 . . . . A 34 LEU CB . 30450 1 44 . 1 1 5 5 LEU CG C 13 27.334 0.000 . 1 . . . . A 34 LEU CG . 30450 1 45 . 1 1 5 5 LEU CD1 C 13 24.967 0.043 . 1 . . . . A 34 LEU CD1 . 30450 1 46 . 1 1 5 5 LEU CD2 C 13 23.705 0.058 . 1 . . . . A 34 LEU CD2 . 30450 1 47 . 1 1 5 5 LEU N N 15 120.893 0.005 . 1 . . . . A 34 LEU N . 30450 1 48 . 1 1 6 6 TYR H H 1 8.038 0.002 . 1 . . . . A 35 TYR H . 30450 1 49 . 1 1 6 6 TYR HA H 1 4.629 0.003 . 1 . . . . A 35 TYR HA . 30450 1 50 . 1 1 6 6 TYR HB2 H 1 3.107 0.004 . 2 . . . . A 35 TYR HB2 . 30450 1 51 . 1 1 6 6 TYR HB3 H 1 2.889 0.006 . 2 . . . . A 35 TYR HB3 . 30450 1 52 . 1 1 6 6 TYR HD1 H 1 7.083 0.001 . 3 . . . . A 35 TYR HD1 . 30450 1 53 . 1 1 6 6 TYR HD2 H 1 7.083 0.001 . 3 . . . . A 35 TYR HD2 . 30450 1 54 . 1 1 6 6 TYR HE1 H 1 6.776 0.000 . 3 . . . . A 35 TYR HE1 . 30450 1 55 . 1 1 6 6 TYR HE2 H 1 6.776 0.000 . 3 . . . . A 35 TYR HE2 . 30450 1 56 . 1 1 6 6 TYR C C 13 175.888 0.000 . 1 . . . . A 35 TYR C . 30450 1 57 . 1 1 6 6 TYR CA C 13 57.319 0.004 . 1 . . . . A 35 TYR CA . 30450 1 58 . 1 1 6 6 TYR CB C 13 39.054 0.010 . 1 . . . . A 35 TYR CB . 30450 1 59 . 1 1 6 6 TYR CD1 C 13 133.280 0.004 . 3 . . . . A 35 TYR CD1 . 30450 1 60 . 1 1 6 6 TYR CE1 C 13 118.150 0.000 . 3 . . . . A 35 TYR CE1 . 30450 1 61 . 1 1 6 6 TYR N N 15 119.454 0.038 . 1 . . . . A 35 TYR N . 30450 1 62 . 1 1 7 7 GLY H H 1 8.097 0.002 . 1 . . . . A 36 GLY H . 30450 1 63 . 1 1 7 7 GLY HA2 H 1 4.067 0.007 . 2 . . . . A 36 GLY HA2 . 30450 1 64 . 1 1 7 7 GLY HA3 H 1 4.067 0.007 . 2 . . . . A 36 GLY HA3 . 30450 1 65 . 1 1 7 7 GLY C C 13 175.884 0.000 . 1 . . . . A 36 GLY C . 30450 1 66 . 1 1 7 7 GLY CA C 13 44.622 0.012 . 1 . . . . A 36 GLY CA . 30450 1 67 . 1 1 7 7 GLY N N 15 110.044 0.008 . 1 . . . . A 36 GLY N . 30450 1 68 . 1 1 8 8 PRO HA H 1 4.455 0.008 . 1 . . . . A 37 PRO HA . 30450 1 69 . 1 1 8 8 PRO HB2 H 1 2.356 0.005 . 2 . . . . A 37 PRO HB2 . 30450 1 70 . 1 1 8 8 PRO HB3 H 1 2.002 0.012 . 2 . . . . A 37 PRO HB3 . 30450 1 71 . 1 1 8 8 PRO HG2 H 1 2.078 0.005 . 2 . . . . A 37 PRO HG2 . 30450 1 72 . 1 1 8 8 PRO HG3 H 1 2.078 0.005 . 2 . . . . A 37 PRO HG3 . 30450 1 73 . 1 1 8 8 PRO HD2 H 1 3.644 0.011 . 2 . . . . A 37 PRO HD2 . 30450 1 74 . 1 1 8 8 PRO HD3 H 1 3.607 0.010 . 2 . . . . A 37 PRO HD3 . 30450 1 75 . 1 1 8 8 PRO C C 13 176.828 0.000 . 1 . . . . A 37 PRO C . 30450 1 76 . 1 1 8 8 PRO CA C 13 63.122 0.057 . 1 . . . . A 37 PRO CA . 30450 1 77 . 1 1 8 8 PRO CB C 13 32.316 0.047 . 1 . . . . A 37 PRO CB . 30450 1 78 . 1 1 8 8 PRO CG C 13 27.442 0.011 . 1 . . . . A 37 PRO CG . 30450 1 79 . 1 1 8 8 PRO CD C 13 49.881 0.028 . 1 . . . . A 37 PRO CD . 30450 1 80 . 1 1 9 9 GLN H H 1 8.432 0.002 . 1 . . . . A 38 GLN H . 30450 1 81 . 1 1 9 9 GLN HA H 1 4.263 0.002 . 1 . . . . A 38 GLN HA . 30450 1 82 . 1 1 9 9 GLN HB2 H 1 1.993 0.007 . 2 . . . . A 38 GLN HB2 . 30450 1 83 . 1 1 9 9 GLN HB3 H 1 1.881 0.002 . 2 . . . . A 38 GLN HB3 . 30450 1 84 . 1 1 9 9 GLN HG2 H 1 2.328 0.007 . 2 . . . . A 38 GLN HG2 . 30450 1 85 . 1 1 9 9 GLN HG3 H 1 2.328 0.007 . 2 . . . . A 38 GLN HG3 . 30450 1 86 . 1 1 9 9 GLN HE21 H 1 7.794 0.004 . 2 . . . . A 38 GLN HE21 . 30450 1 87 . 1 1 9 9 GLN HE22 H 1 7.014 0.003 . 2 . . . . A 38 GLN HE22 . 30450 1 88 . 1 1 9 9 GLN C C 13 175.138 0.000 . 1 . . . . A 38 GLN C . 30450 1 89 . 1 1 9 9 GLN CA C 13 54.915 0.047 . 1 . . . . A 38 GLN CA . 30450 1 90 . 1 1 9 9 GLN CB C 13 29.766 0.013 . 1 . . . . A 38 GLN CB . 30450 1 91 . 1 1 9 9 GLN CG C 13 33.849 0.004 . 1 . . . . A 38 GLN CG . 30450 1 92 . 1 1 9 9 GLN CD C 13 179.860 0.000 . 1 . . . . A 38 GLN CD . 30450 1 93 . 1 1 9 9 GLN N N 15 120.514 0.012 . 1 . . . . A 38 GLN N . 30450 1 94 . 1 1 9 9 GLN NE2 N 15 110.550 0.042 . 1 . . . . A 38 GLN NE2 . 30450 1 95 . 1 1 10 10 ALA H H 1 8.201 0.003 . 1 . . . . A 39 ALA H . 30450 1 96 . 1 1 10 10 ALA HA H 1 3.174 0.013 . 1 . . . . A 39 ALA HA . 30450 1 97 . 1 1 10 10 ALA HB1 H 1 0.835 0.008 . 1 . . . . A 39 ALA HB1 . 30450 1 98 . 1 1 10 10 ALA HB2 H 1 0.835 0.008 . 1 . . . . A 39 ALA HB2 . 30450 1 99 . 1 1 10 10 ALA HB3 H 1 0.835 0.008 . 1 . . . . A 39 ALA HB3 . 30450 1 100 . 1 1 10 10 ALA C C 13 175.138 0.000 . 1 . . . . A 39 ALA C . 30450 1 101 . 1 1 10 10 ALA CA C 13 49.912 0.018 . 1 . . . . A 39 ALA CA . 30450 1 102 . 1 1 10 10 ALA CB C 13 19.140 0.039 . 1 . . . . A 39 ALA CB . 30450 1 103 . 1 1 10 10 ALA N N 15 127.209 0.040 . 1 . . . . A 39 ALA N . 30450 1 104 . 1 1 11 11 PRO HA H 1 4.259 0.007 . 1 . . . . A 40 PRO HA . 30450 1 105 . 1 1 11 11 PRO HB2 H 1 1.563 0.012 . 2 . . . . A 40 PRO HB2 . 30450 1 106 . 1 1 11 11 PRO HB3 H 1 2.227 0.007 . 2 . . . . A 40 PRO HB3 . 30450 1 107 . 1 1 11 11 PRO HG2 H 1 1.872 0.006 . 2 . . . . A 40 PRO HG2 . 30450 1 108 . 1 1 11 11 PRO HG3 H 1 1.793 0.009 . 2 . . . . A 40 PRO HG3 . 30450 1 109 . 1 1 11 11 PRO HD2 H 1 2.823 0.008 . 2 . . . . A 40 PRO HD2 . 30450 1 110 . 1 1 11 11 PRO HD3 H 1 3.286 0.008 . 2 . . . . A 40 PRO HD3 . 30450 1 111 . 1 1 11 11 PRO CA C 13 62.197 0.034 . 1 . . . . A 40 PRO CA . 30450 1 112 . 1 1 11 11 PRO CB C 13 32.121 0.050 . 1 . . . . A 40 PRO CB . 30450 1 113 . 1 1 11 11 PRO CG C 13 27.557 0.025 . 1 . . . . A 40 PRO CG . 30450 1 114 . 1 1 11 11 PRO CD C 13 51.006 0.041 . 1 . . . . A 40 PRO CD . 30450 1 115 . 1 1 12 12 LYS HA H 1 4.075 0.004 . 1 . . . . A 41 LYS HA . 30450 1 116 . 1 1 12 12 LYS HB2 H 1 1.773 0.012 . 2 . . . . A 41 LYS HB2 . 30450 1 117 . 1 1 12 12 LYS HB3 H 1 1.774 0.012 . 2 . . . . A 41 LYS HB3 . 30450 1 118 . 1 1 12 12 LYS HG2 H 1 1.523 0.008 . 2 . . . . A 41 LYS HG2 . 30450 1 119 . 1 1 12 12 LYS HG3 H 1 1.430 0.008 . 2 . . . . A 41 LYS HG3 . 30450 1 120 . 1 1 12 12 LYS HD2 H 1 1.676 0.004 . 2 . . . . A 41 LYS HD2 . 30450 1 121 . 1 1 12 12 LYS HD3 H 1 1.676 0.004 . 2 . . . . A 41 LYS HD3 . 30450 1 122 . 1 1 12 12 LYS HE2 H 1 2.975 0.006 . 2 . . . . A 41 LYS HE2 . 30450 1 123 . 1 1 12 12 LYS HE3 H 1 2.901 0.013 . 2 . . . . A 41 LYS HE3 . 30450 1 124 . 1 1 12 12 LYS C C 13 177.322 0.000 . 1 . . . . A 41 LYS C . 30450 1 125 . 1 1 12 12 LYS CA C 13 58.005 0.043 . 1 . . . . A 41 LYS CA . 30450 1 126 . 1 1 12 12 LYS CB C 13 32.077 0.000 . 1 . . . . A 41 LYS CB . 30450 1 127 . 1 1 12 12 LYS CG C 13 24.831 0.050 . 1 . . . . A 41 LYS CG . 30450 1 128 . 1 1 12 12 LYS CD C 13 28.967 0.017 . 1 . . . . A 41 LYS CD . 30450 1 129 . 1 1 12 12 LYS CE C 13 41.839 0.074 . 1 . . . . A 41 LYS CE . 30450 1 130 . 1 1 13 13 GLY H H 1 8.990 0.006 . 1 . . . . A 42 GLY H . 30450 1 131 . 1 1 13 13 GLY HA2 H 1 4.159 0.007 . 2 . . . . A 42 GLY HA2 . 30450 1 132 . 1 1 13 13 GLY HA3 H 1 3.699 0.012 . 2 . . . . A 42 GLY HA3 . 30450 1 133 . 1 1 13 13 GLY C C 13 173.944 0.000 . 1 . . . . A 42 GLY C . 30450 1 134 . 1 1 13 13 GLY CA C 13 45.224 0.031 . 1 . . . . A 42 GLY CA . 30450 1 135 . 1 1 13 13 GLY N N 15 114.990 0.029 . 1 . . . . A 42 GLY N . 30450 1 136 . 1 1 14 14 SER H H 1 7.349 0.004 . 1 . . . . A 43 SER H . 30450 1 137 . 1 1 14 14 SER HA H 1 4.089 0.009 . 1 . . . . A 43 SER HA . 30450 1 138 . 1 1 14 14 SER HB2 H 1 3.506 0.008 . 2 . . . . A 43 SER HB2 . 30450 1 139 . 1 1 14 14 SER HB3 H 1 3.177 0.008 . 2 . . . . A 43 SER HB3 . 30450 1 140 . 1 1 14 14 SER C C 13 173.668 0.000 . 1 . . . . A 43 SER C . 30450 1 141 . 1 1 14 14 SER CA C 13 61.331 0.034 . 1 . . . . A 43 SER CA . 30450 1 142 . 1 1 14 14 SER CB C 13 64.406 0.024 . 1 . . . . A 43 SER CB . 30450 1 143 . 1 1 14 14 SER N N 15 113.585 0.025 . 1 . . . . A 43 SER N . 30450 1 144 . 1 1 15 15 ALA H H 1 8.669 0.002 . 1 . . . . A 44 ALA H . 30450 1 145 . 1 1 15 15 ALA HA H 1 4.987 0.013 . 1 . . . . A 44 ALA HA . 30450 1 146 . 1 1 15 15 ALA HB1 H 1 1.342 0.008 . 1 . . . . A 44 ALA HB1 . 30450 1 147 . 1 1 15 15 ALA HB2 H 1 1.342 0.008 . 1 . . . . A 44 ALA HB2 . 30450 1 148 . 1 1 15 15 ALA HB3 H 1 1.342 0.008 . 1 . . . . A 44 ALA HB3 . 30450 1 149 . 1 1 15 15 ALA C C 13 175.564 0.000 . 1 . . . . A 44 ALA C . 30450 1 150 . 1 1 15 15 ALA CA C 13 50.573 0.015 . 1 . . . . A 44 ALA CA . 30450 1 151 . 1 1 15 15 ALA CB C 13 21.841 0.030 . 1 . . . . A 44 ALA CB . 30450 1 152 . 1 1 15 15 ALA N N 15 124.859 0.017 . 1 . . . . A 44 ALA N . 30450 1 153 . 1 1 16 16 PHE H H 1 8.584 0.006 . 1 . . . . A 45 PHE H . 30450 1 154 . 1 1 16 16 PHE HA H 1 5.376 0.009 . 1 . . . . A 45 PHE HA . 30450 1 155 . 1 1 16 16 PHE HB2 H 1 2.307 0.010 . 2 . . . . A 45 PHE HB2 . 30450 1 156 . 1 1 16 16 PHE HB3 H 1 1.943 0.013 . 2 . . . . A 45 PHE HB3 . 30450 1 157 . 1 1 16 16 PHE HD1 H 1 6.304 0.008 . 3 . . . . A 45 PHE HD1 . 30450 1 158 . 1 1 16 16 PHE HD2 H 1 6.304 0.008 . 3 . . . . A 45 PHE HD2 . 30450 1 159 . 1 1 16 16 PHE HE1 H 1 6.987 0.008 . 3 . . . . A 45 PHE HE1 . 30450 1 160 . 1 1 16 16 PHE HE2 H 1 6.987 0.008 . 3 . . . . A 45 PHE HE2 . 30450 1 161 . 1 1 16 16 PHE HZ H 1 6.911 0.001 . 1 . . . . A 45 PHE HZ . 30450 1 162 . 1 1 16 16 PHE C C 13 175.856 0.000 . 1 . . . . A 45 PHE C . 30450 1 163 . 1 1 16 16 PHE CA C 13 56.556 0.019 . 1 . . . . A 45 PHE CA . 30450 1 164 . 1 1 16 16 PHE CB C 13 43.704 0.028 . 1 . . . . A 45 PHE CB . 30450 1 165 . 1 1 16 16 PHE CD2 C 13 131.539 0.065 . 3 . . . . A 45 PHE CD2 . 30450 1 166 . 1 1 16 16 PHE CE2 C 13 130.970 0.035 . 3 . . . . A 45 PHE CE2 . 30450 1 167 . 1 1 16 16 PHE CZ C 13 129.040 0.000 . 1 . . . . A 45 PHE CZ . 30450 1 168 . 1 1 16 16 PHE N N 15 115.268 0.027 . 1 . . . . A 45 PHE N . 30450 1 169 . 1 1 17 17 VAL H H 1 9.168 0.005 . 1 . . . . A 46 VAL H . 30450 1 170 . 1 1 17 17 VAL HA H 1 5.747 0.009 . 1 . . . . A 46 VAL HA . 30450 1 171 . 1 1 17 17 VAL HB H 1 1.752 0.007 . 1 . . . . A 46 VAL HB . 30450 1 172 . 1 1 17 17 VAL HG11 H 1 0.794 0.009 . 2 . . . . A 46 VAL HG11 . 30450 1 173 . 1 1 17 17 VAL HG12 H 1 0.794 0.009 . 2 . . . . A 46 VAL HG12 . 30450 1 174 . 1 1 17 17 VAL HG13 H 1 0.794 0.009 . 2 . . . . A 46 VAL HG13 . 30450 1 175 . 1 1 17 17 VAL HG21 H 1 0.746 0.008 . 2 . . . . A 46 VAL HG21 . 30450 1 176 . 1 1 17 17 VAL HG22 H 1 0.746 0.008 . 2 . . . . A 46 VAL HG22 . 30450 1 177 . 1 1 17 17 VAL HG23 H 1 0.746 0.008 . 2 . . . . A 46 VAL HG23 . 30450 1 178 . 1 1 17 17 VAL C C 13 173.156 0.000 . 1 . . . . A 46 VAL C . 30450 1 179 . 1 1 17 17 VAL CA C 13 59.181 0.065 . 1 . . . . A 46 VAL CA . 30450 1 180 . 1 1 17 17 VAL CB C 13 36.149 0.009 . 1 . . . . A 46 VAL CB . 30450 1 181 . 1 1 17 17 VAL CG1 C 13 21.423 0.042 . 1 . . . . A 46 VAL CG1 . 30450 1 182 . 1 1 17 17 VAL CG2 C 13 21.629 0.033 . 1 . . . . A 46 VAL CG2 . 30450 1 183 . 1 1 17 17 VAL N N 15 118.269 0.037 . 1 . . . . A 46 VAL N . 30450 1 184 . 1 1 18 18 ARG H H 1 8.640 0.005 . 1 . . . . A 47 ARG H . 30450 1 185 . 1 1 18 18 ARG HA H 1 5.647 0.007 . 1 . . . . A 47 ARG HA . 30450 1 186 . 1 1 18 18 ARG HB2 H 1 1.529 0.007 . 2 . . . . A 47 ARG HB2 . 30450 1 187 . 1 1 18 18 ARG HB3 H 1 1.782 0.012 . 2 . . . . A 47 ARG HB3 . 30450 1 188 . 1 1 18 18 ARG HG2 H 1 1.204 0.011 . 2 . . . . A 47 ARG HG2 . 30450 1 189 . 1 1 18 18 ARG HG3 H 1 1.384 0.007 . 2 . . . . A 47 ARG HG3 . 30450 1 190 . 1 1 18 18 ARG HD2 H 1 2.674 0.013 . 2 . . . . A 47 ARG HD2 . 30450 1 191 . 1 1 18 18 ARG HE H 1 7.730 0.007 . 1 . . . . A 47 ARG HE . 30450 1 192 . 1 1 18 18 ARG C C 13 174.957 0.000 . 1 . . . . A 47 ARG C . 30450 1 193 . 1 1 18 18 ARG CA C 13 53.360 0.032 . 1 . . . . A 47 ARG CA . 30450 1 194 . 1 1 18 18 ARG CB C 13 33.919 0.080 . 1 . . . . A 47 ARG CB . 30450 1 195 . 1 1 18 18 ARG CD C 13 44.878 0.000 . 1 . . . . A 47 ARG CD . 30450 1 196 . 1 1 18 18 ARG N N 15 122.361 0.043 . 1 . . . . A 47 ARG N . 30450 1 197 . 1 1 18 18 ARG NE N 15 86.047 0.033 . 1 . . . . A 47 ARG NE . 30450 1 198 . 1 1 19 19 ALA H H 1 8.290 0.009 . 1 . . . . A 48 ALA H . 30450 1 199 . 1 1 19 19 ALA HA H 1 5.490 0.008 . 1 . . . . A 48 ALA HA . 30450 1 200 . 1 1 19 19 ALA HB1 H 1 1.149 0.007 . 1 . . . . A 48 ALA HB1 . 30450 1 201 . 1 1 19 19 ALA HB2 H 1 1.149 0.007 . 1 . . . . A 48 ALA HB2 . 30450 1 202 . 1 1 19 19 ALA HB3 H 1 1.149 0.007 . 1 . . . . A 48 ALA HB3 . 30450 1 203 . 1 1 19 19 ALA C C 13 175.271 0.000 . 1 . . . . A 48 ALA C . 30450 1 204 . 1 1 19 19 ALA CA C 13 49.642 0.006 . 1 . . . . A 48 ALA CA . 30450 1 205 . 1 1 19 19 ALA CB C 13 23.092 0.055 . 1 . . . . A 48 ALA CB . 30450 1 206 . 1 1 19 19 ALA N N 15 127.463 0.057 . 1 . . . . A 48 ALA N . 30450 1 207 . 1 1 20 20 TYR H H 1 8.777 0.006 . 1 . . . . A 49 TYR H . 30450 1 208 . 1 1 20 20 TYR HA H 1 4.947 0.010 . 1 . . . . A 49 TYR HA . 30450 1 209 . 1 1 20 20 TYR HB2 H 1 2.327 0.009 . 2 . . . . A 49 TYR HB2 . 30450 1 210 . 1 1 20 20 TYR HB3 H 1 1.934 0.013 . 2 . . . . A 49 TYR HB3 . 30450 1 211 . 1 1 20 20 TYR HD1 H 1 6.466 0.011 . 3 . . . . A 49 TYR HD1 . 30450 1 212 . 1 1 20 20 TYR HD2 H 1 6.466 0.011 . 3 . . . . A 49 TYR HD2 . 30450 1 213 . 1 1 20 20 TYR HE1 H 1 6.220 0.013 . 3 . . . . A 49 TYR HE1 . 30450 1 214 . 1 1 20 20 TYR HE2 H 1 6.220 0.013 . 3 . . . . A 49 TYR HE2 . 30450 1 215 . 1 1 20 20 TYR C C 13 171.969 0.000 . 1 . . . . A 49 TYR C . 30450 1 216 . 1 1 20 20 TYR CA C 13 55.954 0.046 . 1 . . . . A 49 TYR CA . 30450 1 217 . 1 1 20 20 TYR CB C 13 40.523 0.033 . 1 . . . . A 49 TYR CB . 30450 1 218 . 1 1 20 20 TYR CD2 C 13 132.534 0.046 . 3 . . . . A 49 TYR CD2 . 30450 1 219 . 1 1 20 20 TYR CE2 C 13 116.978 0.003 . 3 . . . . A 49 TYR CE2 . 30450 1 220 . 1 1 20 20 TYR N N 15 119.893 0.020 . 1 . . . . A 49 TYR N . 30450 1 221 . 1 1 21 21 ASN H H 1 8.121 0.003 . 1 . . . . A 50 ASN H . 30450 1 222 . 1 1 21 21 ASN HA H 1 4.367 0.010 . 1 . . . . A 50 ASN HA . 30450 1 223 . 1 1 21 21 ASN HB2 H 1 1.835 0.007 . 2 . . . . A 50 ASN HB2 . 30450 1 224 . 1 1 21 21 ASN HB3 H 1 3.396 0.009 . 2 . . . . A 50 ASN HB3 . 30450 1 225 . 1 1 21 21 ASN HD21 H 1 7.684 0.008 . 2 . . . . A 50 ASN HD21 . 30450 1 226 . 1 1 21 21 ASN HD22 H 1 6.335 0.003 . 2 . . . . A 50 ASN HD22 . 30450 1 227 . 1 1 21 21 ASN C C 13 172.008 0.000 . 1 . . . . A 50 ASN C . 30450 1 228 . 1 1 21 21 ASN CA C 13 49.756 0.014 . 1 . . . . A 50 ASN CA . 30450 1 229 . 1 1 21 21 ASN CB C 13 39.552 0.016 . 1 . . . . A 50 ASN CB . 30450 1 230 . 1 1 21 21 ASN CG C 13 176.533 0.000 . 1 . . . . A 50 ASN CG . 30450 1 231 . 1 1 21 21 ASN N N 15 125.670 0.044 . 1 . . . . A 50 ASN N . 30450 1 232 . 1 1 21 21 ASN ND2 N 15 113.217 0.054 . 1 . . . . A 50 ASN ND2 . 30450 1 233 . 1 1 22 22 ALA H H 1 7.702 0.007 . 1 . . . . A 51 ALA H . 30450 1 234 . 1 1 22 22 ALA HA H 1 4.252 0.011 . 1 . . . . A 51 ALA HA . 30450 1 235 . 1 1 22 22 ALA HB1 H 1 1.284 0.007 . 1 . . . . A 51 ALA HB1 . 30450 1 236 . 1 1 22 22 ALA HB2 H 1 1.284 0.007 . 1 . . . . A 51 ALA HB2 . 30450 1 237 . 1 1 22 22 ALA HB3 H 1 1.284 0.007 . 1 . . . . A 51 ALA HB3 . 30450 1 238 . 1 1 22 22 ALA C C 13 177.287 0.000 . 1 . . . . A 51 ALA C . 30450 1 239 . 1 1 22 22 ALA CA C 13 51.416 0.043 . 1 . . . . A 51 ALA CA . 30450 1 240 . 1 1 22 22 ALA CB C 13 17.857 0.065 . 1 . . . . A 51 ALA CB . 30450 1 241 . 1 1 22 22 ALA N N 15 124.710 0.036 . 1 . . . . A 51 ALA N . 30450 1 242 . 1 1 23 23 GLY H H 1 7.688 0.006 . 1 . . . . A 52 GLY H . 30450 1 243 . 1 1 23 23 GLY HA2 H 1 4.093 0.013 . 2 . . . . A 52 GLY HA2 . 30450 1 244 . 1 1 23 23 GLY HA3 H 1 3.705 0.008 . 2 . . . . A 52 GLY HA3 . 30450 1 245 . 1 1 23 23 GLY C C 13 171.542 0.000 . 1 . . . . A 52 GLY C . 30450 1 246 . 1 1 23 23 GLY CA C 13 44.226 0.006 . 1 . . . . A 52 GLY CA . 30450 1 247 . 1 1 23 23 GLY N N 15 105.597 0.033 . 1 . . . . A 52 GLY N . 30450 1 248 . 1 1 24 24 ASN H H 1 7.878 0.004 . 1 . . . . A 53 ASN H . 30450 1 249 . 1 1 24 24 ASN HA H 1 4.778 0.010 . 1 . . . . A 53 ASN HA . 30450 1 250 . 1 1 24 24 ASN HB2 H 1 2.791 0.009 . 2 . . . . A 53 ASN HB2 . 30450 1 251 . 1 1 24 24 ASN HB3 H 1 2.737 0.006 . 2 . . . . A 53 ASN HB3 . 30450 1 252 . 1 1 24 24 ASN HD21 H 1 6.825 0.004 . 1 . . . . A 53 ASN HD21 . 30450 1 253 . 1 1 24 24 ASN HD22 H 1 7.536 0.004 . 1 . . . . A 53 ASN HD22 . 30450 1 254 . 1 1 24 24 ASN C C 13 175.070 0.000 . 1 . . . . A 53 ASN C . 30450 1 255 . 1 1 24 24 ASN CA C 13 52.833 0.052 . 1 . . . . A 53 ASN CA . 30450 1 256 . 1 1 24 24 ASN CB C 13 39.652 0.015 . 1 . . . . A 53 ASN CB . 30450 1 257 . 1 1 24 24 ASN CG C 13 177.542 0.000 . 1 . . . . A 53 ASN CG . 30450 1 258 . 1 1 24 24 ASN N N 15 110.820 0.018 . 1 . . . . A 53 ASN N . 30450 1 259 . 1 1 24 24 ASN ND2 N 15 112.231 0.055 . 1 . . . . A 53 ASN ND2 . 30450 1 260 . 1 1 25 25 SER H H 1 7.701 0.007 . 1 . . . . A 54 SER H . 30450 1 261 . 1 1 25 25 SER HA H 1 4.621 0.006 . 1 . . . . A 54 SER HA . 30450 1 262 . 1 1 25 25 SER HB2 H 1 3.758 0.006 . 2 . . . . A 54 SER HB2 . 30450 1 263 . 1 1 25 25 SER HB3 H 1 3.753 0.009 . 2 . . . . A 54 SER HB3 . 30450 1 264 . 1 1 25 25 SER C C 13 172.892 0.000 . 1 . . . . A 54 SER C . 30450 1 265 . 1 1 25 25 SER CA C 13 56.466 0.016 . 1 . . . . A 54 SER CA . 30450 1 266 . 1 1 25 25 SER CB C 13 65.198 0.017 . 1 . . . . A 54 SER CB . 30450 1 267 . 1 1 25 25 SER N N 15 113.815 0.051 . 1 . . . . A 54 SER N . 30450 1 268 . 1 1 26 26 GLU H H 1 9.084 0.009 . 1 . . . . A 55 GLU H . 30450 1 269 . 1 1 26 26 GLU HA H 1 4.014 0.006 . 1 . . . . A 55 GLU HA . 30450 1 270 . 1 1 26 26 GLU HB2 H 1 1.878 0.010 . 2 . . . . A 55 GLU HB2 . 30450 1 271 . 1 1 26 26 GLU HB3 H 1 1.781 0.007 . 2 . . . . A 55 GLU HB3 . 30450 1 272 . 1 1 26 26 GLU HG2 H 1 2.308 0.007 . 2 . . . . A 55 GLU HG2 . 30450 1 273 . 1 1 26 26 GLU HG3 H 1 2.085 0.009 . 2 . . . . A 55 GLU HG3 . 30450 1 274 . 1 1 26 26 GLU C C 13 174.870 0.000 . 1 . . . . A 55 GLU C . 30450 1 275 . 1 1 26 26 GLU CA C 13 58.320 0.004 . 1 . . . . A 55 GLU CA . 30450 1 276 . 1 1 26 26 GLU CB C 13 30.098 0.016 . 1 . . . . A 55 GLU CB . 30450 1 277 . 1 1 26 26 GLU CG C 13 37.085 0.023 . 1 . . . . A 55 GLU CG . 30450 1 278 . 1 1 26 26 GLU N N 15 123.690 0.041 . 1 . . . . A 55 GLU N . 30450 1 279 . 1 1 27 27 LEU H H 1 8.078 0.007 . 1 . . . . A 56 LEU H . 30450 1 280 . 1 1 27 27 LEU HA H 1 4.595 0.004 . 1 . . . . A 56 LEU HA . 30450 1 281 . 1 1 27 27 LEU HB2 H 1 1.213 0.012 . 2 . . . . A 56 LEU HB2 . 30450 1 282 . 1 1 27 27 LEU HB3 H 1 1.557 0.008 . 2 . . . . A 56 LEU HB3 . 30450 1 283 . 1 1 27 27 LEU HG H 1 0.525 0.009 . 1 . . . . A 56 LEU HG . 30450 1 284 . 1 1 27 27 LEU HD11 H 1 0.525 0.009 . 2 . . . . A 56 LEU HD11 . 30450 1 285 . 1 1 27 27 LEU HD12 H 1 0.525 0.009 . 2 . . . . A 56 LEU HD12 . 30450 1 286 . 1 1 27 27 LEU HD13 H 1 0.525 0.009 . 2 . . . . A 56 LEU HD13 . 30450 1 287 . 1 1 27 27 LEU HD21 H 1 0.739 0.011 . 2 . . . . A 56 LEU HD21 . 30450 1 288 . 1 1 27 27 LEU HD22 H 1 0.739 0.011 . 2 . . . . A 56 LEU HD22 . 30450 1 289 . 1 1 27 27 LEU HD23 H 1 0.739 0.011 . 2 . . . . A 56 LEU HD23 . 30450 1 290 . 1 1 27 27 LEU C C 13 173.291 0.000 . 1 . . . . A 56 LEU C . 30450 1 291 . 1 1 27 27 LEU CA C 13 53.855 0.061 . 1 . . . . A 56 LEU CA . 30450 1 292 . 1 1 27 27 LEU CB C 13 47.006 0.052 . 1 . . . . A 56 LEU CB . 30450 1 293 . 1 1 27 27 LEU CG C 13 27.054 0.054 . 1 . . . . A 56 LEU CG . 30450 1 294 . 1 1 27 27 LEU CD1 C 13 27.057 0.053 . 1 . . . . A 56 LEU CD1 . 30450 1 295 . 1 1 27 27 LEU CD2 C 13 23.358 0.050 . 1 . . . . A 56 LEU CD2 . 30450 1 296 . 1 1 27 27 LEU N N 15 123.855 0.023 . 1 . . . . A 56 LEU N . 30450 1 297 . 1 1 28 28 ASP H H 1 8.096 0.003 . 1 . . . . A 57 ASP H . 30450 1 298 . 1 1 28 28 ASP HA H 1 5.407 0.012 . 1 . . . . A 57 ASP HA . 30450 1 299 . 1 1 28 28 ASP HB2 H 1 2.622 0.005 . 2 . . . . A 57 ASP HB2 . 30450 1 300 . 1 1 28 28 ASP HB3 H 1 2.435 0.007 . 2 . . . . A 57 ASP HB3 . 30450 1 301 . 1 1 28 28 ASP C C 13 175.374 0.000 . 1 . . . . A 57 ASP C . 30450 1 302 . 1 1 28 28 ASP CA C 13 53.001 0.045 . 1 . . . . A 57 ASP CA . 30450 1 303 . 1 1 28 28 ASP CB C 13 42.732 0.028 . 1 . . . . A 57 ASP CB . 30450 1 304 . 1 1 28 28 ASP N N 15 123.122 0.042 . 1 . . . . A 57 ASP N . 30450 1 305 . 1 1 29 29 VAL H H 1 8.549 0.010 . 1 . . . . A 58 VAL H . 30450 1 306 . 1 1 29 29 VAL HA H 1 5.123 0.008 . 1 . . . . A 58 VAL HA . 30450 1 307 . 1 1 29 29 VAL HB H 1 2.035 0.005 . 1 . . . . A 58 VAL HB . 30450 1 308 . 1 1 29 29 VAL HG11 H 1 0.858 0.010 . 2 . . . . A 58 VAL HG11 . 30450 1 309 . 1 1 29 29 VAL HG12 H 1 0.858 0.010 . 2 . . . . A 58 VAL HG12 . 30450 1 310 . 1 1 29 29 VAL HG13 H 1 0.858 0.010 . 2 . . . . A 58 VAL HG13 . 30450 1 311 . 1 1 29 29 VAL HG21 H 1 0.763 0.011 . 2 . . . . A 58 VAL HG21 . 30450 1 312 . 1 1 29 29 VAL HG22 H 1 0.763 0.011 . 2 . . . . A 58 VAL HG22 . 30450 1 313 . 1 1 29 29 VAL HG23 H 1 0.763 0.011 . 2 . . . . A 58 VAL HG23 . 30450 1 314 . 1 1 29 29 VAL C C 13 174.508 0.000 . 1 . . . . A 58 VAL C . 30450 1 315 . 1 1 29 29 VAL CA C 13 59.630 0.006 . 1 . . . . A 58 VAL CA . 30450 1 316 . 1 1 29 29 VAL CB C 13 35.204 0.016 . 1 . . . . A 58 VAL CB . 30450 1 317 . 1 1 29 29 VAL CG1 C 13 22.810 0.045 . 1 . . . . A 58 VAL CG1 . 30450 1 318 . 1 1 29 29 VAL CG2 C 13 22.154 0.045 . 1 . . . . A 58 VAL CG2 . 30450 1 319 . 1 1 29 29 VAL N N 15 122.678 0.029 . 1 . . . . A 58 VAL N . 30450 1 320 . 1 1 30 30 SER H H 1 9.031 0.006 . 1 . . . . A 59 SER H . 30450 1 321 . 1 1 30 30 SER HA H 1 5.119 0.008 . 1 . . . . A 59 SER HA . 30450 1 322 . 1 1 30 30 SER HB2 H 1 3.696 0.009 . 2 . . . . A 59 SER HB2 . 30450 1 323 . 1 1 30 30 SER HB3 H 1 3.760 0.011 . 2 . . . . A 59 SER HB3 . 30450 1 324 . 1 1 30 30 SER C C 13 173.100 0.000 . 1 . . . . A 59 SER C . 30450 1 325 . 1 1 30 30 SER CA C 13 57.009 0.029 . 1 . . . . A 59 SER CA . 30450 1 326 . 1 1 30 30 SER CB C 13 65.747 0.052 . 1 . . . . A 59 SER CB . 30450 1 327 . 1 1 30 30 SER N N 15 120.510 0.038 . 1 . . . . A 59 SER N . 30450 1 328 . 1 1 31 31 VAL H H 1 8.571 0.004 . 1 . . . . A 60 VAL H . 30450 1 329 . 1 1 31 31 VAL HA H 1 3.918 0.007 . 1 . . . . A 60 VAL HA . 30450 1 330 . 1 1 31 31 VAL HB H 1 1.627 0.011 . 1 . . . . A 60 VAL HB . 30450 1 331 . 1 1 31 31 VAL HG11 H 1 0.177 0.009 . 2 . . . . A 60 VAL HG11 . 30450 1 332 . 1 1 31 31 VAL HG12 H 1 0.177 0.009 . 2 . . . . A 60 VAL HG12 . 30450 1 333 . 1 1 31 31 VAL HG13 H 1 0.177 0.009 . 2 . . . . A 60 VAL HG13 . 30450 1 334 . 1 1 31 31 VAL HG21 H 1 0.437 0.009 . 2 . . . . A 60 VAL HG21 . 30450 1 335 . 1 1 31 31 VAL HG22 H 1 0.437 0.009 . 2 . . . . A 60 VAL HG22 . 30450 1 336 . 1 1 31 31 VAL HG23 H 1 0.437 0.009 . 2 . . . . A 60 VAL HG23 . 30450 1 337 . 1 1 31 31 VAL C C 13 174.674 0.000 . 1 . . . . A 60 VAL C . 30450 1 338 . 1 1 31 31 VAL CA C 13 61.101 0.071 . 1 . . . . A 60 VAL CA . 30450 1 339 . 1 1 31 31 VAL CB C 13 32.272 0.065 . 1 . . . . A 60 VAL CB . 30450 1 340 . 1 1 31 31 VAL CG1 C 13 21.084 0.022 . 1 . . . . A 60 VAL CG1 . 30450 1 341 . 1 1 31 31 VAL CG2 C 13 20.764 0.036 . 1 . . . . A 60 VAL CG2 . 30450 1 342 . 1 1 31 31 VAL N N 15 122.436 0.051 . 1 . . . . A 60 VAL N . 30450 1 343 . 1 1 32 32 GLY H H 1 8.655 0.003 . 1 . . . . A 61 GLY H . 30450 1 344 . 1 1 32 32 GLY HA2 H 1 3.770 0.014 . 2 . . . . A 61 GLY HA2 . 30450 1 345 . 1 1 32 32 GLY HA3 H 1 3.907 0.007 . 2 . . . . A 61 GLY HA3 . 30450 1 346 . 1 1 32 32 GLY C C 13 174.674 0.000 . 1 . . . . A 61 GLY C . 30450 1 347 . 1 1 32 32 GLY CA C 13 47.339 0.000 . 1 . . . . A 61 GLY CA . 30450 1 348 . 1 1 32 32 GLY N N 15 115.605 0.018 . 1 . . . . A 61 GLY N . 30450 1 349 . 1 1 33 33 SER HA H 1 4.410 0.005 . 1 . . . . A 62 SER HA . 30450 1 350 . 1 1 33 33 SER HB2 H 1 4.057 0.005 . 2 . . . . A 62 SER HB2 . 30450 1 351 . 1 1 33 33 SER HB3 H 1 3.876 0.004 . 2 . . . . A 62 SER HB3 . 30450 1 352 . 1 1 33 33 SER C C 13 173.984 0.000 . 1 . . . . A 62 SER C . 30450 1 353 . 1 1 33 33 SER CA C 13 58.418 0.000 . 1 . . . . A 62 SER CA . 30450 1 354 . 1 1 33 33 SER CB C 13 63.084 0.056 . 1 . . . . A 62 SER CB . 30450 1 355 . 1 1 34 34 THR H H 1 8.079 0.006 . 1 . . . . A 63 THR H . 30450 1 356 . 1 1 34 34 THR HA H 1 4.255 0.007 . 1 . . . . A 63 THR HA . 30450 1 357 . 1 1 34 34 THR HB H 1 3.997 0.007 . 1 . . . . A 63 THR HB . 30450 1 358 . 1 1 34 34 THR HG1 H 1 0.861 0.012 . 1 . . . . A 63 THR HG1 . 30450 1 359 . 1 1 34 34 THR HG21 H 1 0.868 0.006 . 1 . . . . A 63 THR HG21 . 30450 1 360 . 1 1 34 34 THR HG22 H 1 0.868 0.006 . 1 . . . . A 63 THR HG22 . 30450 1 361 . 1 1 34 34 THR HG23 H 1 0.868 0.006 . 1 . . . . A 63 THR HG23 . 30450 1 362 . 1 1 34 34 THR C C 13 172.781 0.000 . 1 . . . . A 63 THR C . 30450 1 363 . 1 1 34 34 THR CA C 13 63.102 0.056 . 1 . . . . A 63 THR CA . 30450 1 364 . 1 1 34 34 THR CB C 13 69.232 0.059 . 1 . . . . A 63 THR CB . 30450 1 365 . 1 1 34 34 THR CG2 C 13 21.096 0.035 . 1 . . . . A 63 THR CG2 . 30450 1 366 . 1 1 34 34 THR N N 15 121.504 0.051 . 1 . . . . A 63 THR N . 30450 1 367 . 1 1 35 35 SER H H 1 8.597 0.011 . 1 . . . . A 64 SER H . 30450 1 368 . 1 1 35 35 SER HA H 1 4.889 0.010 . 1 . . . . A 64 SER HA . 30450 1 369 . 1 1 35 35 SER HB2 H 1 3.691 0.008 . 2 . . . . A 64 SER HB2 . 30450 1 370 . 1 1 35 35 SER HB3 H 1 3.757 0.010 . 2 . . . . A 64 SER HB3 . 30450 1 371 . 1 1 35 35 SER C C 13 172.566 0.000 . 1 . . . . A 64 SER C . 30450 1 372 . 1 1 35 35 SER CA C 13 57.247 0.094 . 1 . . . . A 64 SER CA . 30450 1 373 . 1 1 35 35 SER CB C 13 65.193 0.022 . 1 . . . . A 64 SER CB . 30450 1 374 . 1 1 35 35 SER N N 15 122.042 0.040 . 1 . . . . A 64 SER N . 30450 1 375 . 1 1 36 36 LEU H H 1 9.014 0.008 . 1 . . . . A 65 LEU H . 30450 1 376 . 1 1 36 36 LEU HA H 1 4.575 0.008 . 1 . . . . A 65 LEU HA . 30450 1 377 . 1 1 36 36 LEU HB2 H 1 1.686 0.011 . 2 . . . . A 65 LEU HB2 . 30450 1 378 . 1 1 36 36 LEU HB3 H 1 1.242 0.011 . 2 . . . . A 65 LEU HB3 . 30450 1 379 . 1 1 36 36 LEU HG H 1 1.387 0.010 . 1 . . . . A 65 LEU HG . 30450 1 380 . 1 1 36 36 LEU HD11 H 1 0.695 0.008 . 1 . . . . A 65 LEU HD11 . 30450 1 381 . 1 1 36 36 LEU HD12 H 1 0.695 0.008 . 2 . . . . A 65 LEU HD12 . 30450 1 382 . 1 1 36 36 LEU HD13 H 1 0.695 0.008 . 2 . . . . A 65 LEU HD13 . 30450 1 383 . 1 1 36 36 LEU HD21 H 1 0.865 0.007 . 2 . . . . A 65 LEU HD21 . 30450 1 384 . 1 1 36 36 LEU HD22 H 1 0.865 0.007 . 2 . . . . A 65 LEU HD22 . 30450 1 385 . 1 1 36 36 LEU HD23 H 1 0.865 0.007 . 2 . . . . A 65 LEU HD23 . 30450 1 386 . 1 1 36 36 LEU C C 13 174.079 0.000 . 1 . . . . A 65 LEU C . 30450 1 387 . 1 1 36 36 LEU CA C 13 53.556 0.040 . 1 . . . . A 65 LEU CA . 30450 1 388 . 1 1 36 36 LEU CB C 13 41.387 0.033 . 1 . . . . A 65 LEU CB . 30450 1 389 . 1 1 36 36 LEU CG C 13 26.969 0.048 . 1 . . . . A 65 LEU CG . 30450 1 390 . 1 1 36 36 LEU CD1 C 13 25.515 0.054 . 1 . . . . A 65 LEU CD1 . 30450 1 391 . 1 1 36 36 LEU CD2 C 13 24.527 0.073 . 1 . . . . A 65 LEU CD2 . 30450 1 392 . 1 1 36 36 LEU N N 15 127.305 0.013 . 1 . . . . A 65 LEU N . 30450 1 393 . 1 1 37 37 ASN H H 1 8.147 0.004 . 1 . . . . A 66 ASN H . 30450 1 394 . 1 1 37 37 ASN HA H 1 5.195 0.011 . 1 . . . . A 66 ASN HA . 30450 1 395 . 1 1 37 37 ASN HB2 H 1 2.704 0.008 . 2 . . . . A 66 ASN HB2 . 30450 1 396 . 1 1 37 37 ASN HB3 H 1 2.512 0.007 . 2 . . . . A 66 ASN HB3 . 30450 1 397 . 1 1 37 37 ASN HD21 H 1 7.384 0.003 . 1 . . . . A 66 ASN HD21 . 30450 1 398 . 1 1 37 37 ASN HD22 H 1 6.584 0.002 . 1 . . . . A 66 ASN HD22 . 30450 1 399 . 1 1 37 37 ASN C C 13 175.350 0.000 . 1 . . . . A 66 ASN C . 30450 1 400 . 1 1 37 37 ASN CA C 13 52.502 0.048 . 1 . . . . A 66 ASN CA . 30450 1 401 . 1 1 37 37 ASN CB C 13 40.760 0.027 . 1 . . . . A 66 ASN CB . 30450 1 402 . 1 1 37 37 ASN CG C 13 176.251 0.000 . 1 . . . . A 66 ASN CG . 30450 1 403 . 1 1 37 37 ASN N N 15 118.176 0.021 . 1 . . . . A 66 ASN N . 30450 1 404 . 1 1 37 37 ASN ND2 N 15 109.711 0.039 . 1 . . . . A 66 ASN ND2 . 30450 1 405 . 1 1 38 38 ASP H H 1 9.090 0.005 . 1 . . . . A 67 ASP H . 30450 1 406 . 1 1 38 38 ASP HA H 1 4.016 0.006 . 1 . . . . A 67 ASP HA . 30450 1 407 . 1 1 38 38 ASP HB2 H 1 2.712 0.009 . 2 . . . . A 67 ASP HB2 . 30450 1 408 . 1 1 38 38 ASP HB3 H 1 2.565 0.008 . 2 . . . . A 67 ASP HB3 . 30450 1 409 . 1 1 38 38 ASP C C 13 175.397 0.000 . 1 . . . . A 67 ASP C . 30450 1 410 . 1 1 38 38 ASP CA C 13 54.726 0.023 . 1 . . . . A 67 ASP CA . 30450 1 411 . 1 1 38 38 ASP CB C 13 39.641 0.047 . 1 . . . . A 67 ASP CB . 30450 1 412 . 1 1 38 38 ASP N N 15 118.525 0.032 . 1 . . . . A 67 ASP N . 30450 1 413 . 1 1 39 39 VAL H H 1 9.189 0.006 . 1 . . . . A 68 VAL H . 30450 1 414 . 1 1 39 39 VAL HA H 1 3.710 0.006 . 1 . . . . A 68 VAL HA . 30450 1 415 . 1 1 39 39 VAL HB H 1 1.922 0.010 . 1 . . . . A 68 VAL HB . 30450 1 416 . 1 1 39 39 VAL HG11 H 1 0.766 0.009 . 2 . . . . A 68 VAL HG11 . 30450 1 417 . 1 1 39 39 VAL HG12 H 1 0.766 0.009 . 2 . . . . A 68 VAL HG12 . 30450 1 418 . 1 1 39 39 VAL HG13 H 1 0.766 0.009 . 2 . . . . A 68 VAL HG13 . 30450 1 419 . 1 1 39 39 VAL HG21 H 1 0.743 0.012 . 2 . . . . A 68 VAL HG21 . 30450 1 420 . 1 1 39 39 VAL HG22 H 1 0.743 0.012 . 2 . . . . A 68 VAL HG22 . 30450 1 421 . 1 1 39 39 VAL HG23 H 1 0.743 0.012 . 2 . . . . A 68 VAL HG23 . 30450 1 422 . 1 1 39 39 VAL C C 13 176.929 0.000 . 1 . . . . A 68 VAL C . 30450 1 423 . 1 1 39 39 VAL CA C 13 63.403 0.026 . 1 . . . . A 68 VAL CA . 30450 1 424 . 1 1 39 39 VAL CB C 13 31.215 0.063 . 1 . . . . A 68 VAL CB . 30450 1 425 . 1 1 39 39 VAL CG1 C 13 22.594 0.061 . 1 . . . . A 68 VAL CG1 . 30450 1 426 . 1 1 39 39 VAL CG2 C 13 21.314 0.041 . 1 . . . . A 68 VAL CG2 . 30450 1 427 . 1 1 39 39 VAL N N 15 121.570 0.025 . 1 . . . . A 68 VAL N . 30450 1 428 . 1 1 40 40 ALA H H 1 8.541 0.008 . 1 . . . . A 69 ALA H . 30450 1 429 . 1 1 40 40 ALA HA H 1 4.254 0.007 . 1 . . . . A 69 ALA HA . 30450 1 430 . 1 1 40 40 ALA HB1 H 1 1.351 0.004 . 1 . . . . A 69 ALA HB1 . 30450 1 431 . 1 1 40 40 ALA HB2 H 1 1.351 0.004 . 1 . . . . A 69 ALA HB2 . 30450 1 432 . 1 1 40 40 ALA HB3 H 1 1.351 0.004 . 1 . . . . A 69 ALA HB3 . 30450 1 433 . 1 1 40 40 ALA C C 13 176.929 0.000 . 1 . . . . A 69 ALA C . 30450 1 434 . 1 1 40 40 ALA CA C 13 51.476 0.063 . 1 . . . . A 69 ALA CA . 30450 1 435 . 1 1 40 40 ALA CB C 13 18.099 0.066 . 1 . . . . A 69 ALA CB . 30450 1 436 . 1 1 40 40 ALA N N 15 133.181 0.021 . 1 . . . . A 69 ALA N . 30450 1 437 . 1 1 41 41 PRO HA H 1 3.981 0.010 . 1 . . . . A 70 PRO HA . 30450 1 438 . 1 1 41 41 PRO HB2 H 1 1.781 0.009 . 2 . . . . A 70 PRO HB2 . 30450 1 439 . 1 1 41 41 PRO HB3 H 1 2.091 0.012 . 2 . . . . A 70 PRO HB3 . 30450 1 440 . 1 1 41 41 PRO HG2 H 1 1.287 0.009 . 2 . . . . A 70 PRO HG2 . 30450 1 441 . 1 1 41 41 PRO HG3 H 1 1.978 0.009 . 2 . . . . A 70 PRO HG3 . 30450 1 442 . 1 1 41 41 PRO HD2 H 1 3.330 0.010 . 2 . . . . A 70 PRO HD2 . 30450 1 443 . 1 1 41 41 PRO HD3 H 1 3.534 0.009 . 2 . . . . A 70 PRO HD3 . 30450 1 444 . 1 1 41 41 PRO C C 13 177.576 0.000 . 1 . . . . A 70 PRO C . 30450 1 445 . 1 1 41 41 PRO CA C 13 64.067 0.012 . 1 . . . . A 70 PRO CA . 30450 1 446 . 1 1 41 41 PRO CB C 13 32.092 0.036 . 1 . . . . A 70 PRO CB . 30450 1 447 . 1 1 41 41 PRO CG C 13 27.806 0.056 . 1 . . . . A 70 PRO CG . 30450 1 448 . 1 1 41 41 PRO CD C 13 50.659 0.011 . 1 . . . . A 70 PRO CD . 30450 1 449 . 1 1 42 42 LEU H H 1 8.274 0.006 . 1 . . . . A 71 LEU H . 30450 1 450 . 1 1 42 42 LEU HA H 1 4.334 0.010 . 1 . . . . A 71 LEU HA . 30450 1 451 . 1 1 42 42 LEU HB2 H 1 2.104 0.012 . 2 . . . . A 71 LEU HB2 . 30450 1 452 . 1 1 42 42 LEU HB3 H 1 1.733 0.011 . 2 . . . . A 71 LEU HB3 . 30450 1 453 . 1 1 42 42 LEU HG H 1 1.470 0.007 . 1 . . . . A 71 LEU HG . 30450 1 454 . 1 1 42 42 LEU HD11 H 1 0.884 0.007 . 2 . . . . A 71 LEU HD11 . 30450 1 455 . 1 1 42 42 LEU HD12 H 1 0.884 0.007 . 2 . . . . A 71 LEU HD12 . 30450 1 456 . 1 1 42 42 LEU HD13 H 1 0.884 0.007 . 2 . . . . A 71 LEU HD13 . 30450 1 457 . 1 1 42 42 LEU HD21 H 1 0.800 0.009 . 2 . . . . A 71 LEU HD21 . 30450 1 458 . 1 1 42 42 LEU HD22 H 1 0.800 0.009 . 2 . . . . A 71 LEU HD22 . 30450 1 459 . 1 1 42 42 LEU HD23 H 1 0.800 0.009 . 2 . . . . A 71 LEU HD23 . 30450 1 460 . 1 1 42 42 LEU C C 13 176.299 0.000 . 1 . . . . A 71 LEU C . 30450 1 461 . 1 1 42 42 LEU CA C 13 56.840 0.019 . 1 . . . . A 71 LEU CA . 30450 1 462 . 1 1 42 42 LEU CB C 13 38.629 0.020 . 1 . . . . A 71 LEU CB . 30450 1 463 . 1 1 42 42 LEU CG C 13 27.360 0.043 . 1 . . . . A 71 LEU CG . 30450 1 464 . 1 1 42 42 LEU CD1 C 13 25.613 0.030 . 1 . . . . A 71 LEU CD1 . 30450 1 465 . 1 1 42 42 LEU CD2 C 13 22.776 0.073 . 1 . . . . A 71 LEU CD2 . 30450 1 466 . 1 1 42 42 LEU N N 15 122.803 0.037 . 1 . . . . A 71 LEU N . 30450 1 467 . 1 1 43 43 GLY H H 1 8.514 0.008 . 1 . . . . A 72 GLY H . 30450 1 468 . 1 1 43 43 GLY HA2 H 1 4.606 0.010 . 2 . . . . A 72 GLY HA2 . 30450 1 469 . 1 1 43 43 GLY HA3 H 1 3.608 0.011 . 2 . . . . A 72 GLY HA3 . 30450 1 470 . 1 1 43 43 GLY C C 13 171.268 0.000 . 1 . . . . A 72 GLY C . 30450 1 471 . 1 1 43 43 GLY CA C 13 43.886 0.010 . 1 . . . . A 72 GLY CA . 30450 1 472 . 1 1 43 43 GLY N N 15 109.430 0.035 . 1 . . . . A 72 GLY N . 30450 1 473 . 1 1 44 44 SER H H 1 8.310 0.002 . 1 . . . . A 73 SER H . 30450 1 474 . 1 1 44 44 SER HA H 1 5.644 0.008 . 1 . . . . A 73 SER HA . 30450 1 475 . 1 1 44 44 SER HB2 H 1 3.762 0.013 . 2 . . . . A 73 SER HB2 . 30450 1 476 . 1 1 44 44 SER HB3 H 1 3.877 0.010 . 2 . . . . A 73 SER HB3 . 30450 1 477 . 1 1 44 44 SER C C 13 174.787 0.000 . 1 . . . . A 73 SER C . 30450 1 478 . 1 1 44 44 SER CA C 13 56.417 0.045 . 1 . . . . A 73 SER CA . 30450 1 479 . 1 1 44 44 SER CB C 13 67.665 0.057 . 1 . . . . A 73 SER CB . 30450 1 480 . 1 1 44 44 SER N N 15 108.857 0.013 . 1 . . . . A 73 SER N . 30450 1 481 . 1 1 45 45 SER H H 1 8.638 0.006 . 1 . . . . A 74 SER H . 30450 1 482 . 1 1 45 45 SER HA H 1 4.926 0.010 . 1 . . . . A 74 SER HA . 30450 1 483 . 1 1 45 45 SER HB2 H 1 3.708 0.013 . 2 . . . . A 74 SER HB2 . 30450 1 484 . 1 1 45 45 SER HB3 H 1 3.704 0.010 . 2 . . . . A 74 SER HB3 . 30450 1 485 . 1 1 45 45 SER C C 13 174.335 0.000 . 1 . . . . A 74 SER C . 30450 1 486 . 1 1 45 45 SER CA C 13 56.816 0.038 . 1 . . . . A 74 SER CA . 30450 1 487 . 1 1 45 45 SER CB C 13 67.602 0.035 . 1 . . . . A 74 SER CB . 30450 1 488 . 1 1 45 45 SER N N 15 116.653 0.017 . 1 . . . . A 74 SER N . 30450 1 489 . 1 1 46 46 ASP H H 1 8.771 0.005 . 1 . . . . A 75 ASP H . 30450 1 490 . 1 1 46 46 ASP HA H 1 4.811 0.008 . 1 . . . . A 75 ASP HA . 30450 1 491 . 1 1 46 46 ASP HB2 H 1 2.705 0.008 . 2 . . . . A 75 ASP HB2 . 30450 1 492 . 1 1 46 46 ASP HB3 H 1 2.606 0.009 . 2 . . . . A 75 ASP HB3 . 30450 1 493 . 1 1 46 46 ASP C C 13 178.136 0.000 . 1 . . . . A 75 ASP C . 30450 1 494 . 1 1 46 46 ASP CA C 13 52.841 0.053 . 1 . . . . A 75 ASP CA . 30450 1 495 . 1 1 46 46 ASP CB C 13 41.446 0.054 . 1 . . . . A 75 ASP CB . 30450 1 496 . 1 1 46 46 ASP N N 15 117.290 0.059 . 1 . . . . A 75 ASP N . 30450 1 497 . 1 1 47 47 PHE H H 1 9.338 0.005 . 1 . . . . A 76 PHE H . 30450 1 498 . 1 1 47 47 PHE HA H 1 4.741 0.008 . 1 . . . . A 76 PHE HA . 30450 1 499 . 1 1 47 47 PHE HB2 H 1 3.106 0.012 . 2 . . . . A 76 PHE HB2 . 30450 1 500 . 1 1 47 47 PHE HB3 H 1 2.980 0.009 . 2 . . . . A 76 PHE HB3 . 30450 1 501 . 1 1 47 47 PHE HD1 H 1 7.195 0.013 . 3 . . . . A 76 PHE HD1 . 30450 1 502 . 1 1 47 47 PHE HD2 H 1 7.195 0.013 . 3 . . . . A 76 PHE HD2 . 30450 1 503 . 1 1 47 47 PHE HE1 H 1 7.441 0.005 . 3 . . . . A 76 PHE HE1 . 30450 1 504 . 1 1 47 47 PHE HE2 H 1 7.441 0.005 . 3 . . . . A 76 PHE HE2 . 30450 1 505 . 1 1 47 47 PHE HZ H 1 6.957 0.003 . 1 . . . . A 76 PHE HZ . 30450 1 506 . 1 1 47 47 PHE C C 13 176.883 0.000 . 1 . . . . A 76 PHE C . 30450 1 507 . 1 1 47 47 PHE CA C 13 58.942 0.000 . 1 . . . . A 76 PHE CA . 30450 1 508 . 1 1 47 47 PHE CB C 13 41.414 0.054 . 1 . . . . A 76 PHE CB . 30450 1 509 . 1 1 47 47 PHE CD1 C 13 132.249 0.000 . 3 . . . . A 76 PHE CD1 . 30450 1 510 . 1 1 47 47 PHE CE1 C 13 132.088 0.025 . 3 . . . . A 76 PHE CE1 . 30450 1 511 . 1 1 47 47 PHE CZ C 13 129.031 0.000 . 1 . . . . A 76 PHE CZ . 30450 1 512 . 1 1 47 47 PHE N N 15 119.401 0.018 . 1 . . . . A 76 PHE N . 30450 1 513 . 1 1 48 48 LYS H H 1 9.194 0.010 . 1 . . . . A 77 LYS H . 30450 1 514 . 1 1 48 48 LYS HA H 1 4.742 0.012 . 1 . . . . A 77 LYS HA . 30450 1 515 . 1 1 48 48 LYS HB2 H 1 1.743 0.010 . 2 . . . . A 77 LYS HB2 . 30450 1 516 . 1 1 48 48 LYS HB3 H 1 1.405 0.007 . 2 . . . . A 77 LYS HB3 . 30450 1 517 . 1 1 48 48 LYS HG2 H 1 1.405 0.009 . 2 . . . . A 77 LYS HG2 . 30450 1 518 . 1 1 48 48 LYS HG3 H 1 1.405 0.009 . 2 . . . . A 77 LYS HG3 . 30450 1 519 . 1 1 48 48 LYS HD2 H 1 1.647 0.010 . 2 . . . . A 77 LYS HD2 . 30450 1 520 . 1 1 48 48 LYS HD3 H 1 1.544 0.011 . 2 . . . . A 77 LYS HD3 . 30450 1 521 . 1 1 48 48 LYS HE2 H 1 3.029 0.009 . 2 . . . . A 77 LYS HE2 . 30450 1 522 . 1 1 48 48 LYS HE3 H 1 2.979 0.006 . 2 . . . . A 77 LYS HE3 . 30450 1 523 . 1 1 48 48 LYS C C 13 175.125 0.000 . 1 . . . . A 77 LYS C . 30450 1 524 . 1 1 48 48 LYS CA C 13 55.376 0.010 . 1 . . . . A 77 LYS CA . 30450 1 525 . 1 1 48 48 LYS CB C 13 35.799 0.013 . 1 . . . . A 77 LYS CB . 30450 1 526 . 1 1 48 48 LYS CG C 13 26.384 0.060 . 1 . . . . A 77 LYS CG . 30450 1 527 . 1 1 48 48 LYS CD C 13 29.527 0.029 . 1 . . . . A 77 LYS CD . 30450 1 528 . 1 1 48 48 LYS CE C 13 42.135 0.063 . 1 . . . . A 77 LYS CE . 30450 1 529 . 1 1 48 48 LYS N N 15 122.964 0.016 . 1 . . . . A 77 LYS N . 30450 1 530 . 1 1 49 49 PHE H H 1 7.163 0.007 . 1 . . . . A 78 PHE H . 30450 1 531 . 1 1 49 49 PHE HA H 1 5.506 0.011 . 1 . . . . A 78 PHE HA . 30450 1 532 . 1 1 49 49 PHE HB2 H 1 2.516 0.007 . 2 . . . . A 78 PHE HB2 . 30450 1 533 . 1 1 49 49 PHE HB3 H 1 2.453 0.011 . 2 . . . . A 78 PHE HB3 . 30450 1 534 . 1 1 49 49 PHE HD1 H 1 7.056 0.009 . 3 . . . . A 78 PHE HD1 . 30450 1 535 . 1 1 49 49 PHE HD2 H 1 7.056 0.009 . 3 . . . . A 78 PHE HD2 . 30450 1 536 . 1 1 49 49 PHE HE1 H 1 7.333 0.015 . 3 . . . . A 78 PHE HE1 . 30450 1 537 . 1 1 49 49 PHE HE2 H 1 7.333 0.015 . 3 . . . . A 78 PHE HE2 . 30450 1 538 . 1 1 49 49 PHE HZ H 1 7.237 0.014 . 1 . . . . A 78 PHE HZ . 30450 1 539 . 1 1 49 49 PHE C C 13 174.393 0.000 . 1 . . . . A 78 PHE C . 30450 1 540 . 1 1 49 49 PHE CA C 13 54.030 0.025 . 1 . . . . A 78 PHE CA . 30450 1 541 . 1 1 49 49 PHE CB C 13 41.230 0.023 . 1 . . . . A 78 PHE CB . 30450 1 542 . 1 1 49 49 PHE CD1 C 13 132.739 0.070 . 3 . . . . A 78 PHE CD1 . 30450 1 543 . 1 1 49 49 PHE CE1 C 13 131.435 0.024 . 3 . . . . A 78 PHE CE1 . 30450 1 544 . 1 1 49 49 PHE CZ C 13 130.192 0.000 . 1 . . . . A 78 PHE CZ . 30450 1 545 . 1 1 49 49 PHE N N 15 116.858 0.023 . 1 . . . . A 78 PHE N . 30450 1 546 . 1 1 50 50 LEU H H 1 8.799 0.005 . 1 . . . . A 79 LEU H . 30450 1 547 . 1 1 50 50 LEU HA H 1 4.624 0.007 . 1 . . . . A 79 LEU HA . 30450 1 548 . 1 1 50 50 LEU HB2 H 1 1.581 0.007 . 2 . . . . A 79 LEU HB2 . 30450 1 549 . 1 1 50 50 LEU HB3 H 1 1.518 0.009 . 2 . . . . A 79 LEU HB3 . 30450 1 550 . 1 1 50 50 LEU HG H 1 1.389 0.006 . 1 . . . . A 79 LEU HG . 30450 1 551 . 1 1 50 50 LEU HD11 H 1 0.478 0.011 . 2 . . . . A 79 LEU HD11 . 30450 1 552 . 1 1 50 50 LEU HD12 H 1 0.478 0.011 . 2 . . . . A 79 LEU HD12 . 30450 1 553 . 1 1 50 50 LEU HD13 H 1 0.478 0.011 . 2 . . . . A 79 LEU HD13 . 30450 1 554 . 1 1 50 50 LEU HD21 H 1 0.162 0.007 . 2 . . . . A 79 LEU HD21 . 30450 1 555 . 1 1 50 50 LEU HD22 H 1 0.162 0.007 . 2 . . . . A 79 LEU HD22 . 30450 1 556 . 1 1 50 50 LEU HD23 H 1 0.162 0.007 . 2 . . . . A 79 LEU HD23 . 30450 1 557 . 1 1 50 50 LEU C C 13 174.393 0.000 . 1 . . . . A 79 LEU C . 30450 1 558 . 1 1 50 50 LEU CA C 13 54.538 0.037 . 1 . . . . A 79 LEU CA . 30450 1 559 . 1 1 50 50 LEU CB C 13 40.659 0.023 . 1 . . . . A 79 LEU CB . 30450 1 560 . 1 1 50 50 LEU CG C 13 26.875 0.043 . 1 . . . . A 79 LEU CG . 30450 1 561 . 1 1 50 50 LEU CD1 C 13 25.532 0.052 . 1 . . . . A 79 LEU CD1 . 30450 1 562 . 1 1 50 50 LEU CD2 C 13 26.901 0.011 . 1 . . . . A 79 LEU CD2 . 30450 1 563 . 1 1 50 50 LEU N N 15 121.025 0.023 . 1 . . . . A 79 LEU N . 30450 1 564 . 1 1 51 51 PRO HA H 1 4.532 0.009 . 1 . . . . A 80 PRO HA . 30450 1 565 . 1 1 51 51 PRO HB2 H 1 2.394 0.006 . 2 . . . . A 80 PRO HB2 . 30450 1 566 . 1 1 51 51 PRO HB3 H 1 1.713 0.008 . 2 . . . . A 80 PRO HB3 . 30450 1 567 . 1 1 51 51 PRO HD2 H 1 3.740 0.012 . 2 . . . . A 80 PRO HD2 . 30450 1 568 . 1 1 51 51 PRO HD3 H 1 3.556 0.008 . 2 . . . . A 80 PRO HD3 . 30450 1 569 . 1 1 51 51 PRO CA C 13 61.685 0.017 . 1 . . . . A 80 PRO CA . 30450 1 570 . 1 1 51 51 PRO CB C 13 30.427 0.051 . 1 . . . . A 80 PRO CB . 30450 1 571 . 1 1 51 51 PRO CD C 13 49.840 0.037 . 1 . . . . A 80 PRO CD . 30450 1 572 . 1 1 52 52 PRO HA H 1 4.252 0.009 . 1 . . . . A 81 PRO HA . 30450 1 573 . 1 1 52 52 PRO HB2 H 1 1.781 0.009 . 2 . . . . A 81 PRO HB2 . 30450 1 574 . 1 1 52 52 PRO HB3 H 1 2.079 0.010 . 2 . . . . A 81 PRO HB3 . 30450 1 575 . 1 1 52 52 PRO HG2 H 1 2.123 0.008 . 2 . . . . A 81 PRO HG2 . 30450 1 576 . 1 1 52 52 PRO HG3 H 1 1.984 0.007 . 2 . . . . A 81 PRO HG3 . 30450 1 577 . 1 1 52 52 PRO HD2 H 1 3.563 0.011 . 2 . . . . A 81 PRO HD2 . 30450 1 578 . 1 1 52 52 PRO HD3 H 1 3.327 0.011 . 2 . . . . A 81 PRO HD3 . 30450 1 579 . 1 1 52 52 PRO C C 13 175.364 0.000 . 1 . . . . A 81 PRO C . 30450 1 580 . 1 1 52 52 PRO CA C 13 62.983 0.052 . 1 . . . . A 81 PRO CA . 30450 1 581 . 1 1 52 52 PRO CB C 13 32.120 0.025 . 1 . . . . A 81 PRO CB . 30450 1 582 . 1 1 52 52 PRO CG C 13 27.869 0.051 . 1 . . . . A 81 PRO CG . 30450 1 583 . 1 1 52 52 PRO CD C 13 50.662 0.035 . 1 . . . . A 81 PRO CD . 30450 1 584 . 1 1 53 53 GLY H H 1 8.476 0.002 . 1 . . . . A 82 GLY H . 30450 1 585 . 1 1 53 53 GLY HA2 H 1 4.123 0.011 . 2 . . . . A 82 GLY HA2 . 30450 1 586 . 1 1 53 53 GLY HA3 H 1 3.709 0.008 . 2 . . . . A 82 GLY HA3 . 30450 1 587 . 1 1 53 53 GLY C C 13 171.590 0.000 . 1 . . . . A 82 GLY C . 30450 1 588 . 1 1 53 53 GLY CA C 13 44.246 0.015 . 1 . . . . A 82 GLY CA . 30450 1 589 . 1 1 53 53 GLY N N 15 107.059 0.024 . 1 . . . . A 82 GLY N . 30450 1 590 . 1 1 54 54 SER H H 1 8.010 0.003 . 1 . . . . A 83 SER H . 30450 1 591 . 1 1 54 54 SER HA H 1 5.239 0.006 . 1 . . . . A 83 SER HA . 30450 1 592 . 1 1 54 54 SER HB2 H 1 3.720 0.008 . 2 . . . . A 83 SER HB2 . 30450 1 593 . 1 1 54 54 SER HB3 H 1 3.544 0.011 . 2 . . . . A 83 SER HB3 . 30450 1 594 . 1 1 54 54 SER C C 13 173.495 0.000 . 1 . . . . A 83 SER C . 30450 1 595 . 1 1 54 54 SER CA C 13 57.518 0.042 . 1 . . . . A 83 SER CA . 30450 1 596 . 1 1 54 54 SER CB C 13 63.523 0.046 . 1 . . . . A 83 SER CB . 30450 1 597 . 1 1 54 54 SER N N 15 115.746 0.039 . 1 . . . . A 83 SER N . 30450 1 598 . 1 1 55 55 TYR H H 1 8.741 0.004 . 1 . . . . A 84 TYR H . 30450 1 599 . 1 1 55 55 TYR HA H 1 4.790 0.015 . 1 . . . . A 84 TYR HA . 30450 1 600 . 1 1 55 55 TYR HB2 H 1 2.851 0.010 . 2 . . . . A 84 TYR HB2 . 30450 1 601 . 1 1 55 55 TYR HB3 H 1 2.098 0.008 . 2 . . . . A 84 TYR HB3 . 30450 1 602 . 1 1 55 55 TYR HD1 H 1 6.743 0.006 . 3 . . . . A 84 TYR HD1 . 30450 1 603 . 1 1 55 55 TYR HD2 H 1 6.743 0.006 . 3 . . . . A 84 TYR HD2 . 30450 1 604 . 1 1 55 55 TYR HE1 H 1 6.621 0.003 . 3 . . . . A 84 TYR HE1 . 30450 1 605 . 1 1 55 55 TYR HE2 H 1 6.621 0.003 . 3 . . . . A 84 TYR HE2 . 30450 1 606 . 1 1 55 55 TYR C C 13 175.463 0.000 . 1 . . . . A 84 TYR C . 30450 1 607 . 1 1 55 55 TYR CA C 13 56.315 0.019 . 1 . . . . A 84 TYR CA . 30450 1 608 . 1 1 55 55 TYR CB C 13 44.213 0.041 . 1 . . . . A 84 TYR CB . 30450 1 609 . 1 1 55 55 TYR CD1 C 13 133.319 0.037 . 3 . . . . A 84 TYR CD1 . 30450 1 610 . 1 1 55 55 TYR CE1 C 13 117.286 0.000 . 3 . . . . A 84 TYR CE1 . 30450 1 611 . 1 1 55 55 TYR N N 15 120.903 0.033 . 1 . . . . A 84 TYR N . 30450 1 612 . 1 1 56 56 THR H H 1 9.040 0.004 . 1 . . . . A 85 THR H . 30450 1 613 . 1 1 56 56 THR HA H 1 4.519 0.008 . 1 . . . . A 85 THR HA . 30450 1 614 . 1 1 56 56 THR HB H 1 4.003 0.006 . 1 . . . . A 85 THR HB . 30450 1 615 . 1 1 56 56 THR HG21 H 1 1.031 0.006 . 1 . . . . A 85 THR HG21 . 30450 1 616 . 1 1 56 56 THR HG22 H 1 1.031 0.006 . 1 . . . . A 85 THR HG22 . 30450 1 617 . 1 1 56 56 THR HG23 H 1 1.031 0.006 . 1 . . . . A 85 THR HG23 . 30450 1 618 . 1 1 56 56 THR C C 13 174.237 0.000 . 1 . . . . A 85 THR C . 30450 1 619 . 1 1 56 56 THR CA C 13 62.836 0.067 . 1 . . . . A 85 THR CA . 30450 1 620 . 1 1 56 56 THR CB C 13 68.394 0.054 . 1 . . . . A 85 THR CB . 30450 1 621 . 1 1 56 56 THR CG2 C 13 22.222 0.043 . 1 . . . . A 85 THR CG2 . 30450 1 622 . 1 1 56 56 THR N N 15 118.877 0.041 . 1 . . . . A 85 THR N . 30450 1 623 . 1 1 57 57 ALA H H 1 9.103 0.006 . 1 . . . . A 86 ALA H . 30450 1 624 . 1 1 57 57 ALA HA H 1 4.798 0.012 . 1 . . . . A 86 ALA HA . 30450 1 625 . 1 1 57 57 ALA HB1 H 1 1.222 0.009 . 1 . . . . A 86 ALA HB1 . 30450 1 626 . 1 1 57 57 ALA HB2 H 1 1.222 0.009 . 1 . . . . A 86 ALA HB2 . 30450 1 627 . 1 1 57 57 ALA HB3 H 1 1.222 0.009 . 1 . . . . A 86 ALA HB3 . 30450 1 628 . 1 1 57 57 ALA C C 13 175.311 0.000 . 1 . . . . A 86 ALA C . 30450 1 629 . 1 1 57 57 ALA CA C 13 50.749 0.043 . 1 . . . . A 86 ALA CA . 30450 1 630 . 1 1 57 57 ALA CB C 13 20.467 0.032 . 1 . . . . A 86 ALA CB . 30450 1 631 . 1 1 57 57 ALA N N 15 130.936 0.021 . 1 . . . . A 86 ALA N . 30450 1 632 . 1 1 58 58 GLN H H 1 9.068 0.010 . 1 . . . . A 87 GLN H . 30450 1 633 . 1 1 58 58 GLN HA H 1 4.644 0.008 . 1 . . . . A 87 GLN HA . 30450 1 634 . 1 1 58 58 GLN HB2 H 1 2.101 0.006 . 2 . . . . A 87 GLN HB2 . 30450 1 635 . 1 1 58 58 GLN HB3 H 1 1.915 0.010 . 2 . . . . A 87 GLN HB3 . 30450 1 636 . 1 1 58 58 GLN HG2 H 1 2.236 0.010 . 2 . . . . A 87 GLN HG2 . 30450 1 637 . 1 1 58 58 GLN HG3 H 1 2.236 0.010 . 2 . . . . A 87 GLN HG3 . 30450 1 638 . 1 1 58 58 GLN HE21 H 1 6.556 0.003 . 1 . . . . A 87 GLN HE21 . 30450 1 639 . 1 1 58 58 GLN HE22 H 1 7.299 0.004 . 1 . . . . A 87 GLN HE22 . 30450 1 640 . 1 1 58 58 GLN C C 13 174.526 0.000 . 1 . . . . A 87 GLN C . 30450 1 641 . 1 1 58 58 GLN CA C 13 54.527 0.029 . 1 . . . . A 87 GLN CA . 30450 1 642 . 1 1 58 58 GLN CB C 13 28.930 0.015 . 1 . . . . A 87 GLN CB . 30450 1 643 . 1 1 58 58 GLN CG C 13 33.029 0.072 . 1 . . . . A 87 GLN CG . 30450 1 644 . 1 1 58 58 GLN CD C 13 180.027 0.000 . 1 . . . . A 87 GLN CD . 30450 1 645 . 1 1 58 58 GLN N N 15 123.370 0.052 . 1 . . . . A 87 GLN N . 30450 1 646 . 1 1 58 58 GLN NE2 N 15 111.205 0.028 . 1 . . . . A 87 GLN NE2 . 30450 1 647 . 1 1 59 59 VAL H H 1 8.909 0.008 . 1 . . . . A 88 VAL H . 30450 1 648 . 1 1 59 59 VAL HA H 1 4.261 0.007 . 1 . . . . A 88 VAL HA . 30450 1 649 . 1 1 59 59 VAL HB H 1 2.032 0.009 . 1 . . . . A 88 VAL HB . 30450 1 650 . 1 1 59 59 VAL HG11 H 1 0.728 0.012 . 2 . . . . A 88 VAL HG11 . 30450 1 651 . 1 1 59 59 VAL HG12 H 1 0.728 0.012 . 2 . . . . A 88 VAL HG12 . 30450 1 652 . 1 1 59 59 VAL HG13 H 1 0.728 0.012 . 2 . . . . A 88 VAL HG13 . 30450 1 653 . 1 1 59 59 VAL HG21 H 1 0.762 0.009 . 2 . . . . A 88 VAL HG21 . 30450 1 654 . 1 1 59 59 VAL HG22 H 1 0.762 0.009 . 2 . . . . A 88 VAL HG22 . 30450 1 655 . 1 1 59 59 VAL HG23 H 1 0.762 0.009 . 2 . . . . A 88 VAL HG23 . 30450 1 656 . 1 1 59 59 VAL C C 13 175.776 0.000 . 1 . . . . A 88 VAL C . 30450 1 657 . 1 1 59 59 VAL CA C 13 60.180 0.043 . 1 . . . . A 88 VAL CA . 30450 1 658 . 1 1 59 59 VAL CB C 13 31.105 0.002 . 1 . . . . A 88 VAL CB . 30450 1 659 . 1 1 59 59 VAL CG1 C 13 21.104 0.046 . 1 . . . . A 88 VAL CG1 . 30450 1 660 . 1 1 59 59 VAL CG2 C 13 22.147 0.048 . 1 . . . . A 88 VAL CG2 . 30450 1 661 . 1 1 59 59 VAL N N 15 127.008 0.034 . 1 . . . . A 88 VAL N . 30450 1 662 . 1 1 60 60 GLY H H 1 8.645 0.006 . 1 . . . . A 89 GLY H . 30450 1 663 . 1 1 60 60 GLY HA2 H 1 3.991 0.010 . 2 . . . . A 89 GLY HA2 . 30450 1 664 . 1 1 60 60 GLY HA3 H 1 3.992 0.011 . 2 . . . . A 89 GLY HA3 . 30450 1 665 . 1 1 60 60 GLY C C 13 175.081 0.000 . 1 . . . . A 89 GLY C . 30450 1 666 . 1 1 60 60 GLY CA C 13 47.567 0.046 . 1 . . . . A 89 GLY CA . 30450 1 667 . 1 1 60 60 GLY N N 15 118.064 0.021 . 1 . . . . A 89 GLY N . 30450 1 668 . 1 1 61 61 GLN H H 1 9.051 0.012 . 1 . . . . A 90 GLN H . 30450 1 669 . 1 1 61 61 GLN HA H 1 4.323 0.006 . 1 . . . . A 90 GLN HA . 30450 1 670 . 1 1 61 61 GLN HB2 H 1 2.363 0.006 . 2 . . . . A 90 GLN HB2 . 30450 1 671 . 1 1 61 61 GLN HB3 H 1 1.918 0.003 . 2 . . . . A 90 GLN HB3 . 30450 1 672 . 1 1 61 61 GLN HG2 H 1 2.365 0.009 . 2 . . . . A 90 GLN HG2 . 30450 1 673 . 1 1 61 61 GLN HG3 H 1 2.369 0.008 . 2 . . . . A 90 GLN HG3 . 30450 1 674 . 1 1 61 61 GLN HE21 H 1 7.471 0.003 . 1 . . . . A 90 GLN HE21 . 30450 1 675 . 1 1 61 61 GLN HE22 H 1 6.826 0.004 . 1 . . . . A 90 GLN HE22 . 30450 1 676 . 1 1 61 61 GLN C C 13 175.461 0.000 . 1 . . . . A 90 GLN C . 30450 1 677 . 1 1 61 61 GLN CA C 13 56.129 0.062 . 1 . . . . A 90 GLN CA . 30450 1 678 . 1 1 61 61 GLN CB C 13 28.946 0.011 . 1 . . . . A 90 GLN CB . 30450 1 679 . 1 1 61 61 GLN CG C 13 34.218 0.015 . 1 . . . . A 90 GLN CG . 30450 1 680 . 1 1 61 61 GLN CD C 13 180.515 0.000 . 1 . . . . A 90 GLN CD . 30450 1 681 . 1 1 61 61 GLN N N 15 125.774 0.044 . 1 . . . . A 90 GLN N . 30450 1 682 . 1 1 61 61 GLN NE2 N 15 113.409 0.017 . 1 . . . . A 90 GLN NE2 . 30450 1 683 . 1 1 62 62 GLN H H 1 7.673 0.002 . 1 . . . . A 91 GLN H . 30450 1 684 . 1 1 62 62 GLN HA H 1 4.662 0.009 . 1 . . . . A 91 GLN HA . 30450 1 685 . 1 1 62 62 GLN HB2 H 1 2.003 0.007 . 2 . . . . A 91 GLN HB2 . 30450 1 686 . 1 1 62 62 GLN HB3 H 1 2.113 0.014 . 2 . . . . A 91 GLN HB3 . 30450 1 687 . 1 1 62 62 GLN HG2 H 1 2.335 0.012 . 2 . . . . A 91 GLN HG2 . 30450 1 688 . 1 1 62 62 GLN HG3 H 1 2.335 0.012 . 2 . . . . A 91 GLN HG3 . 30450 1 689 . 1 1 62 62 GLN HE21 H 1 7.056 0.001 . 1 . . . . A 91 GLN HE21 . 30450 1 690 . 1 1 62 62 GLN HE22 H 1 7.695 0.006 . 1 . . . . A 91 GLN HE22 . 30450 1 691 . 1 1 62 62 GLN C C 13 173.927 0.000 . 1 . . . . A 91 GLN C . 30450 1 692 . 1 1 62 62 GLN CA C 13 54.998 0.000 . 1 . . . . A 91 GLN CA . 30450 1 693 . 1 1 62 62 GLN CB C 13 32.918 0.046 . 1 . . . . A 91 GLN CB . 30450 1 694 . 1 1 62 62 GLN CG C 13 34.873 0.029 . 1 . . . . A 91 GLN CG . 30450 1 695 . 1 1 62 62 GLN CD C 13 180.277 0.000 . 1 . . . . A 91 GLN CD . 30450 1 696 . 1 1 62 62 GLN N N 15 118.051 0.014 . 1 . . . . A 91 GLN N . 30450 1 697 . 1 1 62 62 GLN NE2 N 15 113.568 0.021 . 1 . . . . A 91 GLN NE2 . 30450 1 698 . 1 1 63 63 SER H H 1 8.612 0.008 . 1 . . . . A 92 SER H . 30450 1 699 . 1 1 63 63 SER HA H 1 5.327 0.007 . 1 . . . . A 92 SER HA . 30450 1 700 . 1 1 63 63 SER HB2 H 1 3.674 0.012 . 2 . . . . A 92 SER HB2 . 30450 1 701 . 1 1 63 63 SER HB3 H 1 3.676 0.012 . 2 . . . . A 92 SER HB3 . 30450 1 702 . 1 1 63 63 SER C C 13 173.779 0.000 . 1 . . . . A 92 SER C . 30450 1 703 . 1 1 63 63 SER CA C 13 56.999 0.026 . 1 . . . . A 92 SER CA . 30450 1 704 . 1 1 63 63 SER CB C 13 65.261 0.030 . 1 . . . . A 92 SER CB . 30450 1 705 . 1 1 63 63 SER N N 15 117.181 0.030 . 1 . . . . A 92 SER N . 30450 1 706 . 1 1 64 64 LEU H H 1 8.958 0.007 . 1 . . . . A 93 LEU H . 30450 1 707 . 1 1 64 64 LEU HA H 1 4.952 0.007 . 1 . . . . A 93 LEU HA . 30450 1 708 . 1 1 64 64 LEU HB2 H 1 1.616 0.008 . 2 . . . . A 93 LEU HB2 . 30450 1 709 . 1 1 64 64 LEU HB3 H 1 1.269 0.009 . 2 . . . . A 93 LEU HB3 . 30450 1 710 . 1 1 64 64 LEU HG H 1 1.278 0.009 . 1 . . . . A 93 LEU HG . 30450 1 711 . 1 1 64 64 LEU HD11 H 1 0.563 0.008 . 2 . . . . A 93 LEU HD11 . 30450 1 712 . 1 1 64 64 LEU HD12 H 1 0.563 0.008 . 2 . . . . A 93 LEU HD12 . 30450 1 713 . 1 1 64 64 LEU HD13 H 1 0.563 0.008 . 2 . . . . A 93 LEU HD13 . 30450 1 714 . 1 1 64 64 LEU HD21 H 1 0.893 0.009 . 2 . . . . A 93 LEU HD21 . 30450 1 715 . 1 1 64 64 LEU HD22 H 1 0.893 0.009 . 2 . . . . A 93 LEU HD22 . 30450 1 716 . 1 1 64 64 LEU HD23 H 1 0.893 0.009 . 2 . . . . A 93 LEU HD23 . 30450 1 717 . 1 1 64 64 LEU C C 13 173.779 0.000 . 1 . . . . A 93 LEU C . 30450 1 718 . 1 1 64 64 LEU CA C 13 52.595 0.030 . 1 . . . . A 93 LEU CA . 30450 1 719 . 1 1 64 64 LEU CB C 13 46.041 0.046 . 1 . . . . A 93 LEU CB . 30450 1 720 . 1 1 64 64 LEU CG C 13 26.798 0.072 . 1 . . . . A 93 LEU CG . 30450 1 721 . 1 1 64 64 LEU CD1 C 13 26.232 0.029 . 1 . . . . A 93 LEU CD1 . 30450 1 722 . 1 1 64 64 LEU CD2 C 13 24.055 0.045 . 1 . . . . A 93 LEU CD2 . 30450 1 723 . 1 1 64 64 LEU N N 15 123.349 0.014 . 1 . . . . A 93 LEU N . 30450 1 724 . 1 1 65 65 PRO HA H 1 5.002 0.010 . 1 . . . . A 94 PRO HA . 30450 1 725 . 1 1 65 65 PRO HB2 H 1 2.329 0.009 . 2 . . . . A 94 PRO HB2 . 30450 1 726 . 1 1 65 65 PRO HB3 H 1 1.944 0.015 . 2 . . . . A 94 PRO HB3 . 30450 1 727 . 1 1 65 65 PRO HG2 H 1 1.960 0.010 . 2 . . . . A 94 PRO HG2 . 30450 1 728 . 1 1 65 65 PRO HG3 H 1 2.184 0.008 . 2 . . . . A 94 PRO HG3 . 30450 1 729 . 1 1 65 65 PRO HD2 H 1 3.763 0.009 . 2 . . . . A 94 PRO HD2 . 30450 1 730 . 1 1 65 65 PRO HD3 H 1 3.860 0.012 . 2 . . . . A 94 PRO HD3 . 30450 1 731 . 1 1 65 65 PRO C C 13 176.866 0.000 . 1 . . . . A 94 PRO C . 30450 1 732 . 1 1 65 65 PRO CA C 13 62.776 0.052 . 1 . . . . A 94 PRO CA . 30450 1 733 . 1 1 65 65 PRO CB C 13 31.762 0.030 . 1 . . . . A 94 PRO CB . 30450 1 734 . 1 1 65 65 PRO CG C 13 27.762 0.045 . 1 . . . . A 94 PRO CG . 30450 1 735 . 1 1 65 65 PRO CD C 13 51.317 0.027 . 1 . . . . A 94 PRO CD . 30450 1 736 . 1 1 66 66 VAL H H 1 9.101 0.005 . 1 . . . . A 95 VAL H . 30450 1 737 . 1 1 66 66 VAL HA H 1 4.727 0.013 . 1 . . . . A 95 VAL HA . 30450 1 738 . 1 1 66 66 VAL HB H 1 1.849 0.008 . 1 . . . . A 95 VAL HB . 30450 1 739 . 1 1 66 66 VAL HG11 H 1 0.833 0.010 . 2 . . . . A 95 VAL HG11 . 30450 1 740 . 1 1 66 66 VAL HG12 H 1 0.833 0.010 . 2 . . . . A 95 VAL HG12 . 30450 1 741 . 1 1 66 66 VAL HG13 H 1 0.833 0.010 . 2 . . . . A 95 VAL HG13 . 30450 1 742 . 1 1 66 66 VAL HG21 H 1 0.720 0.011 . 2 . . . . A 95 VAL HG21 . 30450 1 743 . 1 1 66 66 VAL HG22 H 1 0.720 0.011 . 2 . . . . A 95 VAL HG22 . 30450 1 744 . 1 1 66 66 VAL HG23 H 1 0.720 0.011 . 2 . . . . A 95 VAL HG23 . 30450 1 745 . 1 1 66 66 VAL C C 13 173.708 0.000 . 1 . . . . A 95 VAL C . 30450 1 746 . 1 1 66 66 VAL CA C 13 58.915 0.055 . 1 . . . . A 95 VAL CA . 30450 1 747 . 1 1 66 66 VAL CB C 13 36.168 0.043 . 1 . . . . A 95 VAL CB . 30450 1 748 . 1 1 66 66 VAL CG1 C 13 23.629 0.044 . 1 . . . . A 95 VAL CG1 . 30450 1 749 . 1 1 66 66 VAL CG2 C 13 19.852 0.030 . 1 . . . . A 95 VAL CG2 . 30450 1 750 . 1 1 66 66 VAL N N 15 115.469 0.025 . 1 . . . . A 95 VAL N . 30450 1 751 . 1 1 67 67 LYS H H 1 7.852 0.004 . 1 . . . . A 96 LYS H . 30450 1 752 . 1 1 67 67 LYS HA H 1 4.747 0.012 . 1 . . . . A 96 LYS HA . 30450 1 753 . 1 1 67 67 LYS HB2 H 1 1.674 0.009 . 2 . . . . A 96 LYS HB2 . 30450 1 754 . 1 1 67 67 LYS HB3 H 1 1.530 0.010 . 2 . . . . A 96 LYS HB3 . 30450 1 755 . 1 1 67 67 LYS HG2 H 1 1.168 0.007 . 2 . . . . A 96 LYS HG2 . 30450 1 756 . 1 1 67 67 LYS HG3 H 1 1.134 0.006 . 2 . . . . A 96 LYS HG3 . 30450 1 757 . 1 1 67 67 LYS HD2 H 1 1.673 0.010 . 2 . . . . A 96 LYS HD2 . 30450 1 758 . 1 1 67 67 LYS HD3 H 1 1.540 0.012 . 2 . . . . A 96 LYS HD3 . 30450 1 759 . 1 1 67 67 LYS HE2 H 1 2.893 0.009 . 2 . . . . A 96 LYS HE2 . 30450 1 760 . 1 1 67 67 LYS HE3 H 1 2.929 0.005 . 2 . . . . A 96 LYS HE3 . 30450 1 761 . 1 1 67 67 LYS C C 13 173.769 0.000 . 1 . . . . A 96 LYS C . 30450 1 762 . 1 1 67 67 LYS CA C 13 55.505 0.049 . 1 . . . . A 96 LYS CA . 30450 1 763 . 1 1 67 67 LYS CB C 13 33.859 0.031 . 1 . . . . A 96 LYS CB . 30450 1 764 . 1 1 67 67 LYS CG C 13 25.156 0.039 . 1 . . . . A 96 LYS CG . 30450 1 765 . 1 1 67 67 LYS CD C 13 28.829 0.050 . 1 . . . . A 96 LYS CD . 30450 1 766 . 1 1 67 67 LYS CE C 13 41.820 0.040 . 1 . . . . A 96 LYS CE . 30450 1 767 . 1 1 67 67 LYS N N 15 125.032 0.020 . 1 . . . . A 96 LYS N . 30450 1 768 . 1 1 68 68 LEU H H 1 8.791 0.003 . 1 . . . . A 97 LEU H . 30450 1 769 . 1 1 68 68 LEU HA H 1 4.388 0.008 . 1 . . . . A 97 LEU HA . 30450 1 770 . 1 1 68 68 LEU HB2 H 1 1.139 0.012 . 2 . . . . A 97 LEU HB2 . 30450 1 771 . 1 1 68 68 LEU HB3 H 1 1.796 0.011 . 2 . . . . A 97 LEU HB3 . 30450 1 772 . 1 1 68 68 LEU HG H 1 1.434 0.012 . 1 . . . . A 97 LEU HG . 30450 1 773 . 1 1 68 68 LEU HD11 H 1 0.539 0.010 . 2 . . . . A 97 LEU HD11 . 30450 1 774 . 1 1 68 68 LEU HD12 H 1 0.539 0.010 . 2 . . . . A 97 LEU HD12 . 30450 1 775 . 1 1 68 68 LEU HD13 H 1 0.539 0.010 . 2 . . . . A 97 LEU HD13 . 30450 1 776 . 1 1 68 68 LEU HD21 H 1 -0.040 0.007 . 2 . . . . A 97 LEU HD21 . 30450 1 777 . 1 1 68 68 LEU HD22 H 1 -0.040 0.007 . 2 . . . . A 97 LEU HD22 . 30450 1 778 . 1 1 68 68 LEU HD23 H 1 -0.040 0.007 . 2 . . . . A 97 LEU HD23 . 30450 1 779 . 1 1 68 68 LEU C C 13 176.102 0.000 . 1 . . . . A 97 LEU C . 30450 1 780 . 1 1 68 68 LEU CA C 13 52.530 0.052 . 1 . . . . A 97 LEU CA . 30450 1 781 . 1 1 68 68 LEU CB C 13 42.403 0.042 . 1 . . . . A 97 LEU CB . 30450 1 782 . 1 1 68 68 LEU CG C 13 27.356 0.056 . 1 . . . . A 97 LEU CG . 30450 1 783 . 1 1 68 68 LEU CD1 C 13 27.233 0.036 . 1 . . . . A 97 LEU CD1 . 30450 1 784 . 1 1 68 68 LEU CD2 C 13 22.500 0.026 . 1 . . . . A 97 LEU CD2 . 30450 1 785 . 1 1 68 68 LEU N N 15 124.291 0.027 . 1 . . . . A 97 LEU N . 30450 1 786 . 1 1 69 69 ASP H H 1 8.879 0.006 . 1 . . . . A 98 ASP H . 30450 1 787 . 1 1 69 69 ASP HA H 1 5.045 0.011 . 1 . . . . A 98 ASP HA . 30450 1 788 . 1 1 69 69 ASP HB2 H 1 2.615 0.011 . 2 . . . . A 98 ASP HB2 . 30450 1 789 . 1 1 69 69 ASP HB3 H 1 2.704 0.004 . 2 . . . . A 98 ASP HB3 . 30450 1 790 . 1 1 69 69 ASP C C 13 176.102 0.000 . 1 . . . . A 98 ASP C . 30450 1 791 . 1 1 69 69 ASP CA C 13 52.750 0.037 . 1 . . . . A 98 ASP CA . 30450 1 792 . 1 1 69 69 ASP CB C 13 40.290 0.025 . 1 . . . . A 98 ASP CB . 30450 1 793 . 1 1 69 69 ASP N N 15 126.305 0.033 . 1 . . . . A 98 ASP N . 30450 1 794 . 1 1 70 70 PRO HA H 1 4.263 0.009 . 1 . . . . A 99 PRO HA . 30450 1 795 . 1 1 70 70 PRO HB2 H 1 2.368 0.010 . 2 . . . . A 99 PRO HB2 . 30450 1 796 . 1 1 70 70 PRO HB3 H 1 2.368 0.010 . 2 . . . . A 99 PRO HB3 . 30450 1 797 . 1 1 70 70 PRO HG2 H 1 1.842 0.013 . 2 . . . . A 99 PRO HG2 . 30450 1 798 . 1 1 70 70 PRO HG3 H 1 1.842 0.013 . 2 . . . . A 99 PRO HG3 . 30450 1 799 . 1 1 70 70 PRO HD2 H 1 3.673 0.010 . 2 . . . . A 99 PRO HD2 . 30450 1 800 . 1 1 70 70 PRO HD3 H 1 3.802 0.004 . 2 . . . . A 99 PRO HD3 . 30450 1 801 . 1 1 70 70 PRO C C 13 178.365 0.000 . 1 . . . . A 99 PRO C . 30450 1 802 . 1 1 70 70 PRO CA C 13 63.307 0.045 . 1 . . . . A 99 PRO CA . 30450 1 803 . 1 1 70 70 PRO CB C 13 32.412 0.031 . 1 . . . . A 99 PRO CB . 30450 1 804 . 1 1 70 70 PRO CG C 13 27.569 0.000 . 1 . . . . A 99 PRO CG . 30450 1 805 . 1 1 70 70 PRO CD C 13 50.388 0.026 . 1 . . . . A 99 PRO CD . 30450 1 806 . 1 1 71 71 ASP H H 1 7.723 0.004 . 1 . . . . A 100 ASP H . 30450 1 807 . 1 1 71 71 ASP HA H 1 4.485 0.006 . 1 . . . . A 100 ASP HA . 30450 1 808 . 1 1 71 71 ASP HB2 H 1 2.985 0.009 . 2 . . . . A 100 ASP HB2 . 30450 1 809 . 1 1 71 71 ASP HB3 H 1 2.757 0.007 . 2 . . . . A 100 ASP HB3 . 30450 1 810 . 1 1 71 71 ASP C C 13 174.388 0.000 . 1 . . . . A 100 ASP C . 30450 1 811 . 1 1 71 71 ASP CA C 13 55.634 0.008 . 1 . . . . A 100 ASP CA . 30450 1 812 . 1 1 71 71 ASP CB C 13 39.993 0.015 . 1 . . . . A 100 ASP CB . 30450 1 813 . 1 1 71 71 ASP N N 15 118.986 0.029 . 1 . . . . A 100 ASP N . 30450 1 814 . 1 1 72 72 SER H H 1 7.100 0.007 . 1 . . . . A 101 SER H . 30450 1 815 . 1 1 72 72 SER HA H 1 4.847 0.008 . 1 . . . . A 101 SER HA . 30450 1 816 . 1 1 72 72 SER HB2 H 1 4.036 0.009 . 2 . . . . A 101 SER HB2 . 30450 1 817 . 1 1 72 72 SER HB3 H 1 3.664 0.010 . 2 . . . . A 101 SER HB3 . 30450 1 818 . 1 1 72 72 SER C C 13 170.479 0.000 . 1 . . . . A 101 SER C . 30450 1 819 . 1 1 72 72 SER CA C 13 58.728 0.019 . 1 . . . . A 101 SER CA . 30450 1 820 . 1 1 72 72 SER CB C 13 66.266 0.000 . 1 . . . . A 101 SER CB . 30450 1 821 . 1 1 72 72 SER N N 15 112.417 0.030 . 1 . . . . A 101 SER N . 30450 1 822 . 1 1 73 73 TYR H H 1 8.602 0.005 . 1 . . . . A 102 TYR H . 30450 1 823 . 1 1 73 73 TYR HA H 1 5.232 0.010 . 1 . . . . A 102 TYR HA . 30450 1 824 . 1 1 73 73 TYR HB2 H 1 3.063 0.010 . 2 . . . . A 102 TYR HB2 . 30450 1 825 . 1 1 73 73 TYR HB3 H 1 2.209 0.014 . 2 . . . . A 102 TYR HB3 . 30450 1 826 . 1 1 73 73 TYR HD1 H 1 5.847 0.015 . 3 . . . . A 102 TYR HD1 . 30450 1 827 . 1 1 73 73 TYR HD2 H 1 5.847 0.015 . 3 . . . . A 102 TYR HD2 . 30450 1 828 . 1 1 73 73 TYR HE1 H 1 5.817 0.014 . 3 . . . . A 102 TYR HE1 . 30450 1 829 . 1 1 73 73 TYR HE2 H 1 5.817 0.014 . 3 . . . . A 102 TYR HE2 . 30450 1 830 . 1 1 73 73 TYR C C 13 176.044 0.000 . 1 . . . . A 102 TYR C . 30450 1 831 . 1 1 73 73 TYR CA C 13 56.503 0.017 . 1 . . . . A 102 TYR CA . 30450 1 832 . 1 1 73 73 TYR CB C 13 40.621 0.006 . 1 . . . . A 102 TYR CB . 30450 1 833 . 1 1 73 73 TYR CD1 C 13 132.051 0.011 . 3 . . . . A 102 TYR CD1 . 30450 1 834 . 1 1 73 73 TYR CE1 C 13 117.497 0.011 . 3 . . . . A 102 TYR CE1 . 30450 1 835 . 1 1 73 73 TYR N N 15 122.245 0.062 . 1 . . . . A 102 TYR N . 30450 1 836 . 1 1 74 74 TYR H H 1 8.942 0.006 . 1 . . . . A 103 TYR H . 30450 1 837 . 1 1 74 74 TYR HA H 1 5.382 0.008 . 1 . . . . A 103 TYR HA . 30450 1 838 . 1 1 74 74 TYR HB2 H 1 2.932 0.007 . 2 . . . . A 103 TYR HB2 . 30450 1 839 . 1 1 74 74 TYR HB3 H 1 2.764 0.010 . 2 . . . . A 103 TYR HB3 . 30450 1 840 . 1 1 74 74 TYR HD1 H 1 7.016 0.010 . 3 . . . . A 103 TYR HD1 . 30450 1 841 . 1 1 74 74 TYR HD2 H 1 7.016 0.010 . 3 . . . . A 103 TYR HD2 . 30450 1 842 . 1 1 74 74 TYR HE1 H 1 7.188 0.010 . 3 . . . . A 103 TYR HE1 . 30450 1 843 . 1 1 74 74 TYR HE2 H 1 7.188 0.010 . 3 . . . . A 103 TYR HE2 . 30450 1 844 . 1 1 74 74 TYR C C 13 174.500 0.000 . 1 . . . . A 103 TYR C . 30450 1 845 . 1 1 74 74 TYR CA C 13 57.138 0.009 . 1 . . . . A 103 TYR CA . 30450 1 846 . 1 1 74 74 TYR CB C 13 44.867 0.037 . 1 . . . . A 103 TYR CB . 30450 1 847 . 1 1 74 74 TYR CD2 C 13 132.000 0.010 . 3 . . . . A 103 TYR CD2 . 30450 1 848 . 1 1 74 74 TYR CE2 C 13 115.223 0.000 . 3 . . . . A 103 TYR CE2 . 30450 1 849 . 1 1 74 74 TYR N N 15 117.741 0.024 . 1 . . . . A 103 TYR N . 30450 1 850 . 1 1 75 75 THR H H 1 9.809 0.004 . 1 . . . . A 104 THR H . 30450 1 851 . 1 1 75 75 THR HA H 1 4.706 0.010 . 1 . . . . A 104 THR HA . 30450 1 852 . 1 1 75 75 THR HB H 1 4.249 0.007 . 1 . . . . A 104 THR HB . 30450 1 853 . 1 1 75 75 THR HG21 H 1 0.762 0.008 . 1 . . . . A 104 THR HG21 . 30450 1 854 . 1 1 75 75 THR HG22 H 1 0.762 0.008 . 1 . . . . A 104 THR HG22 . 30450 1 855 . 1 1 75 75 THR HG23 H 1 0.762 0.008 . 1 . . . . A 104 THR HG23 . 30450 1 856 . 1 1 75 75 THR C C 13 174.129 0.000 . 1 . . . . A 104 THR C . 30450 1 857 . 1 1 75 75 THR CA C 13 60.834 0.032 . 1 . . . . A 104 THR CA . 30450 1 858 . 1 1 75 75 THR CB C 13 70.834 0.007 . 1 . . . . A 104 THR CB . 30450 1 859 . 1 1 75 75 THR CG2 C 13 23.889 0.048 . 1 . . . . A 104 THR CG2 . 30450 1 860 . 1 1 75 75 THR N N 15 119.901 0.009 . 1 . . . . A 104 THR N . 30450 1 861 . 1 1 76 76 LEU H H 1 9.462 0.010 . 1 . . . . A 105 LEU H . 30450 1 862 . 1 1 76 76 LEU HA H 1 5.035 0.007 . 1 . . . . A 105 LEU HA . 30450 1 863 . 1 1 76 76 LEU HB2 H 1 1.517 0.009 . 2 . . . . A 105 LEU HB2 . 30450 1 864 . 1 1 76 76 LEU HB3 H 1 1.202 0.012 . 2 . . . . A 105 LEU HB3 . 30450 1 865 . 1 1 76 76 LEU HG H 1 1.421 0.010 . 1 . . . . A 105 LEU HG . 30450 1 866 . 1 1 76 76 LEU HD11 H 1 0.646 0.009 . 2 . . . . A 105 LEU HD11 . 30450 1 867 . 1 1 76 76 LEU HD12 H 1 0.646 0.009 . 2 . . . . A 105 LEU HD12 . 30450 1 868 . 1 1 76 76 LEU HD13 H 1 0.646 0.009 . 2 . . . . A 105 LEU HD13 . 30450 1 869 . 1 1 76 76 LEU HD21 H 1 0.561 0.009 . 2 . . . . A 105 LEU HD21 . 30450 1 870 . 1 1 76 76 LEU HD22 H 1 0.561 0.009 . 2 . . . . A 105 LEU HD22 . 30450 1 871 . 1 1 76 76 LEU HD23 H 1 0.561 0.009 . 2 . . . . A 105 LEU HD23 . 30450 1 872 . 1 1 76 76 LEU C C 13 174.692 0.000 . 1 . . . . A 105 LEU C . 30450 1 873 . 1 1 76 76 LEU CA C 13 53.895 0.030 . 1 . . . . A 105 LEU CA . 30450 1 874 . 1 1 76 76 LEU CB C 13 43.230 0.038 . 1 . . . . A 105 LEU CB . 30450 1 875 . 1 1 76 76 LEU CG C 13 27.588 0.064 . 1 . . . . A 105 LEU CG . 30450 1 876 . 1 1 76 76 LEU CD1 C 13 25.713 0.058 . 1 . . . . A 105 LEU CD1 . 30450 1 877 . 1 1 76 76 LEU CD2 C 13 26.242 0.039 . 1 . . . . A 105 LEU CD2 . 30450 1 878 . 1 1 76 76 LEU N N 15 129.229 0.025 . 1 . . . . A 105 LEU N . 30450 1 879 . 1 1 77 77 VAL H H 1 9.163 0.005 . 1 . . . . A 106 VAL H . 30450 1 880 . 1 1 77 77 VAL HA H 1 4.777 0.010 . 1 . . . . A 106 VAL HA . 30450 1 881 . 1 1 77 77 VAL HB H 1 1.898 0.011 . 1 . . . . A 106 VAL HB . 30450 1 882 . 1 1 77 77 VAL HG11 H 1 1.057 0.011 . 2 . . . . A 106 VAL HG11 . 30450 1 883 . 1 1 77 77 VAL HG12 H 1 1.057 0.011 . 2 . . . . A 106 VAL HG12 . 30450 1 884 . 1 1 77 77 VAL HG13 H 1 1.057 0.011 . 2 . . . . A 106 VAL HG13 . 30450 1 885 . 1 1 77 77 VAL HG21 H 1 0.762 0.005 . 2 . . . . A 106 VAL HG21 . 30450 1 886 . 1 1 77 77 VAL HG22 H 1 0.762 0.005 . 2 . . . . A 106 VAL HG22 . 30450 1 887 . 1 1 77 77 VAL HG23 H 1 0.762 0.005 . 2 . . . . A 106 VAL HG23 . 30450 1 888 . 1 1 77 77 VAL C C 13 176.128 0.000 . 1 . . . . A 106 VAL C . 30450 1 889 . 1 1 77 77 VAL CA C 13 61.247 0.053 . 1 . . . . A 106 VAL CA . 30450 1 890 . 1 1 77 77 VAL CB C 13 34.740 0.033 . 1 . . . . A 106 VAL CB . 30450 1 891 . 1 1 77 77 VAL CG1 C 13 23.605 0.047 . 1 . . . . A 106 VAL CG1 . 30450 1 892 . 1 1 77 77 VAL CG2 C 13 20.625 0.046 . 1 . . . . A 106 VAL CG2 . 30450 1 893 . 1 1 77 77 VAL N N 15 123.990 0.064 . 1 . . . . A 106 VAL N . 30450 1 894 . 1 1 78 78 SER H H 1 7.790 0.005 . 1 . . . . A 107 SER H . 30450 1 895 . 1 1 78 78 SER HA H 1 4.633 0.006 . 1 . . . . A 107 SER HA . 30450 1 896 . 1 1 78 78 SER HB2 H 1 3.513 0.008 . 2 . . . . A 107 SER HB2 . 30450 1 897 . 1 1 78 78 SER HB3 H 1 3.234 0.005 . 2 . . . . A 107 SER HB3 . 30450 1 898 . 1 1 78 78 SER C C 13 173.183 0.000 . 1 . . . . A 107 SER C . 30450 1 899 . 1 1 78 78 SER CA C 13 55.409 0.010 . 1 . . . . A 107 SER CA . 30450 1 900 . 1 1 78 78 SER CB C 13 64.783 0.015 . 1 . . . . A 107 SER CB . 30450 1 901 . 1 1 78 78 SER N N 15 119.570 0.028 . 1 . . . . A 107 SER N . 30450 1 902 . 1 1 79 79 GLN H H 1 8.953 0.006 . 1 . . . . A 108 GLN H . 30450 1 903 . 1 1 79 79 GLN HA H 1 4.776 0.007 . 1 . . . . A 108 GLN HA . 30450 1 904 . 1 1 79 79 GLN HB2 H 1 1.719 0.010 . 2 . . . . A 108 GLN HB2 . 30450 1 905 . 1 1 79 79 GLN HB3 H 1 1.950 0.011 . 2 . . . . A 108 GLN HB3 . 30450 1 906 . 1 1 79 79 GLN HG2 H 1 2.241 0.006 . 2 . . . . A 108 GLN HG2 . 30450 1 907 . 1 1 79 79 GLN HG3 H 1 2.111 0.008 . 2 . . . . A 108 GLN HG3 . 30450 1 908 . 1 1 79 79 GLN HE21 H 1 7.261 0.002 . 1 . . . . A 108 GLN HE21 . 30450 1 909 . 1 1 79 79 GLN HE22 H 1 7.383 0.006 . 1 . . . . A 108 GLN HE22 . 30450 1 910 . 1 1 79 79 GLN C C 13 173.183 0.000 . 1 . . . . A 108 GLN C . 30450 1 911 . 1 1 79 79 GLN CA C 13 52.298 0.024 . 1 . . . . A 108 GLN CA . 30450 1 912 . 1 1 79 79 GLN CB C 13 30.533 0.031 . 1 . . . . A 108 GLN CB . 30450 1 913 . 1 1 79 79 GLN CG C 13 33.088 0.041 . 1 . . . . A 108 GLN CG . 30450 1 914 . 1 1 79 79 GLN CD C 13 179.485 0.000 . 1 . . . . A 108 GLN CD . 30450 1 915 . 1 1 79 79 GLN N N 15 124.319 0.027 . 1 . . . . A 108 GLN N . 30450 1 916 . 1 1 79 79 GLN NE2 N 15 111.670 0.036 . 1 . . . . A 108 GLN NE2 . 30450 1 917 . 1 1 80 80 PRO HA H 1 4.315 0.011 . 1 . . . . A 109 PRO HA . 30450 1 918 . 1 1 80 80 PRO HB2 H 1 2.249 0.008 . 2 . . . . A 109 PRO HB2 . 30450 1 919 . 1 1 80 80 PRO HB3 H 1 1.913 0.005 . 2 . . . . A 109 PRO HB3 . 30450 1 920 . 1 1 80 80 PRO HG2 H 1 2.112 0.011 . 2 . . . . A 109 PRO HG2 . 30450 1 921 . 1 1 80 80 PRO HG3 H 1 2.112 0.011 . 2 . . . . A 109 PRO HG3 . 30450 1 922 . 1 1 80 80 PRO HD2 H 1 3.322 0.006 . 2 . . . . A 109 PRO HD2 . 30450 1 923 . 1 1 80 80 PRO HD3 H 1 3.569 0.007 . 2 . . . . A 109 PRO HD3 . 30450 1 924 . 1 1 80 80 PRO CA C 13 63.480 0.024 . 1 . . . . A 109 PRO CA . 30450 1 925 . 1 1 80 80 PRO CB C 13 31.490 0.046 . 1 . . . . A 109 PRO CB . 30450 1 926 . 1 1 80 80 PRO CG C 13 27.902 0.075 . 1 . . . . A 109 PRO CG . 30450 1 927 . 1 1 80 80 PRO CD C 13 50.665 0.030 . 1 . . . . A 109 PRO CD . 30450 1 928 . 1 1 81 81 GLY HA2 H 1 4.268 0.000 . 2 . . . . A 110 GLY HA2 . 30450 1 929 . 1 1 81 81 GLY HA3 H 1 4.268 0.000 . 2 . . . . A 110 GLY HA3 . 30450 1 930 . 1 1 82 82 GLY HA2 H 1 4.486 0.010 . 2 . . . . A 111 GLY HA2 . 30450 1 931 . 1 1 82 82 GLY HA3 H 1 3.618 0.004 . 2 . . . . A 111 GLY HA3 . 30450 1 932 . 1 1 82 82 GLY C C 13 172.908 0.000 . 1 . . . . A 111 GLY C . 30450 1 933 . 1 1 82 82 GLY CA C 13 43.968 0.068 . 1 . . . . A 111 GLY CA . 30450 1 934 . 1 1 83 83 LYS H H 1 8.462 0.002 . 1 . . . . A 112 LYS H . 30450 1 935 . 1 1 83 83 LYS HA H 1 4.629 0.008 . 1 . . . . A 112 LYS HA . 30450 1 936 . 1 1 83 83 LYS HB2 H 1 1.900 0.009 . 2 . . . . A 112 LYS HB2 . 30450 1 937 . 1 1 83 83 LYS HB3 H 1 1.723 0.009 . 2 . . . . A 112 LYS HB3 . 30450 1 938 . 1 1 83 83 LYS HG2 H 1 1.571 0.010 . 2 . . . . A 112 LYS HG2 . 30450 1 939 . 1 1 83 83 LYS HG3 H 1 1.571 0.010 . 2 . . . . A 112 LYS HG3 . 30450 1 940 . 1 1 83 83 LYS HD2 H 1 2.100 0.006 . 2 . . . . A 112 LYS HD2 . 30450 1 941 . 1 1 83 83 LYS HD3 H 1 2.170 0.000 . 2 . . . . A 112 LYS HD3 . 30450 1 942 . 1 1 83 83 LYS CA C 13 54.491 0.062 . 1 . . . . A 112 LYS CA . 30450 1 943 . 1 1 83 83 LYS CB C 13 32.238 0.043 . 1 . . . . A 112 LYS CB . 30450 1 944 . 1 1 83 83 LYS CG C 13 25.085 0.061 . 1 . . . . A 112 LYS CG . 30450 1 945 . 1 1 83 83 LYS CD C 13 28.931 0.000 . 1 . . . . A 112 LYS CD . 30450 1 946 . 1 1 83 83 LYS N N 15 121.676 0.031 . 1 . . . . A 112 LYS N . 30450 1 947 . 1 1 84 84 PRO HA H 1 5.086 0.009 . 1 . . . . A 113 PRO HA . 30450 1 948 . 1 1 84 84 PRO HB2 H 1 2.176 0.009 . 2 . . . . A 113 PRO HB2 . 30450 1 949 . 1 1 84 84 PRO HB3 H 1 1.717 0.010 . 2 . . . . A 113 PRO HB3 . 30450 1 950 . 1 1 84 84 PRO HG2 H 1 1.873 0.010 . 2 . . . . A 113 PRO HG2 . 30450 1 951 . 1 1 84 84 PRO HG3 H 1 1.831 0.007 . 2 . . . . A 113 PRO HG3 . 30450 1 952 . 1 1 84 84 PRO HD2 H 1 3.720 0.007 . 2 . . . . A 113 PRO HD2 . 30450 1 953 . 1 1 84 84 PRO HD3 H 1 3.720 0.007 . 2 . . . . A 113 PRO HD3 . 30450 1 954 . 1 1 84 84 PRO C C 13 174.578 0.000 . 1 . . . . A 113 PRO C . 30450 1 955 . 1 1 84 84 PRO CA C 13 62.451 0.056 . 1 . . . . A 113 PRO CA . 30450 1 956 . 1 1 84 84 PRO CB C 13 32.217 0.030 . 1 . . . . A 113 PRO CB . 30450 1 957 . 1 1 84 84 PRO CG C 13 27.872 0.052 . 1 . . . . A 113 PRO CG . 30450 1 958 . 1 1 84 84 PRO CD C 13 49.924 0.052 . 1 . . . . A 113 PRO CD . 30450 1 959 . 1 1 85 85 GLN H H 1 8.022 0.002 . 1 . . . . A 114 GLN H . 30450 1 960 . 1 1 85 85 GLN HA H 1 4.666 0.005 . 1 . . . . A 114 GLN HA . 30450 1 961 . 1 1 85 85 GLN HB2 H 1 1.753 0.011 . 2 . . . . A 114 GLN HB2 . 30450 1 962 . 1 1 85 85 GLN HB3 H 1 1.996 0.011 . 2 . . . . A 114 GLN HB3 . 30450 1 963 . 1 1 85 85 GLN HG2 H 1 2.263 0.008 . 2 . . . . A 114 GLN HG2 . 30450 1 964 . 1 1 85 85 GLN HG3 H 1 2.298 0.007 . 2 . . . . A 114 GLN HG3 . 30450 1 965 . 1 1 85 85 GLN HE21 H 1 6.830 0.002 . 1 . . . . A 114 GLN HE21 . 30450 1 966 . 1 1 85 85 GLN HE22 H 1 7.570 0.001 . 1 . . . . A 114 GLN HE22 . 30450 1 967 . 1 1 85 85 GLN C C 13 173.088 0.000 . 1 . . . . A 114 GLN C . 30450 1 968 . 1 1 85 85 GLN CA C 13 54.643 0.047 . 1 . . . . A 114 GLN CA . 30450 1 969 . 1 1 85 85 GLN CB C 13 34.145 0.056 . 1 . . . . A 114 GLN CB . 30450 1 970 . 1 1 85 85 GLN CG C 13 34.201 0.026 . 1 . . . . A 114 GLN CG . 30450 1 971 . 1 1 85 85 GLN CD C 13 180.637 0.000 . 1 . . . . A 114 GLN CD . 30450 1 972 . 1 1 85 85 GLN N N 15 114.988 0.008 . 1 . . . . A 114 GLN N . 30450 1 973 . 1 1 85 85 GLN NE2 N 15 112.829 0.018 . 1 . . . . A 114 GLN NE2 . 30450 1 974 . 1 1 86 86 LEU H H 1 8.895 0.006 . 1 . . . . A 115 LEU H . 30450 1 975 . 1 1 86 86 LEU HA H 1 4.738 0.014 . 1 . . . . A 115 LEU HA . 30450 1 976 . 1 1 86 86 LEU HB2 H 1 2.093 0.009 . 2 . . . . A 115 LEU HB2 . 30450 1 977 . 1 1 86 86 LEU HB3 H 1 1.136 0.011 . 2 . . . . A 115 LEU HB3 . 30450 1 978 . 1 1 86 86 LEU HG H 1 0.672 0.008 . 1 . . . . A 115 LEU HG . 30450 1 979 . 1 1 86 86 LEU HD11 H 1 0.670 0.009 . 2 . . . . A 115 LEU HD11 . 30450 1 980 . 1 1 86 86 LEU HD12 H 1 0.670 0.009 . 2 . . . . A 115 LEU HD12 . 30450 1 981 . 1 1 86 86 LEU HD13 H 1 0.670 0.009 . 2 . . . . A 115 LEU HD13 . 30450 1 982 . 1 1 86 86 LEU HD21 H 1 0.610 0.008 . 2 . . . . A 115 LEU HD21 . 30450 1 983 . 1 1 86 86 LEU HD22 H 1 0.610 0.008 . 2 . . . . A 115 LEU HD22 . 30450 1 984 . 1 1 86 86 LEU HD23 H 1 0.610 0.008 . 2 . . . . A 115 LEU HD23 . 30450 1 985 . 1 1 86 86 LEU C C 13 175.335 0.000 . 1 . . . . A 115 LEU C . 30450 1 986 . 1 1 86 86 LEU CA C 13 54.345 0.015 . 1 . . . . A 115 LEU CA . 30450 1 987 . 1 1 86 86 LEU CB C 13 43.468 0.028 . 1 . . . . A 115 LEU CB . 30450 1 988 . 1 1 86 86 LEU CG C 13 26.324 0.042 . 1 . . . . A 115 LEU CG . 30450 1 989 . 1 1 86 86 LEU CD1 C 13 26.295 0.038 . 1 . . . . A 115 LEU CD1 . 30450 1 990 . 1 1 86 86 LEU CD2 C 13 24.291 0.025 . 1 . . . . A 115 LEU CD2 . 30450 1 991 . 1 1 86 86 LEU N N 15 125.764 0.013 . 1 . . . . A 115 LEU N . 30450 1 992 . 1 1 87 87 VAL H H 1 9.509 0.007 . 1 . . . . A 116 VAL H . 30450 1 993 . 1 1 87 87 VAL HA H 1 4.435 0.012 . 1 . . . . A 116 VAL HA . 30450 1 994 . 1 1 87 87 VAL HB H 1 2.411 0.007 . 1 . . . . A 116 VAL HB . 30450 1 995 . 1 1 87 87 VAL HG11 H 1 1.036 0.008 . 2 . . . . A 116 VAL HG11 . 30450 1 996 . 1 1 87 87 VAL HG12 H 1 1.036 0.008 . 2 . . . . A 116 VAL HG12 . 30450 1 997 . 1 1 87 87 VAL HG13 H 1 1.036 0.008 . 2 . . . . A 116 VAL HG13 . 30450 1 998 . 1 1 87 87 VAL HG21 H 1 0.902 0.013 . 2 . . . . A 116 VAL HG21 . 30450 1 999 . 1 1 87 87 VAL HG22 H 1 0.902 0.013 . 2 . . . . A 116 VAL HG22 . 30450 1 1000 . 1 1 87 87 VAL HG23 H 1 0.902 0.013 . 2 . . . . A 116 VAL HG23 . 30450 1 1001 . 1 1 87 87 VAL C C 13 175.453 0.000 . 1 . . . . A 116 VAL C . 30450 1 1002 . 1 1 87 87 VAL CA C 13 61.679 0.056 . 1 . . . . A 116 VAL CA . 30450 1 1003 . 1 1 87 87 VAL CB C 13 33.656 0.014 . 1 . . . . A 116 VAL CB . 30450 1 1004 . 1 1 87 87 VAL CG1 C 13 22.632 0.042 . 1 . . . . A 116 VAL CG1 . 30450 1 1005 . 1 1 87 87 VAL CG2 C 13 22.474 0.043 . 1 . . . . A 116 VAL CG2 . 30450 1 1006 . 1 1 87 87 VAL N N 15 131.224 0.034 . 1 . . . . A 116 VAL N . 30450 1 1007 . 1 1 88 88 ALA H H 1 8.926 0.007 . 1 . . . . A 117 ALA H . 30450 1 1008 . 1 1 88 88 ALA HA H 1 4.328 0.009 . 1 . . . . A 117 ALA HA . 30450 1 1009 . 1 1 88 88 ALA HB1 H 1 1.434 0.006 . 1 . . . . A 117 ALA HB1 . 30450 1 1010 . 1 1 88 88 ALA HB2 H 1 1.434 0.006 . 1 . . . . A 117 ALA HB2 . 30450 1 1011 . 1 1 88 88 ALA HB3 H 1 1.434 0.006 . 1 . . . . A 117 ALA HB3 . 30450 1 1012 . 1 1 88 88 ALA C C 13 177.022 0.000 . 1 . . . . A 117 ALA C . 30450 1 1013 . 1 1 88 88 ALA CA C 13 53.002 0.054 . 1 . . . . A 117 ALA CA . 30450 1 1014 . 1 1 88 88 ALA CB C 13 19.197 0.053 . 1 . . . . A 117 ALA CB . 30450 1 1015 . 1 1 88 88 ALA N N 15 130.469 0.012 . 1 . . . . A 117 ALA N . 30450 1 1016 . 1 1 89 89 GLU H H 1 7.995 0.004 . 1 . . . . A 118 GLU H . 30450 1 1017 . 1 1 89 89 GLU HA H 1 4.788 0.011 . 1 . . . . A 118 GLU HA . 30450 1 1018 . 1 1 89 89 GLU HB2 H 1 2.744 0.012 . 2 . . . . A 118 GLU HB2 . 30450 1 1019 . 1 1 89 89 GLU HB3 H 1 2.744 0.012 . 2 . . . . A 118 GLU HB3 . 30450 1 1020 . 1 1 89 89 GLU C C 13 177.022 0.000 . 1 . . . . A 118 GLU C . 30450 1 1021 . 1 1 89 89 GLU CA C 13 51.198 0.034 . 1 . . . . A 118 GLU CA . 30450 1 1022 . 1 1 89 89 GLU CB C 13 29.974 0.000 . 1 . . . . A 118 GLU CB . 30450 1 1023 . 1 1 89 89 GLU N N 15 120.762 0.035 . 1 . . . . A 118 GLU N . 30450 1 1024 . 1 1 90 90 PRO HA H 1 4.507 0.015 . 1 . . . . A 119 PRO HA . 30450 1 1025 . 1 1 90 90 PRO HB2 H 1 2.369 0.014 . 2 . . . . A 119 PRO HB2 . 30450 1 1026 . 1 1 90 90 PRO HB3 H 1 2.369 0.014 . 2 . . . . A 119 PRO HB3 . 30450 1 1027 . 1 1 90 90 PRO HG2 H 1 1.692 0.010 . 2 . . . . A 119 PRO HG2 . 30450 1 1028 . 1 1 90 90 PRO HG3 H 1 1.692 0.010 . 2 . . . . A 119 PRO HG3 . 30450 1 1029 . 1 1 90 90 PRO HD2 H 1 3.391 0.011 . 2 . . . . A 119 PRO HD2 . 30450 1 1030 . 1 1 90 90 PRO HD3 H 1 2.741 0.008 . 2 . . . . A 119 PRO HD3 . 30450 1 1031 . 1 1 90 90 PRO CB C 13 32.404 0.018 . 1 . . . . A 119 PRO CB . 30450 1 1032 . 1 1 90 90 PRO CG C 13 27.727 0.020 . 1 . . . . A 119 PRO CG . 30450 1 1033 . 1 1 90 90 PRO CD C 13 49.580 0.029 . 1 . . . . A 119 PRO CD . 30450 1 1034 . 1 1 91 91 PRO HA H 1 4.170 0.007 . 1 . . . . A 120 PRO HA . 30450 1 1035 . 1 1 91 91 PRO HB2 H 1 1.682 0.010 . 2 . . . . A 120 PRO HB2 . 30450 1 1036 . 1 1 91 91 PRO HB3 H 1 1.980 0.009 . 2 . . . . A 120 PRO HB3 . 30450 1 1037 . 1 1 91 91 PRO HD2 H 1 3.646 0.011 . 2 . . . . A 120 PRO HD2 . 30450 1 1038 . 1 1 91 91 PRO HD3 H 1 3.773 0.006 . 2 . . . . A 120 PRO HD3 . 30450 1 1039 . 1 1 91 91 PRO CA C 13 62.788 0.042 . 1 . . . . A 120 PRO CA . 30450 1 1040 . 1 1 91 91 PRO CB C 13 32.776 0.023 . 1 . . . . A 120 PRO CB . 30450 1 1041 . 1 1 91 91 PRO CD C 13 50.491 0.019 . 1 . . . . A 120 PRO CD . 30450 1 1042 . 1 1 92 92 PHE H H 1 8.504 0.006 . 1 . . . . A 121 PHE H . 30450 1 1043 . 1 1 92 92 PHE HA H 1 4.723 0.004 . 1 . . . . A 121 PHE HA . 30450 1 1044 . 1 1 92 92 PHE HB2 H 1 2.714 0.005 . 2 . . . . A 121 PHE HB2 . 30450 1 1045 . 1 1 92 92 PHE HB3 H 1 2.535 0.010 . 2 . . . . A 121 PHE HB3 . 30450 1 1046 . 1 1 92 92 PHE HD1 H 1 6.753 0.000 . 3 . . . . A 121 PHE HD1 . 30450 1 1047 . 1 1 92 92 PHE HD2 H 1 6.753 0.000 . 3 . . . . A 121 PHE HD2 . 30450 1 1048 . 1 1 92 92 PHE HE1 H 1 7.199 0.005 . 3 . . . . A 121 PHE HE1 . 30450 1 1049 . 1 1 92 92 PHE HE2 H 1 7.199 0.005 . 3 . . . . A 121 PHE HE2 . 30450 1 1050 . 1 1 92 92 PHE CA C 13 56.501 0.017 . 1 . . . . A 121 PHE CA . 30450 1 1051 . 1 1 92 92 PHE CB C 13 41.642 0.032 . 1 . . . . A 121 PHE CB . 30450 1 1052 . 1 1 92 92 PHE CD1 C 13 130.301 0.000 . 3 . . . . A 121 PHE CD1 . 30450 1 1053 . 1 1 92 92 PHE CE1 C 13 131.954 0.000 . 3 . . . . A 121 PHE CE1 . 30450 1 1054 . 1 1 92 92 PHE N N 15 115.446 0.038 . 1 . . . . A 121 PHE N . 30450 1 1055 . 1 1 93 93 LYS H H 1 7.674 0.000 . 1 . . . . A 122 LYS H . 30450 1 1056 . 1 1 93 93 LYS HA H 1 4.171 0.002 . 1 . . . . A 122 LYS HA . 30450 1 1057 . 1 1 93 93 LYS HB2 H 1 1.441 0.007 . 2 . . . . A 122 LYS HB2 . 30450 1 1058 . 1 1 93 93 LYS HB3 H 1 1.720 0.010 . 2 . . . . A 122 LYS HB3 . 30450 1 1059 . 1 1 93 93 LYS HG2 H 1 1.133 0.012 . 2 . . . . A 122 LYS HG2 . 30450 1 1060 . 1 1 93 93 LYS HG3 H 1 1.134 0.012 . 2 . . . . A 122 LYS HG3 . 30450 1 1061 . 1 1 93 93 LYS HD2 H 1 1.538 0.010 . 2 . . . . A 122 LYS HD2 . 30450 1 1062 . 1 1 93 93 LYS HD3 H 1 1.538 0.010 . 2 . . . . A 122 LYS HD3 . 30450 1 1063 . 1 1 93 93 LYS HE2 H 1 2.837 0.007 . 2 . . . . A 122 LYS HE2 . 30450 1 1064 . 1 1 93 93 LYS HE3 H 1 2.837 0.007 . 2 . . . . A 122 LYS HE3 . 30450 1 1065 . 1 1 93 93 LYS C C 13 174.857 0.000 . 1 . . . . A 122 LYS C . 30450 1 1066 . 1 1 93 93 LYS CA C 13 55.174 0.005 . 1 . . . . A 122 LYS CA . 30450 1 1067 . 1 1 93 93 LYS CB C 13 33.299 0.024 . 1 . . . . A 122 LYS CB . 30450 1 1068 . 1 1 93 93 LYS CG C 13 24.701 0.039 . 1 . . . . A 122 LYS CG . 30450 1 1069 . 1 1 93 93 LYS CD C 13 28.829 0.059 . 1 . . . . A 122 LYS CD . 30450 1 1070 . 1 1 93 93 LYS CE C 13 41.713 0.009 . 1 . . . . A 122 LYS CE . 30450 1 1071 . 1 1 93 93 LYS N N 15 118.067 0.000 . 1 . . . . A 122 LYS N . 30450 1 1072 . 1 1 94 94 ASN H H 1 6.093 0.004 . 1 . . . . A 123 ASN H . 30450 1 1073 . 1 1 94 94 ASN HA H 1 4.304 0.009 . 1 . . . . A 123 ASN HA . 30450 1 1074 . 1 1 94 94 ASN HB2 H 1 2.508 0.002 . 2 . . . . A 123 ASN HB2 . 30450 1 1075 . 1 1 94 94 ASN HB3 H 1 2.184 0.003 . 2 . . . . A 123 ASN HB3 . 30450 1 1076 . 1 1 94 94 ASN HD21 H 1 7.872 0.007 . 1 . . . . A 123 ASN HD21 . 30450 1 1077 . 1 1 94 94 ASN HD22 H 1 6.911 0.003 . 1 . . . . A 123 ASN HD22 . 30450 1 1078 . 1 1 94 94 ASN C C 13 174.421 0.000 . 1 . . . . A 123 ASN C . 30450 1 1079 . 1 1 94 94 ASN CA C 13 52.829 0.013 . 1 . . . . A 123 ASN CA . 30450 1 1080 . 1 1 94 94 ASN CB C 13 39.509 0.004 . 1 . . . . A 123 ASN CB . 30450 1 1081 . 1 1 94 94 ASN CG C 13 177.092 0.000 . 1 . . . . A 123 ASN CG . 30450 1 1082 . 1 1 94 94 ASN N N 15 118.763 0.027 . 1 . . . . A 123 ASN N . 30450 1 1083 . 1 1 94 94 ASN ND2 N 15 114.051 0.031 . 1 . . . . A 123 ASN ND2 . 30450 1 1084 . 1 1 95 95 LYS H H 1 8.287 0.010 . 1 . . . . A 124 LYS H . 30450 1 1085 . 1 1 95 95 LYS HA H 1 4.018 0.007 . 1 . . . . A 124 LYS HA . 30450 1 1086 . 1 1 95 95 LYS HB2 H 1 1.835 0.006 . 2 . . . . A 124 LYS HB2 . 30450 1 1087 . 1 1 95 95 LYS HB3 H 1 1.890 0.008 . 2 . . . . A 124 LYS HB3 . 30450 1 1088 . 1 1 95 95 LYS HG2 H 1 1.276 0.008 . 2 . . . . A 124 LYS HG2 . 30450 1 1089 . 1 1 95 95 LYS HG3 H 1 1.337 0.009 . 2 . . . . A 124 LYS HG3 . 30450 1 1090 . 1 1 95 95 LYS HD2 H 1 1.545 0.005 . 2 . . . . A 124 LYS HD2 . 30450 1 1091 . 1 1 95 95 LYS HD3 H 1 1.545 0.005 . 2 . . . . A 124 LYS HD3 . 30450 1 1092 . 1 1 95 95 LYS HE2 H 1 2.880 0.012 . 2 . . . . A 124 LYS HE2 . 30450 1 1093 . 1 1 95 95 LYS HE3 H 1 2.880 0.012 . 2 . . . . A 124 LYS HE3 . 30450 1 1094 . 1 1 95 95 LYS C C 13 176.526 0.000 . 1 . . . . A 124 LYS C . 30450 1 1095 . 1 1 95 95 LYS CA C 13 56.647 0.004 . 1 . . . . A 124 LYS CA . 30450 1 1096 . 1 1 95 95 LYS CB C 13 32.653 0.068 . 1 . . . . A 124 LYS CB . 30450 1 1097 . 1 1 95 95 LYS CG C 13 25.064 0.058 . 1 . . . . A 124 LYS CG . 30450 1 1098 . 1 1 95 95 LYS CD C 13 28.712 0.013 . 1 . . . . A 124 LYS CD . 30450 1 1099 . 1 1 95 95 LYS CE C 13 41.845 0.025 . 1 . . . . A 124 LYS CE . 30450 1 1100 . 1 1 95 95 LYS N N 15 121.249 0.043 . 1 . . . . A 124 LYS N . 30450 1 1101 . 1 1 96 96 GLN H H 1 8.269 0.002 . 1 . . . . A 125 GLN H . 30450 1 1102 . 1 1 96 96 GLN HA H 1 4.394 0.008 . 1 . . . . A 125 GLN HA . 30450 1 1103 . 1 1 96 96 GLN HB2 H 1 2.212 0.008 . 2 . . . . A 125 GLN HB2 . 30450 1 1104 . 1 1 96 96 GLN HB3 H 1 1.983 0.007 . 2 . . . . A 125 GLN HB3 . 30450 1 1105 . 1 1 96 96 GLN HG2 H 1 2.345 0.008 . 2 . . . . A 125 GLN HG2 . 30450 1 1106 . 1 1 96 96 GLN HG3 H 1 2.271 0.010 . 2 . . . . A 125 GLN HG3 . 30450 1 1107 . 1 1 96 96 GLN HE21 H 1 6.816 0.009 . 1 . . . . A 125 GLN HE21 . 30450 1 1108 . 1 1 96 96 GLN HE22 H 1 7.497 0.006 . 1 . . . . A 125 GLN HE22 . 30450 1 1109 . 1 1 96 96 GLN C C 13 175.903 0.000 . 1 . . . . A 125 GLN C . 30450 1 1110 . 1 1 96 96 GLN CA C 13 56.305 0.024 . 1 . . . . A 125 GLN CA . 30450 1 1111 . 1 1 96 96 GLN CB C 13 30.457 0.049 . 1 . . . . A 125 GLN CB . 30450 1 1112 . 1 1 96 96 GLN CG C 13 33.854 0.041 . 1 . . . . A 125 GLN CG . 30450 1 1113 . 1 1 96 96 GLN CD C 13 180.107 0.000 . 1 . . . . A 125 GLN CD . 30450 1 1114 . 1 1 96 96 GLN N N 15 114.943 0.011 . 1 . . . . A 125 GLN N . 30450 1 1115 . 1 1 96 96 GLN NE2 N 15 112.147 0.021 . 1 . . . . A 125 GLN NE2 . 30450 1 1116 . 1 1 97 97 LYS H H 1 7.334 0.007 . 1 . . . . A 126 LYS H . 30450 1 1117 . 1 1 97 97 LYS HA H 1 4.586 0.007 . 1 . . . . A 126 LYS HA . 30450 1 1118 . 1 1 97 97 LYS HB2 H 1 2.165 0.006 . 2 . . . . A 126 LYS HB2 . 30450 1 1119 . 1 1 97 97 LYS HB3 H 1 1.573 0.012 . 2 . . . . A 126 LYS HB3 . 30450 1 1120 . 1 1 97 97 LYS HG2 H 1 1.540 0.012 . 2 . . . . A 126 LYS HG2 . 30450 1 1121 . 1 1 97 97 LYS HG3 H 1 1.258 0.005 . 2 . . . . A 126 LYS HG3 . 30450 1 1122 . 1 1 97 97 LYS HD2 H 1 1.444 0.005 . 2 . . . . A 126 LYS HD2 . 30450 1 1123 . 1 1 97 97 LYS HD3 H 1 1.444 0.005 . 2 . . . . A 126 LYS HD3 . 30450 1 1124 . 1 1 97 97 LYS HE2 H 1 2.893 0.004 . 2 . . . . A 126 LYS HE2 . 30450 1 1125 . 1 1 97 97 LYS HE3 H 1 2.893 0.004 . 2 . . . . A 126 LYS HE3 . 30450 1 1126 . 1 1 97 97 LYS C C 13 174.078 0.000 . 1 . . . . A 126 LYS C . 30450 1 1127 . 1 1 97 97 LYS CA C 13 53.786 0.060 . 1 . . . . A 126 LYS CA . 30450 1 1128 . 1 1 97 97 LYS CB C 13 35.759 0.042 . 1 . . . . A 126 LYS CB . 30450 1 1129 . 1 1 97 97 LYS CG C 13 25.366 0.055 . 1 . . . . A 126 LYS CG . 30450 1 1130 . 1 1 97 97 LYS CD C 13 28.719 0.094 . 1 . . . . A 126 LYS CD . 30450 1 1131 . 1 1 97 97 LYS CE C 13 42.029 0.000 . 1 . . . . A 126 LYS CE . 30450 1 1132 . 1 1 97 97 LYS N N 15 117.842 0.024 . 1 . . . . A 126 LYS N . 30450 1 1133 . 1 1 98 98 ALA H H 1 8.746 0.009 . 1 . . . . A 127 ALA H . 30450 1 1134 . 1 1 98 98 ALA HA H 1 4.952 0.011 . 1 . . . . A 127 ALA HA . 30450 1 1135 . 1 1 98 98 ALA HB1 H 1 1.210 0.010 . 1 . . . . A 127 ALA HB1 . 30450 1 1136 . 1 1 98 98 ALA HB2 H 1 1.210 0.010 . 1 . . . . A 127 ALA HB2 . 30450 1 1137 . 1 1 98 98 ALA HB3 H 1 1.210 0.010 . 1 . . . . A 127 ALA HB3 . 30450 1 1138 . 1 1 98 98 ALA C C 13 174.689 0.000 . 1 . . . . A 127 ALA C . 30450 1 1139 . 1 1 98 98 ALA CA C 13 50.654 0.032 . 1 . . . . A 127 ALA CA . 30450 1 1140 . 1 1 98 98 ALA CB C 13 23.920 0.071 . 1 . . . . A 127 ALA CB . 30450 1 1141 . 1 1 98 98 ALA N N 15 122.728 0.025 . 1 . . . . A 127 ALA N . 30450 1 1142 . 1 1 99 99 LEU H H 1 8.208 0.006 . 1 . . . . A 128 LEU H . 30450 1 1143 . 1 1 99 99 LEU HA H 1 4.634 0.014 . 1 . . . . A 128 LEU HA . 30450 1 1144 . 1 1 99 99 LEU HB2 H 1 0.963 0.011 . 2 . . . . A 128 LEU HB2 . 30450 1 1145 . 1 1 99 99 LEU HB3 H 1 -0.699 0.008 . 2 . . . . A 128 LEU HB3 . 30450 1 1146 . 1 1 99 99 LEU HG H 1 0.447 0.010 . 1 . . . . A 128 LEU HG . 30450 1 1147 . 1 1 99 99 LEU HD11 H 1 0.828 0.011 . 2 . . . . A 128 LEU HD11 . 30450 1 1148 . 1 1 99 99 LEU HD12 H 1 0.828 0.011 . 2 . . . . A 128 LEU HD12 . 30450 1 1149 . 1 1 99 99 LEU HD13 H 1 0.828 0.011 . 2 . . . . A 128 LEU HD13 . 30450 1 1150 . 1 1 99 99 LEU HD21 H 1 0.518 0.009 . 2 . . . . A 128 LEU HD21 . 30450 1 1151 . 1 1 99 99 LEU HD22 H 1 0.518 0.009 . 2 . . . . A 128 LEU HD22 . 30450 1 1152 . 1 1 99 99 LEU HD23 H 1 0.518 0.009 . 2 . . . . A 128 LEU HD23 . 30450 1 1153 . 1 1 99 99 LEU C C 13 175.094 0.000 . 1 . . . . A 128 LEU C . 30450 1 1154 . 1 1 99 99 LEU CA C 13 53.485 0.000 . 1 . . . . A 128 LEU CA . 30450 1 1155 . 1 1 99 99 LEU CB C 13 44.625 0.016 . 1 . . . . A 128 LEU CB . 30450 1 1156 . 1 1 99 99 LEU CG C 13 25.950 0.073 . 1 . . . . A 128 LEU CG . 30450 1 1157 . 1 1 99 99 LEU CD1 C 13 22.547 0.069 . 1 . . . . A 128 LEU CD1 . 30450 1 1158 . 1 1 99 99 LEU CD2 C 13 24.312 0.056 . 1 . . . . A 128 LEU CD2 . 30450 1 1159 . 1 1 99 99 LEU N N 15 121.230 0.031 . 1 . . . . A 128 LEU N . 30450 1 1160 . 1 1 100 100 VAL H H 1 8.295 0.005 . 1 . . . . A 129 VAL H . 30450 1 1161 . 1 1 100 100 VAL HA H 1 4.804 0.009 . 1 . . . . A 129 VAL HA . 30450 1 1162 . 1 1 100 100 VAL HB H 1 1.745 0.011 . 1 . . . . A 129 VAL HB . 30450 1 1163 . 1 1 100 100 VAL HG11 H 1 0.783 0.009 . 2 . . . . A 129 VAL HG11 . 30450 1 1164 . 1 1 100 100 VAL HG12 H 1 0.783 0.009 . 2 . . . . A 129 VAL HG12 . 30450 1 1165 . 1 1 100 100 VAL HG13 H 1 0.783 0.009 . 2 . . . . A 129 VAL HG13 . 30450 1 1166 . 1 1 100 100 VAL HG21 H 1 0.837 0.010 . 2 . . . . A 129 VAL HG21 . 30450 1 1167 . 1 1 100 100 VAL HG22 H 1 0.837 0.010 . 2 . . . . A 129 VAL HG22 . 30450 1 1168 . 1 1 100 100 VAL HG23 H 1 0.837 0.010 . 2 . . . . A 129 VAL HG23 . 30450 1 1169 . 1 1 100 100 VAL C C 13 172.668 0.000 . 1 . . . . A 129 VAL C . 30450 1 1170 . 1 1 100 100 VAL CA C 13 59.797 0.042 . 1 . . . . A 129 VAL CA . 30450 1 1171 . 1 1 100 100 VAL CB C 13 33.513 0.047 . 1 . . . . A 129 VAL CB . 30450 1 1172 . 1 1 100 100 VAL CG1 C 13 22.347 0.006 . 1 . . . . A 129 VAL CG1 . 30450 1 1173 . 1 1 100 100 VAL CG2 C 13 22.478 0.049 . 1 . . . . A 129 VAL CG2 . 30450 1 1174 . 1 1 100 100 VAL N N 15 124.872 0.030 . 1 . . . . A 129 VAL N . 30450 1 1175 . 1 1 101 101 ARG H H 1 8.490 0.007 . 1 . . . . A 130 ARG H . 30450 1 1176 . 1 1 101 101 ARG HA H 1 5.485 0.008 . 1 . . . . A 130 ARG HA . 30450 1 1177 . 1 1 101 101 ARG HB2 H 1 1.780 0.009 . 2 . . . . A 130 ARG HB2 . 30450 1 1178 . 1 1 101 101 ARG HB3 H 1 1.558 0.011 . 2 . . . . A 130 ARG HB3 . 30450 1 1179 . 1 1 101 101 ARG HG2 H 1 1.097 0.015 . 2 . . . . A 130 ARG HG2 . 30450 1 1180 . 1 1 101 101 ARG HG3 H 1 1.800 0.013 . 2 . . . . A 130 ARG HG3 . 30450 1 1181 . 1 1 101 101 ARG HD2 H 1 2.986 0.013 . 2 . . . . A 130 ARG HD2 . 30450 1 1182 . 1 1 101 101 ARG HD3 H 1 3.092 0.009 . 2 . . . . A 130 ARG HD3 . 30450 1 1183 . 1 1 101 101 ARG HE H 1 9.642 0.006 . 1 . . . . A 130 ARG HE . 30450 1 1184 . 1 1 101 101 ARG C C 13 175.553 0.000 . 1 . . . . A 130 ARG C . 30450 1 1185 . 1 1 101 101 ARG CA C 13 52.798 0.040 . 1 . . . . A 130 ARG CA . 30450 1 1186 . 1 1 101 101 ARG CB C 13 33.956 0.033 . 1 . . . . A 130 ARG CB . 30450 1 1187 . 1 1 101 101 ARG CG C 13 26.679 0.037 . 1 . . . . A 130 ARG CG . 30450 1 1188 . 1 1 101 101 ARG CD C 13 43.120 0.024 . 1 . . . . A 130 ARG CD . 30450 1 1189 . 1 1 101 101 ARG N N 15 128.132 0.028 . 1 . . . . A 130 ARG N . 30450 1 1190 . 1 1 101 101 ARG NE N 15 85.963 0.060 . 1 . . . . A 130 ARG NE . 30450 1 1191 . 1 1 102 102 VAL H H 1 9.406 0.007 . 1 . . . . A 131 VAL H . 30450 1 1192 . 1 1 102 102 VAL HA H 1 4.478 0.007 . 1 . . . . A 131 VAL HA . 30450 1 1193 . 1 1 102 102 VAL HB H 1 1.987 0.007 . 1 . . . . A 131 VAL HB . 30450 1 1194 . 1 1 102 102 VAL HG11 H 1 0.819 0.011 . 2 . . . . A 131 VAL HG11 . 30450 1 1195 . 1 1 102 102 VAL HG12 H 1 0.819 0.011 . 2 . . . . A 131 VAL HG12 . 30450 1 1196 . 1 1 102 102 VAL HG13 H 1 0.819 0.011 . 2 . . . . A 131 VAL HG13 . 30450 1 1197 . 1 1 102 102 VAL HG21 H 1 0.691 0.013 . 2 . . . . A 131 VAL HG21 . 30450 1 1198 . 1 1 102 102 VAL HG22 H 1 0.691 0.013 . 2 . . . . A 131 VAL HG22 . 30450 1 1199 . 1 1 102 102 VAL HG23 H 1 0.691 0.013 . 2 . . . . A 131 VAL HG23 . 30450 1 1200 . 1 1 102 102 VAL C C 13 175.552 0.000 . 1 . . . . A 131 VAL C . 30450 1 1201 . 1 1 102 102 VAL CA C 13 61.002 0.055 . 1 . . . . A 131 VAL CA . 30450 1 1202 . 1 1 102 102 VAL CB C 13 33.649 0.023 . 1 . . . . A 131 VAL CB . 30450 1 1203 . 1 1 102 102 VAL CG1 C 13 22.513 0.054 . 1 . . . . A 131 VAL CG1 . 30450 1 1204 . 1 1 102 102 VAL CG2 C 13 20.141 0.049 . 1 . . . . A 131 VAL CG2 . 30450 1 1205 . 1 1 102 102 VAL N N 15 126.448 0.016 . 1 . . . . A 131 VAL N . 30450 1 1206 . 1 1 103 103 GLN H H 1 8.666 0.004 . 1 . . . . A 132 GLN H . 30450 1 1207 . 1 1 103 103 GLN HA H 1 4.549 0.009 . 1 . . . . A 132 GLN HA . 30450 1 1208 . 1 1 103 103 GLN HB2 H 1 1.770 0.000 . 2 . . . . A 132 GLN HB2 . 30450 1 1209 . 1 1 103 103 GLN HG2 H 1 2.993 0.000 . 2 . . . . A 132 GLN HG2 . 30450 1 1210 . 1 1 103 103 GLN HE21 H 1 6.993 0.006 . 1 . . . . A 132 GLN HE21 . 30450 1 1211 . 1 1 103 103 GLN HE22 H 1 5.857 0.013 . 1 . . . . A 132 GLN HE22 . 30450 1 1212 . 1 1 103 103 GLN C C 13 173.309 0.000 . 1 . . . . A 132 GLN C . 30450 1 1213 . 1 1 103 103 GLN CA C 13 54.797 0.039 . 1 . . . . A 132 GLN CA . 30450 1 1214 . 1 1 103 103 GLN CB C 13 27.048 0.000 . 1 . . . . A 132 GLN CB . 30450 1 1215 . 1 1 103 103 GLN CG C 13 30.710 0.000 . 1 . . . . A 132 GLN CG . 30450 1 1216 . 1 1 103 103 GLN N N 15 127.553 0.053 . 1 . . . . A 132 GLN N . 30450 1 1217 . 1 1 103 103 GLN NE2 N 15 107.994 0.054 . 1 . . . . A 132 GLN NE2 . 30450 1 1218 . 1 1 104 104 ASN H H 1 8.345 0.005 . 1 . . . . A 133 ASN H . 30450 1 1219 . 1 1 104 104 ASN HA H 1 4.687 0.012 . 1 . . . . A 133 ASN HA . 30450 1 1220 . 1 1 104 104 ASN HB2 H 1 3.505 0.009 . 2 . . . . A 133 ASN HB2 . 30450 1 1221 . 1 1 104 104 ASN HB3 H 1 1.961 0.013 . 2 . . . . A 133 ASN HB3 . 30450 1 1222 . 1 1 104 104 ASN HD21 H 1 6.509 0.007 . 1 . . . . A 133 ASN HD21 . 30450 1 1223 . 1 1 104 104 ASN HD22 H 1 7.940 0.006 . 1 . . . . A 133 ASN HD22 . 30450 1 1224 . 1 1 104 104 ASN C C 13 173.931 0.000 . 1 . . . . A 133 ASN C . 30450 1 1225 . 1 1 104 104 ASN CA C 13 51.812 0.024 . 1 . . . . A 133 ASN CA . 30450 1 1226 . 1 1 104 104 ASN CB C 13 38.625 0.051 . 1 . . . . A 133 ASN CB . 30450 1 1227 . 1 1 104 104 ASN CG C 13 176.104 0.000 . 1 . . . . A 133 ASN CG . 30450 1 1228 . 1 1 104 104 ASN N N 15 119.558 0.039 . 1 . . . . A 133 ASN N . 30450 1 1229 . 1 1 104 104 ASN ND2 N 15 113.593 0.059 . 1 . . . . A 133 ASN ND2 . 30450 1 1230 . 1 1 105 105 LEU H H 1 8.723 0.007 . 1 . . . . A 134 LEU H . 30450 1 1231 . 1 1 105 105 LEU HA H 1 4.682 0.008 . 1 . . . . A 134 LEU HA . 30450 1 1232 . 1 1 105 105 LEU HB2 H 1 2.106 0.012 . 2 . . . . A 134 LEU HB2 . 30450 1 1233 . 1 1 105 105 LEU HB3 H 1 1.751 0.008 . 2 . . . . A 134 LEU HB3 . 30450 1 1234 . 1 1 105 105 LEU HG H 1 1.750 0.003 . 1 . . . . A 134 LEU HG . 30450 1 1235 . 1 1 105 105 LEU HD11 H 1 0.966 0.007 . 2 . . . . A 134 LEU HD11 . 30450 1 1236 . 1 1 105 105 LEU HD12 H 1 0.966 0.007 . 2 . . . . A 134 LEU HD12 . 30450 1 1237 . 1 1 105 105 LEU HD13 H 1 0.966 0.007 . 2 . . . . A 134 LEU HD13 . 30450 1 1238 . 1 1 105 105 LEU HD21 H 1 0.880 0.010 . 2 . . . . A 134 LEU HD21 . 30450 1 1239 . 1 1 105 105 LEU HD22 H 1 0.880 0.010 . 2 . . . . A 134 LEU HD22 . 30450 1 1240 . 1 1 105 105 LEU HD23 H 1 0.880 0.010 . 2 . . . . A 134 LEU HD23 . 30450 1 1241 . 1 1 105 105 LEU C C 13 176.833 0.000 . 1 . . . . A 134 LEU C . 30450 1 1242 . 1 1 105 105 LEU CA C 13 54.396 0.054 . 1 . . . . A 134 LEU CA . 30450 1 1243 . 1 1 105 105 LEU CB C 13 40.775 0.025 . 1 . . . . A 134 LEU CB . 30450 1 1244 . 1 1 105 105 LEU CG C 13 28.893 0.019 . 1 . . . . A 134 LEU CG . 30450 1 1245 . 1 1 105 105 LEU CD1 C 13 25.836 0.046 . 1 . . . . A 134 LEU CD1 . 30450 1 1246 . 1 1 105 105 LEU CD2 C 13 24.750 0.050 . 1 . . . . A 134 LEU CD2 . 30450 1 1247 . 1 1 105 105 LEU N N 15 127.534 0.028 . 1 . . . . A 134 LEU N . 30450 1 1248 . 1 1 106 106 SER H H 1 8.227 0.005 . 1 . . . . A 135 SER H . 30450 1 1249 . 1 1 106 106 SER HA H 1 4.826 0.009 . 1 . . . . A 135 SER HA . 30450 1 1250 . 1 1 106 106 SER HB2 H 1 4.040 0.007 . 2 . . . . A 135 SER HB2 . 30450 1 1251 . 1 1 106 106 SER HB3 H 1 3.375 0.012 . 2 . . . . A 135 SER HB3 . 30450 1 1252 . 1 1 106 106 SER C C 13 172.659 0.000 . 1 . . . . A 135 SER C . 30450 1 1253 . 1 1 106 106 SER CA C 13 58.060 0.067 . 1 . . . . A 135 SER CA . 30450 1 1254 . 1 1 106 106 SER CB C 13 66.357 0.038 . 1 . . . . A 135 SER CB . 30450 1 1255 . 1 1 106 106 SER N N 15 120.492 0.030 . 1 . . . . A 135 SER N . 30450 1 1256 . 1 1 107 107 GLY H H 1 7.989 0.007 . 1 . . . . A 136 GLY H . 30450 1 1257 . 1 1 107 107 GLY HA2 H 1 3.694 0.009 . 2 . . . . A 136 GLY HA2 . 30450 1 1258 . 1 1 107 107 GLY HA3 H 1 4.379 0.012 . 2 . . . . A 136 GLY HA3 . 30450 1 1259 . 1 1 107 107 GLY C C 13 175.333 0.000 . 1 . . . . A 136 GLY C . 30450 1 1260 . 1 1 107 107 GLY CA C 13 45.201 0.035 . 1 . . . . A 136 GLY CA . 30450 1 1261 . 1 1 107 107 GLY N N 15 132.747 0.021 . 1 . . . . A 136 GLY N . 30450 1 1262 . 1 1 108 108 SER H H 1 8.379 0.008 . 1 . . . . A 137 SER H . 30450 1 1263 . 1 1 108 108 SER HA H 1 4.632 0.005 . 1 . . . . A 137 SER HA . 30450 1 1264 . 1 1 108 108 SER HB2 H 1 3.387 0.010 . 2 . . . . A 137 SER HB2 . 30450 1 1265 . 1 1 108 108 SER HB3 H 1 3.690 0.013 . 2 . . . . A 137 SER HB3 . 30450 1 1266 . 1 1 108 108 SER C C 13 171.342 0.000 . 1 . . . . A 137 SER C . 30450 1 1267 . 1 1 108 108 SER CA C 13 57.925 0.000 . 1 . . . . A 137 SER CA . 30450 1 1268 . 1 1 108 108 SER CB C 13 65.177 0.022 . 1 . . . . A 137 SER CB . 30450 1 1269 . 1 1 108 108 SER N N 15 118.625 0.023 . 1 . . . . A 137 SER N . 30450 1 1270 . 1 1 109 109 LYS H H 1 8.695 0.004 . 1 . . . . A 138 LYS H . 30450 1 1271 . 1 1 109 109 LYS HA H 1 4.573 0.007 . 1 . . . . A 138 LYS HA . 30450 1 1272 . 1 1 109 109 LYS HB2 H 1 1.536 0.009 . 2 . . . . A 138 LYS HB2 . 30450 1 1273 . 1 1 109 109 LYS HB3 H 1 1.742 0.011 . 2 . . . . A 138 LYS HB3 . 30450 1 1274 . 1 1 109 109 LYS HG2 H 1 1.060 0.006 . 2 . . . . A 138 LYS HG2 . 30450 1 1275 . 1 1 109 109 LYS HG3 H 1 0.950 0.011 . 2 . . . . A 138 LYS HG3 . 30450 1 1276 . 1 1 109 109 LYS HE2 H 1 2.838 0.006 . 2 . . . . A 138 LYS HE2 . 30450 1 1277 . 1 1 109 109 LYS HE3 H 1 2.838 0.006 . 2 . . . . A 138 LYS HE3 . 30450 1 1278 . 1 1 109 109 LYS C C 13 176.268 0.000 . 1 . . . . A 138 LYS C . 30450 1 1279 . 1 1 109 109 LYS CA C 13 55.744 0.029 . 1 . . . . A 138 LYS CA . 30450 1 1280 . 1 1 109 109 LYS CB C 13 32.347 0.046 . 1 . . . . A 138 LYS CB . 30450 1 1281 . 1 1 109 109 LYS CG C 13 24.528 0.049 . 1 . . . . A 138 LYS CG . 30450 1 1282 . 1 1 109 109 LYS CE C 13 40.995 0.022 . 1 . . . . A 138 LYS CE . 30450 1 1283 . 1 1 109 109 LYS N N 15 124.644 0.032 . 1 . . . . A 138 LYS N . 30450 1 1284 . 1 1 110 110 LEU H H 1 7.905 0.006 . 1 . . . . A 139 LEU H . 30450 1 1285 . 1 1 110 110 LEU HA H 1 5.193 0.008 . 1 . . . . A 139 LEU HA . 30450 1 1286 . 1 1 110 110 LEU HB2 H 1 1.308 0.010 . 2 . . . . A 139 LEU HB2 . 30450 1 1287 . 1 1 110 110 LEU HB3 H 1 1.307 0.010 . 2 . . . . A 139 LEU HB3 . 30450 1 1288 . 1 1 110 110 LEU HG H 1 1.430 0.000 . 1 . . . . A 139 LEU HG . 30450 1 1289 . 1 1 110 110 LEU HD11 H 1 0.662 0.008 . 2 . . . . A 139 LEU HD11 . 30450 1 1290 . 1 1 110 110 LEU HD12 H 1 0.662 0.008 . 2 . . . . A 139 LEU HD12 . 30450 1 1291 . 1 1 110 110 LEU HD13 H 1 0.662 0.008 . 2 . . . . A 139 LEU HD13 . 30450 1 1292 . 1 1 110 110 LEU HD21 H 1 0.671 0.007 . 2 . . . . A 139 LEU HD21 . 30450 1 1293 . 1 1 110 110 LEU HD22 H 1 0.671 0.007 . 2 . . . . A 139 LEU HD22 . 30450 1 1294 . 1 1 110 110 LEU HD23 H 1 0.671 0.007 . 2 . . . . A 139 LEU HD23 . 30450 1 1295 . 1 1 110 110 LEU C C 13 175.514 0.000 . 1 . . . . A 139 LEU C . 30450 1 1296 . 1 1 110 110 LEU CA C 13 53.902 0.011 . 1 . . . . A 139 LEU CA . 30450 1 1297 . 1 1 110 110 LEU CB C 13 46.978 0.000 . 1 . . . . A 139 LEU CB . 30450 1 1298 . 1 1 110 110 LEU CG C 13 27.263 0.000 . 1 . . . . A 139 LEU CG . 30450 1 1299 . 1 1 110 110 LEU CD1 C 13 27.137 0.054 . 1 . . . . A 139 LEU CD1 . 30450 1 1300 . 1 1 110 110 LEU CD2 C 13 22.838 0.058 . 1 . . . . A 139 LEU CD2 . 30450 1 1301 . 1 1 110 110 LEU N N 15 125.493 0.020 . 1 . . . . A 139 LEU N . 30450 1 1302 . 1 1 111 111 THR H H 1 9.031 0.008 . 1 . . . . A 140 THR H . 30450 1 1303 . 1 1 111 111 THR HA H 1 4.949 0.013 . 1 . . . . A 140 THR HA . 30450 1 1304 . 1 1 111 111 THR HB H 1 3.933 0.009 . 1 . . . . A 140 THR HB . 30450 1 1305 . 1 1 111 111 THR HG21 H 1 1.145 0.006 . 1 . . . . A 140 THR HG21 . 30450 1 1306 . 1 1 111 111 THR HG22 H 1 1.145 0.006 . 1 . . . . A 140 THR HG22 . 30450 1 1307 . 1 1 111 111 THR HG23 H 1 1.145 0.006 . 1 . . . . A 140 THR HG23 . 30450 1 1308 . 1 1 111 111 THR C C 13 172.174 0.000 . 1 . . . . A 140 THR C . 30450 1 1309 . 1 1 111 111 THR CA C 13 61.319 0.054 . 1 . . . . A 140 THR CA . 30450 1 1310 . 1 1 111 111 THR CB C 13 73.289 0.061 . 1 . . . . A 140 THR CB . 30450 1 1311 . 1 1 111 111 THR CG2 C 13 22.499 0.050 . 1 . . . . A 140 THR CG2 . 30450 1 1312 . 1 1 111 111 THR N N 15 116.367 0.022 . 1 . . . . A 140 THR N . 30450 1 1313 . 1 1 112 112 LEU H H 1 9.560 0.005 . 1 . . . . A 141 LEU H . 30450 1 1314 . 1 1 112 112 LEU HA H 1 5.140 0.013 . 1 . . . . A 141 LEU HA . 30450 1 1315 . 1 1 112 112 LEU HB2 H 1 1.943 0.011 . 2 . . . . A 141 LEU HB2 . 30450 1 1316 . 1 1 112 112 LEU HB3 H 1 1.087 0.008 . 2 . . . . A 141 LEU HB3 . 30450 1 1317 . 1 1 112 112 LEU HG H 1 1.409 0.011 . 1 . . . . A 141 LEU HG . 30450 1 1318 . 1 1 112 112 LEU HD11 H 1 0.805 0.007 . 2 . . . . A 141 LEU HD11 . 30450 1 1319 . 1 1 112 112 LEU HD12 H 1 0.805 0.007 . 2 . . . . A 141 LEU HD12 . 30450 1 1320 . 1 1 112 112 LEU HD13 H 1 0.805 0.007 . 2 . . . . A 141 LEU HD13 . 30450 1 1321 . 1 1 112 112 LEU HD21 H 1 0.809 0.011 . 2 . . . . A 141 LEU HD21 . 30450 1 1322 . 1 1 112 112 LEU HD22 H 1 0.809 0.011 . 2 . . . . A 141 LEU HD22 . 30450 1 1323 . 1 1 112 112 LEU HD23 H 1 0.809 0.011 . 2 . . . . A 141 LEU HD23 . 30450 1 1324 . 1 1 112 112 LEU C C 13 174.796 0.000 . 1 . . . . A 141 LEU C . 30450 1 1325 . 1 1 112 112 LEU CA C 13 53.335 0.035 . 1 . . . . A 141 LEU CA . 30450 1 1326 . 1 1 112 112 LEU CB C 13 45.864 0.032 . 1 . . . . A 141 LEU CB . 30450 1 1327 . 1 1 112 112 LEU CG C 13 26.979 0.016 . 1 . . . . A 141 LEU CG . 30450 1 1328 . 1 1 112 112 LEU CD1 C 13 25.568 0.050 . 1 . . . . A 141 LEU CD1 . 30450 1 1329 . 1 1 112 112 LEU CD2 C 13 23.728 0.070 . 1 . . . . A 141 LEU CD2 . 30450 1 1330 . 1 1 112 112 LEU N N 15 129.855 0.025 . 1 . . . . A 141 LEU N . 30450 1 1331 . 1 1 113 113 LYS H H 1 9.156 0.005 . 1 . . . . A 142 LYS H . 30450 1 1332 . 1 1 113 113 LYS HA H 1 5.372 0.011 . 1 . . . . A 142 LYS HA . 30450 1 1333 . 1 1 113 113 LYS HB2 H 1 1.616 0.008 . 2 . . . . A 142 LYS HB2 . 30450 1 1334 . 1 1 113 113 LYS HB3 H 1 1.675 0.010 . 2 . . . . A 142 LYS HB3 . 30450 1 1335 . 1 1 113 113 LYS HG2 H 1 0.580 0.007 . 2 . . . . A 142 LYS HG2 . 30450 1 1336 . 1 1 113 113 LYS HG3 H 1 -0.036 0.006 . 2 . . . . A 142 LYS HG3 . 30450 1 1337 . 1 1 113 113 LYS HD2 H 1 1.455 0.013 . 2 . . . . A 142 LYS HD2 . 30450 1 1338 . 1 1 113 113 LYS HD3 H 1 1.455 0.013 . 2 . . . . A 142 LYS HD3 . 30450 1 1339 . 1 1 113 113 LYS HE2 H 1 2.124 0.005 . 2 . . . . A 142 LYS HE2 . 30450 1 1340 . 1 1 113 113 LYS HE3 H 1 2.124 0.005 . 2 . . . . A 142 LYS HE3 . 30450 1 1341 . 1 1 113 113 LYS C C 13 176.512 0.000 . 1 . . . . A 142 LYS C . 30450 1 1342 . 1 1 113 113 LYS CA C 13 55.164 0.026 . 1 . . . . A 142 LYS CA . 30450 1 1343 . 1 1 113 113 LYS CB C 13 37.640 0.029 . 1 . . . . A 142 LYS CB . 30450 1 1344 . 1 1 113 113 LYS CG C 13 28.742 0.037 . 1 . . . . A 142 LYS CG . 30450 1 1345 . 1 1 113 113 LYS CD C 13 27.322 0.033 . 1 . . . . A 142 LYS CD . 30450 1 1346 . 1 1 113 113 LYS CE C 13 41.522 0.009 . 1 . . . . A 142 LYS CE . 30450 1 1347 . 1 1 113 113 LYS N N 15 126.478 0.030 . 1 . . . . A 142 LYS N . 30450 1 1348 . 1 1 114 114 THR H H 1 8.340 0.007 . 1 . . . . A 143 THR H . 30450 1 1349 . 1 1 114 114 THR HA H 1 4.440 0.010 . 1 . . . . A 143 THR HA . 30450 1 1350 . 1 1 114 114 THR HB H 1 4.724 0.013 . 1 . . . . A 143 THR HB . 30450 1 1351 . 1 1 114 114 THR HG21 H 1 1.189 0.011 . 1 . . . . A 143 THR HG21 . 30450 1 1352 . 1 1 114 114 THR HG22 H 1 1.189 0.011 . 1 . . . . A 143 THR HG22 . 30450 1 1353 . 1 1 114 114 THR HG23 H 1 1.189 0.011 . 1 . . . . A 143 THR HG23 . 30450 1 1354 . 1 1 114 114 THR C C 13 176.984 0.000 . 1 . . . . A 143 THR C . 30450 1 1355 . 1 1 114 114 THR CA C 13 63.417 0.041 . 1 . . . . A 143 THR CA . 30450 1 1356 . 1 1 114 114 THR CB C 13 69.119 0.043 . 1 . . . . A 143 THR CB . 30450 1 1357 . 1 1 114 114 THR CG2 C 13 23.799 0.035 . 1 . . . . A 143 THR CG2 . 30450 1 1358 . 1 1 114 114 THR N N 15 109.413 0.051 . 1 . . . . A 143 THR N . 30450 1 1359 . 1 1 115 115 ALA H H 1 8.263 0.005 . 1 . . . . A 144 ALA H . 30450 1 1360 . 1 1 115 115 ALA HA H 1 3.956 0.007 . 1 . . . . A 144 ALA HA . 30450 1 1361 . 1 1 115 115 ALA HB1 H 1 1.298 0.008 . 1 . . . . A 144 ALA HB1 . 30450 1 1362 . 1 1 115 115 ALA HB2 H 1 1.298 0.008 . 1 . . . . A 144 ALA HB2 . 30450 1 1363 . 1 1 115 115 ALA HB3 H 1 1.298 0.008 . 1 . . . . A 144 ALA HB3 . 30450 1 1364 . 1 1 115 115 ALA C C 13 177.610 0.000 . 1 . . . . A 144 ALA C . 30450 1 1365 . 1 1 115 115 ALA CA C 13 55.406 0.027 . 1 . . . . A 144 ALA CA . 30450 1 1366 . 1 1 115 115 ALA CB C 13 18.048 0.056 . 1 . . . . A 144 ALA CB . 30450 1 1367 . 1 1 115 115 ALA N N 15 123.679 0.040 . 1 . . . . A 144 ALA N . 30450 1 1368 . 1 1 116 116 ASP H H 1 7.848 0.010 . 1 . . . . A 145 ASP H . 30450 1 1369 . 1 1 116 116 ASP HA H 1 4.395 0.011 . 1 . . . . A 145 ASP HA . 30450 1 1370 . 1 1 116 116 ASP HB2 H 1 2.999 0.008 . 2 . . . . A 145 ASP HB2 . 30450 1 1371 . 1 1 116 116 ASP HB3 H 1 2.689 0.006 . 2 . . . . A 145 ASP HB3 . 30450 1 1372 . 1 1 116 116 ASP C C 13 177.437 0.000 . 1 . . . . A 145 ASP C . 30450 1 1373 . 1 1 116 116 ASP CA C 13 53.570 0.056 . 1 . . . . A 145 ASP CA . 30450 1 1374 . 1 1 116 116 ASP CB C 13 40.083 0.012 . 1 . . . . A 145 ASP CB . 30450 1 1375 . 1 1 116 116 ASP N N 15 113.872 0.049 . 1 . . . . A 145 ASP N . 30450 1 1376 . 1 1 117 117 GLY H H 1 8.674 0.002 . 1 . . . . A 146 GLY H . 30450 1 1377 . 1 1 117 117 GLY HA2 H 1 4.012 0.008 . 2 . . . . A 146 GLY HA2 . 30450 1 1378 . 1 1 117 117 GLY HA3 H 1 3.244 0.009 . 2 . . . . A 146 GLY HA3 . 30450 1 1379 . 1 1 117 117 GLY C C 13 174.727 0.000 . 1 . . . . A 146 GLY C . 30450 1 1380 . 1 1 117 117 GLY CA C 13 45.723 0.016 . 1 . . . . A 146 GLY CA . 30450 1 1381 . 1 1 117 117 GLY N N 15 108.862 0.021 . 1 . . . . A 146 GLY N . 30450 1 1382 . 1 1 118 118 LYS H H 1 8.100 0.003 . 1 . . . . A 147 LYS H . 30450 1 1383 . 1 1 118 118 LYS HA H 1 4.013 0.004 . 1 . . . . A 147 LYS HA . 30450 1 1384 . 1 1 118 118 LYS HB2 H 1 1.708 0.010 . 2 . . . . A 147 LYS HB2 . 30450 1 1385 . 1 1 118 118 LYS HB3 H 1 1.705 0.013 . 2 . . . . A 147 LYS HB3 . 30450 1 1386 . 1 1 118 118 LYS HG2 H 1 1.543 0.009 . 2 . . . . A 147 LYS HG2 . 30450 1 1387 . 1 1 118 118 LYS HG3 H 1 1.541 0.008 . 2 . . . . A 147 LYS HG3 . 30450 1 1388 . 1 1 118 118 LYS HD2 H 1 1.220 0.014 . 2 . . . . A 147 LYS HD2 . 30450 1 1389 . 1 1 118 118 LYS HD3 H 1 1.176 0.003 . 2 . . . . A 147 LYS HD3 . 30450 1 1390 . 1 1 118 118 LYS HE2 H 1 2.893 0.007 . 2 . . . . A 147 LYS HE2 . 30450 1 1391 . 1 1 118 118 LYS HE3 H 1 2.893 0.007 . 2 . . . . A 147 LYS HE3 . 30450 1 1392 . 1 1 118 118 LYS C C 13 176.982 0.000 . 1 . . . . A 147 LYS C . 30450 1 1393 . 1 1 118 118 LYS CA C 13 58.261 0.056 . 1 . . . . A 147 LYS CA . 30450 1 1394 . 1 1 118 118 LYS CB C 13 33.286 0.018 . 1 . . . . A 147 LYS CB . 30450 1 1395 . 1 1 118 118 LYS CG C 13 28.767 0.060 . 1 . . . . A 147 LYS CG . 30450 1 1396 . 1 1 118 118 LYS CD C 13 25.319 0.045 . 1 . . . . A 147 LYS CD . 30450 1 1397 . 1 1 118 118 LYS CE C 13 41.836 0.040 . 1 . . . . A 147 LYS CE . 30450 1 1398 . 1 1 118 118 LYS N N 15 118.330 0.035 . 1 . . . . A 147 LYS N . 30450 1 1399 . 1 1 119 119 THR H H 1 7.219 0.007 . 1 . . . . A 148 THR H . 30450 1 1400 . 1 1 119 119 THR HA H 1 4.424 0.007 . 1 . . . . A 148 THR HA . 30450 1 1401 . 1 1 119 119 THR HB H 1 4.108 0.003 . 1 . . . . A 148 THR HB . 30450 1 1402 . 1 1 119 119 THR HG21 H 1 1.073 0.007 . 1 . . . . A 148 THR HG21 . 30450 1 1403 . 1 1 119 119 THR HG22 H 1 1.073 0.007 . 1 . . . . A 148 THR HG22 . 30450 1 1404 . 1 1 119 119 THR HG23 H 1 1.073 0.007 . 1 . . . . A 148 THR HG23 . 30450 1 1405 . 1 1 119 119 THR C C 13 177.765 0.000 . 1 . . . . A 148 THR C . 30450 1 1406 . 1 1 119 119 THR CA C 13 61.641 0.041 . 1 . . . . A 148 THR CA . 30450 1 1407 . 1 1 119 119 THR CB C 13 70.372 0.035 . 1 . . . . A 148 THR CB . 30450 1 1408 . 1 1 119 119 THR CG2 C 13 21.443 0.054 . 1 . . . . A 148 THR CG2 . 30450 1 1409 . 1 1 119 119 THR N N 15 113.507 0.009 . 1 . . . . A 148 THR N . 30450 1 1410 . 1 1 120 120 ASP H H 1 8.746 0.008 . 1 . . . . A 149 ASP H . 30450 1 1411 . 1 1 120 120 ASP HA H 1 4.479 0.007 . 1 . . . . A 149 ASP HA . 30450 1 1412 . 1 1 120 120 ASP HB2 H 1 2.476 0.011 . 2 . . . . A 149 ASP HB2 . 30450 1 1413 . 1 1 120 120 ASP HB3 H 1 2.034 0.010 . 2 . . . . A 149 ASP HB3 . 30450 1 1414 . 1 1 120 120 ASP C C 13 175.173 0.000 . 1 . . . . A 149 ASP C . 30450 1 1415 . 1 1 120 120 ASP CA C 13 55.229 0.024 . 1 . . . . A 149 ASP CA . 30450 1 1416 . 1 1 120 120 ASP CB C 13 41.360 0.043 . 1 . . . . A 149 ASP CB . 30450 1 1417 . 1 1 120 120 ASP N N 15 126.176 0.030 . 1 . . . . A 149 ASP N . 30450 1 1418 . 1 1 121 121 VAL H H 1 9.000 0.004 . 1 . . . . A 150 VAL H . 30450 1 1419 . 1 1 121 121 VAL HA H 1 3.945 0.010 . 1 . . . . A 150 VAL HA . 30450 1 1420 . 1 1 121 121 VAL HB H 1 1.609 0.008 . 1 . . . . A 150 VAL HB . 30450 1 1421 . 1 1 121 121 VAL HG11 H 1 0.809 0.009 . 2 . . . . A 150 VAL HG11 . 30450 1 1422 . 1 1 121 121 VAL HG12 H 1 0.809 0.009 . 2 . . . . A 150 VAL HG12 . 30450 1 1423 . 1 1 121 121 VAL HG13 H 1 0.809 0.009 . 2 . . . . A 150 VAL HG13 . 30450 1 1424 . 1 1 121 121 VAL HG21 H 1 0.809 0.009 . 2 . . . . A 150 VAL HG21 . 30450 1 1425 . 1 1 121 121 VAL HG22 H 1 0.809 0.009 . 2 . . . . A 150 VAL HG22 . 30450 1 1426 . 1 1 121 121 VAL HG23 H 1 0.809 0.009 . 2 . . . . A 150 VAL HG23 . 30450 1 1427 . 1 1 121 121 VAL C C 13 175.549 0.000 . 1 . . . . A 150 VAL C . 30450 1 1428 . 1 1 121 121 VAL CA C 13 64.574 0.026 . 1 . . . . A 150 VAL CA . 30450 1 1429 . 1 1 121 121 VAL CB C 13 32.638 0.061 . 1 . . . . A 150 VAL CB . 30450 1 1430 . 1 1 121 121 VAL CG1 C 13 21.318 0.048 . 1 . . . . A 150 VAL CG1 . 30450 1 1431 . 1 1 121 121 VAL CG2 C 13 21.310 0.048 . 1 . . . . A 150 VAL CG2 . 30450 1 1432 . 1 1 121 121 VAL N N 15 124.478 0.027 . 1 . . . . A 150 VAL N . 30450 1 1433 . 1 1 122 122 VAL H H 1 7.620 0.003 . 1 . . . . A 151 VAL H . 30450 1 1434 . 1 1 122 122 VAL HA H 1 4.216 0.008 . 1 . . . . A 151 VAL HA . 30450 1 1435 . 1 1 122 122 VAL HB H 1 1.782 0.007 . 1 . . . . A 151 VAL HB . 30450 1 1436 . 1 1 122 122 VAL HG11 H 1 0.751 0.011 . 2 . . . . A 151 VAL HG11 . 30450 1 1437 . 1 1 122 122 VAL HG12 H 1 0.751 0.011 . 2 . . . . A 151 VAL HG12 . 30450 1 1438 . 1 1 122 122 VAL HG13 H 1 0.751 0.011 . 2 . . . . A 151 VAL HG13 . 30450 1 1439 . 1 1 122 122 VAL HG21 H 1 0.749 0.011 . 2 . . . . A 151 VAL HG21 . 30450 1 1440 . 1 1 122 122 VAL HG22 H 1 0.749 0.011 . 2 . . . . A 151 VAL HG22 . 30450 1 1441 . 1 1 122 122 VAL HG23 H 1 0.749 0.011 . 2 . . . . A 151 VAL HG23 . 30450 1 1442 . 1 1 122 122 VAL C C 13 174.098 0.000 . 1 . . . . A 151 VAL C . 30450 1 1443 . 1 1 122 122 VAL CA C 13 61.821 0.016 . 1 . . . . A 151 VAL CA . 30450 1 1444 . 1 1 122 122 VAL CB C 13 34.652 0.017 . 1 . . . . A 151 VAL CB . 30450 1 1445 . 1 1 122 122 VAL CG1 C 13 22.069 0.040 . 1 . . . . A 151 VAL CG1 . 30450 1 1446 . 1 1 122 122 VAL CG2 C 13 21.566 0.055 . 1 . . . . A 151 VAL CG2 . 30450 1 1447 . 1 1 122 122 VAL N N 15 115.605 0.016 . 1 . . . . A 151 VAL N . 30450 1 1448 . 1 1 123 123 LYS H H 1 8.978 0.006 . 1 . . . . A 152 LYS H . 30450 1 1449 . 1 1 123 123 LYS HA H 1 4.552 0.008 . 1 . . . . A 152 LYS HA . 30450 1 1450 . 1 1 123 123 LYS HB2 H 1 1.715 0.008 . 2 . . . . A 152 LYS HB2 . 30450 1 1451 . 1 1 123 123 LYS HB3 H 1 1.455 0.007 . 2 . . . . A 152 LYS HB3 . 30450 1 1452 . 1 1 123 123 LYS HG2 H 1 1.222 0.006 . 2 . . . . A 152 LYS HG2 . 30450 1 1453 . 1 1 123 123 LYS HG3 H 1 1.181 0.008 . 2 . . . . A 152 LYS HG3 . 30450 1 1454 . 1 1 123 123 LYS HD2 H 1 1.538 0.007 . 2 . . . . A 152 LYS HD2 . 30450 1 1455 . 1 1 123 123 LYS HD3 H 1 1.538 0.007 . 2 . . . . A 152 LYS HD3 . 30450 1 1456 . 1 1 123 123 LYS HE2 H 1 2.888 0.008 . 2 . . . . A 152 LYS HE2 . 30450 1 1457 . 1 1 123 123 LYS HE3 H 1 2.888 0.008 . 2 . . . . A 152 LYS HE3 . 30450 1 1458 . 1 1 123 123 LYS C C 13 174.824 0.000 . 1 . . . . A 152 LYS C . 30450 1 1459 . 1 1 123 123 LYS CA C 13 55.739 0.040 . 1 . . . . A 152 LYS CA . 30450 1 1460 . 1 1 123 123 LYS CB C 13 35.803 0.007 . 1 . . . . A 152 LYS CB . 30450 1 1461 . 1 1 123 123 LYS CG C 13 25.035 0.047 . 1 . . . . A 152 LYS CG . 30450 1 1462 . 1 1 123 123 LYS CD C 13 29.217 0.040 . 1 . . . . A 152 LYS CD . 30450 1 1463 . 1 1 123 123 LYS CE C 13 41.787 0.034 . 1 . . . . A 152 LYS CE . 30450 1 1464 . 1 1 123 123 LYS N N 15 128.009 0.014 . 1 . . . . A 152 LYS N . 30450 1 1465 . 1 1 124 124 ASP H H 1 8.355 0.008 . 1 . . . . A 153 ASP H . 30450 1 1466 . 1 1 124 124 ASP HA H 1 3.740 0.007 . 1 . . . . A 153 ASP HA . 30450 1 1467 . 1 1 124 124 ASP HB2 H 1 2.595 0.007 . 2 . . . . A 153 ASP HB2 . 30450 1 1468 . 1 1 124 124 ASP HB3 H 1 2.519 0.004 . 2 . . . . A 153 ASP HB3 . 30450 1 1469 . 1 1 124 124 ASP C C 13 174.212 0.000 . 1 . . . . A 153 ASP C . 30450 1 1470 . 1 1 124 124 ASP CA C 13 55.450 0.019 . 1 . . . . A 153 ASP CA . 30450 1 1471 . 1 1 124 124 ASP CB C 13 39.387 0.039 . 1 . . . . A 153 ASP CB . 30450 1 1472 . 1 1 124 124 ASP N N 15 122.843 0.008 . 1 . . . . A 153 ASP N . 30450 1 1473 . 1 1 125 125 VAL H H 1 9.296 0.003 . 1 . . . . A 154 VAL H . 30450 1 1474 . 1 1 125 125 VAL HA H 1 3.874 0.008 . 1 . . . . A 154 VAL HA . 30450 1 1475 . 1 1 125 125 VAL HB H 1 1.899 0.014 . 1 . . . . A 154 VAL HB . 30450 1 1476 . 1 1 125 125 VAL HG11 H 1 0.771 0.011 . 2 . . . . A 154 VAL HG11 . 30450 1 1477 . 1 1 125 125 VAL HG12 H 1 0.771 0.011 . 2 . . . . A 154 VAL HG12 . 30450 1 1478 . 1 1 125 125 VAL HG13 H 1 0.771 0.011 . 2 . . . . A 154 VAL HG13 . 30450 1 1479 . 1 1 125 125 VAL HG21 H 1 0.718 0.009 . 2 . . . . A 154 VAL HG21 . 30450 1 1480 . 1 1 125 125 VAL HG22 H 1 0.718 0.009 . 2 . . . . A 154 VAL HG22 . 30450 1 1481 . 1 1 125 125 VAL HG23 H 1 0.718 0.009 . 2 . . . . A 154 VAL HG23 . 30450 1 1482 . 1 1 125 125 VAL C C 13 177.189 0.000 . 1 . . . . A 154 VAL C . 30450 1 1483 . 1 1 125 125 VAL CA C 13 62.068 0.001 . 1 . . . . A 154 VAL CA . 30450 1 1484 . 1 1 125 125 VAL CB C 13 31.084 0.072 . 1 . . . . A 154 VAL CB . 30450 1 1485 . 1 1 125 125 VAL CG1 C 13 22.641 0.026 . 1 . . . . A 154 VAL CG1 . 30450 1 1486 . 1 1 125 125 VAL CG2 C 13 22.269 0.040 . 1 . . . . A 154 VAL CG2 . 30450 1 1487 . 1 1 125 125 VAL N N 15 121.232 0.024 . 1 . . . . A 154 VAL N . 30450 1 1488 . 1 1 126 126 GLY H H 1 8.756 0.010 . 1 . . . . A 155 GLY H . 30450 1 1489 . 1 1 126 126 GLY HA2 H 1 3.793 0.010 . 2 . . . . A 155 GLY HA2 . 30450 1 1490 . 1 1 126 126 GLY HA3 H 1 3.946 0.009 . 2 . . . . A 155 GLY HA3 . 30450 1 1491 . 1 1 126 126 GLY C C 13 177.189 0.000 . 1 . . . . A 155 GLY C . 30450 1 1492 . 1 1 126 126 GLY CA C 13 44.760 0.022 . 1 . . . . A 155 GLY CA . 30450 1 1493 . 1 1 126 126 GLY N N 15 117.420 0.029 . 1 . . . . A 155 GLY N . 30450 1 1494 . 1 1 127 127 PRO HA H 1 4.051 0.007 . 1 . . . . A 156 PRO HA . 30450 1 1495 . 1 1 127 127 PRO HB2 H 1 2.425 0.007 . 2 . . . . A 156 PRO HB2 . 30450 1 1496 . 1 1 127 127 PRO HB3 H 1 1.802 0.007 . 2 . . . . A 156 PRO HB3 . 30450 1 1497 . 1 1 127 127 PRO HG2 H 1 1.922 0.009 . 2 . . . . A 156 PRO HG2 . 30450 1 1498 . 1 1 127 127 PRO HG3 H 1 1.579 0.009 . 2 . . . . A 156 PRO HG3 . 30450 1 1499 . 1 1 127 127 PRO HD2 H 1 3.457 0.007 . 2 . . . . A 156 PRO HD2 . 30450 1 1500 . 1 1 127 127 PRO HD3 H 1 3.147 0.009 . 2 . . . . A 156 PRO HD3 . 30450 1 1501 . 1 1 127 127 PRO C C 13 177.632 0.000 . 1 . . . . A 156 PRO C . 30450 1 1502 . 1 1 127 127 PRO CA C 13 63.807 0.052 . 1 . . . . A 156 PRO CA . 30450 1 1503 . 1 1 127 127 PRO CB C 13 33.034 0.026 . 1 . . . . A 156 PRO CB . 30450 1 1504 . 1 1 127 127 PRO CG C 13 27.487 0.039 . 1 . . . . A 156 PRO CG . 30450 1 1505 . 1 1 127 127 PRO CD C 13 50.094 0.041 . 1 . . . . A 156 PRO CD . 30450 1 1506 . 1 1 128 128 GLN H H 1 8.109 0.008 . 1 . . . . A 157 GLN H . 30450 1 1507 . 1 1 128 128 GLN HA H 1 4.056 0.004 . 1 . . . . A 157 GLN HA . 30450 1 1508 . 1 1 128 128 GLN HB2 H 1 2.209 0.008 . 2 . . . . A 157 GLN HB2 . 30450 1 1509 . 1 1 128 128 GLN HB3 H 1 2.323 0.008 . 2 . . . . A 157 GLN HB3 . 30450 1 1510 . 1 1 128 128 GLN HG2 H 1 2.416 0.007 . 2 . . . . A 157 GLN HG2 . 30450 1 1511 . 1 1 128 128 GLN HG3 H 1 2.280 0.013 . 2 . . . . A 157 GLN HG3 . 30450 1 1512 . 1 1 128 128 GLN HE21 H 1 7.369 0.008 . 1 . . . . A 157 GLN HE21 . 30450 1 1513 . 1 1 128 128 GLN HE22 H 1 6.798 0.002 . 1 . . . . A 157 GLN HE22 . 30450 1 1514 . 1 1 128 128 GLN C C 13 174.807 0.000 . 1 . . . . A 157 GLN C . 30450 1 1515 . 1 1 128 128 GLN CA C 13 56.082 0.005 . 1 . . . . A 157 GLN CA . 30450 1 1516 . 1 1 128 128 GLN CB C 13 25.445 0.002 . 1 . . . . A 157 GLN CB . 30450 1 1517 . 1 1 128 128 GLN CG C 13 33.462 0.050 . 1 . . . . A 157 GLN CG . 30450 1 1518 . 1 1 128 128 GLN CD C 13 180.544 0.000 . 1 . . . . A 157 GLN CD . 30450 1 1519 . 1 1 128 128 GLN N N 15 118.922 0.035 . 1 . . . . A 157 GLN N . 30450 1 1520 . 1 1 128 128 GLN NE2 N 15 111.753 0.029 . 1 . . . . A 157 GLN NE2 . 30450 1 1521 . 1 1 129 129 SER H H 1 7.882 0.003 . 1 . . . . A 158 SER H . 30450 1 1522 . 1 1 129 129 SER HA H 1 4.950 0.012 . 1 . . . . A 158 SER HA . 30450 1 1523 . 1 1 129 129 SER HB2 H 1 3.730 0.009 . 2 . . . . A 158 SER HB2 . 30450 1 1524 . 1 1 129 129 SER HB3 H 1 3.781 0.011 . 2 . . . . A 158 SER HB3 . 30450 1 1525 . 1 1 129 129 SER C C 13 172.202 0.000 . 1 . . . . A 158 SER C . 30450 1 1526 . 1 1 129 129 SER CA C 13 56.833 0.034 . 1 . . . . A 158 SER CA . 30450 1 1527 . 1 1 129 129 SER CB C 13 65.196 0.027 . 1 . . . . A 158 SER CB . 30450 1 1528 . 1 1 129 129 SER N N 15 112.567 0.012 . 1 . . . . A 158 SER N . 30450 1 1529 . 1 1 130 130 HIS H H 1 8.109 0.005 . 1 . . . . A 159 HIS H . 30450 1 1530 . 1 1 130 130 HIS HA H 1 6.011 0.011 . 1 . . . . A 159 HIS HA . 30450 1 1531 . 1 1 130 130 HIS HB2 H 1 2.826 0.015 . 2 . . . . A 159 HIS HB2 . 30450 1 1532 . 1 1 130 130 HIS HB3 H 1 3.010 0.014 . 2 . . . . A 159 HIS HB3 . 30450 1 1533 . 1 1 130 130 HIS HD2 H 1 6.929 0.017 . 1 . . . . A 159 HIS HD2 . 30450 1 1534 . 1 1 130 130 HIS CA C 13 54.084 0.008 . 1 . . . . A 159 HIS CA . 30450 1 1535 . 1 1 130 130 HIS CB C 13 33.434 0.040 . 1 . . . . A 159 HIS CB . 30450 1 1536 . 1 1 130 130 HIS CD2 C 13 120.695 0.057 . 1 . . . . A 159 HIS CD2 . 30450 1 1537 . 1 1 130 130 HIS N N 15 116.376 0.027 . 1 . . . . A 159 HIS N . 30450 1 1538 . 1 1 131 131 GLY H H 1 8.099 0.005 . 1 . . . . A 160 GLY H . 30450 1 1539 . 1 1 131 131 GLY HA2 H 1 4.247 0.010 . 2 . . . . A 160 GLY HA2 . 30450 1 1540 . 1 1 131 131 GLY HA3 H 1 3.508 0.011 . 2 . . . . A 160 GLY HA3 . 30450 1 1541 . 1 1 131 131 GLY C C 13 170.847 0.000 . 1 . . . . A 160 GLY C . 30450 1 1542 . 1 1 131 131 GLY CA C 13 45.610 0.046 . 1 . . . . A 160 GLY CA . 30450 1 1543 . 1 1 131 131 GLY N N 15 106.528 0.018 . 1 . . . . A 160 GLY N . 30450 1 1544 . 1 1 132 132 ASP H H 1 8.471 0.004 . 1 . . . . A 161 ASP H . 30450 1 1545 . 1 1 132 132 ASP HA H 1 5.648 0.008 . 1 . . . . A 161 ASP HA . 30450 1 1546 . 1 1 132 132 ASP HB2 H 1 2.519 0.012 . 2 . . . . A 161 ASP HB2 . 30450 1 1547 . 1 1 132 132 ASP HB3 H 1 2.582 0.008 . 2 . . . . A 161 ASP HB3 . 30450 1 1548 . 1 1 132 132 ASP C C 13 176.417 0.000 . 1 . . . . A 161 ASP C . 30450 1 1549 . 1 1 132 132 ASP CA C 13 53.349 0.025 . 1 . . . . A 161 ASP CA . 30450 1 1550 . 1 1 132 132 ASP CB C 13 45.255 0.013 . 1 . . . . A 161 ASP CB . 30450 1 1551 . 1 1 132 132 ASP N N 15 122.191 0.037 . 1 . . . . A 161 ASP N . 30450 1 1552 . 1 1 133 133 ARG H H 1 8.751 0.009 . 1 . . . . A 162 ARG H . 30450 1 1553 . 1 1 133 133 ARG HA H 1 4.426 0.010 . 1 . . . . A 162 ARG HA . 30450 1 1554 . 1 1 133 133 ARG HB2 H 1 1.777 0.007 . 2 . . . . A 162 ARG HB2 . 30450 1 1555 . 1 1 133 133 ARG HB3 H 1 1.470 0.007 . 2 . . . . A 162 ARG HB3 . 30450 1 1556 . 1 1 133 133 ARG HG2 H 1 1.535 0.013 . 2 . . . . A 162 ARG HG2 . 30450 1 1557 . 1 1 133 133 ARG HG3 H 1 1.646 0.008 . 2 . . . . A 162 ARG HG3 . 30450 1 1558 . 1 1 133 133 ARG HD2 H 1 3.336 0.005 . 2 . . . . A 162 ARG HD2 . 30450 1 1559 . 1 1 133 133 ARG HD3 H 1 3.479 0.005 . 2 . . . . A 162 ARG HD3 . 30450 1 1560 . 1 1 133 133 ARG C C 13 174.136 0.000 . 1 . . . . A 162 ARG C . 30450 1 1561 . 1 1 133 133 ARG CA C 13 55.052 0.035 . 1 . . . . A 162 ARG CA . 30450 1 1562 . 1 1 133 133 ARG CB C 13 34.252 0.028 . 1 . . . . A 162 ARG CB . 30450 1 1563 . 1 1 133 133 ARG CG C 13 26.801 0.028 . 1 . . . . A 162 ARG CG . 30450 1 1564 . 1 1 133 133 ARG CD C 13 42.577 0.019 . 1 . . . . A 162 ARG CD . 30450 1 1565 . 1 1 133 133 ARG N N 15 119.735 0.035 . 1 . . . . A 162 ARG N . 30450 1 1566 . 1 1 134 134 GLU H H 1 8.717 0.009 . 1 . . . . A 163 GLU H . 30450 1 1567 . 1 1 134 134 GLU HA H 1 4.961 0.010 . 1 . . . . A 163 GLU HA . 30450 1 1568 . 1 1 134 134 GLU HB2 H 1 2.003 0.006 . 2 . . . . A 163 GLU HB2 . 30450 1 1569 . 1 1 134 134 GLU HB3 H 1 1.870 0.006 . 2 . . . . A 163 GLU HB3 . 30450 1 1570 . 1 1 134 134 GLU HG2 H 1 2.411 0.008 . 2 . . . . A 163 GLU HG2 . 30450 1 1571 . 1 1 134 134 GLU HG3 H 1 2.170 0.010 . 2 . . . . A 163 GLU HG3 . 30450 1 1572 . 1 1 134 134 GLU C C 13 176.482 0.000 . 1 . . . . A 163 GLU C . 30450 1 1573 . 1 1 134 134 GLU CA C 13 55.999 0.010 . 1 . . . . A 163 GLU CA . 30450 1 1574 . 1 1 134 134 GLU CB C 13 30.912 0.047 . 1 . . . . A 163 GLU CB . 30450 1 1575 . 1 1 134 134 GLU CG C 13 37.557 0.029 . 1 . . . . A 163 GLU CG . 30450 1 1576 . 1 1 134 134 GLU N N 15 128.516 0.016 . 1 . . . . A 163 GLU N . 30450 1 1577 . 1 1 135 135 ILE H H 1 9.049 0.010 . 1 . . . . A 164 ILE H . 30450 1 1578 . 1 1 135 135 ILE HA H 1 4.639 0.010 . 1 . . . . A 164 ILE HA . 30450 1 1579 . 1 1 135 135 ILE HB H 1 1.664 0.007 . 1 . . . . A 164 ILE HB . 30450 1 1580 . 1 1 135 135 ILE HG12 H 1 1.013 0.006 . 2 . . . . A 164 ILE HG12 . 30450 1 1581 . 1 1 135 135 ILE HG13 H 1 1.323 0.007 . 2 . . . . A 164 ILE HG13 . 30450 1 1582 . 1 1 135 135 ILE HG21 H 1 0.752 0.011 . 1 . . . . A 164 ILE HG21 . 30450 1 1583 . 1 1 135 135 ILE HG22 H 1 0.752 0.011 . 1 . . . . A 164 ILE HG22 . 30450 1 1584 . 1 1 135 135 ILE HG23 H 1 0.752 0.011 . 1 . . . . A 164 ILE HG23 . 30450 1 1585 . 1 1 135 135 ILE HD11 H 1 0.657 0.005 . 1 . . . . A 164 ILE HD11 . 30450 1 1586 . 1 1 135 135 ILE HD12 H 1 0.657 0.005 . 1 . . . . A 164 ILE HD12 . 30450 1 1587 . 1 1 135 135 ILE HD13 H 1 0.657 0.005 . 1 . . . . A 164 ILE HD13 . 30450 1 1588 . 1 1 135 135 ILE C C 13 173.799 0.000 . 1 . . . . A 164 ILE C . 30450 1 1589 . 1 1 135 135 ILE CA C 13 59.578 0.000 . 1 . . . . A 164 ILE CA . 30450 1 1590 . 1 1 135 135 ILE CB C 13 43.196 0.012 . 1 . . . . A 164 ILE CB . 30450 1 1591 . 1 1 135 135 ILE CG1 C 13 26.459 0.037 . 1 . . . . A 164 ILE CG1 . 30450 1 1592 . 1 1 135 135 ILE CG2 C 13 17.083 0.061 . 1 . . . . A 164 ILE CG2 . 30450 1 1593 . 1 1 135 135 ILE CD1 C 13 13.947 0.034 . 1 . . . . A 164 ILE CD1 . 30450 1 1594 . 1 1 135 135 ILE N N 15 122.983 0.024 . 1 . . . . A 164 ILE N . 30450 1 1595 . 1 1 136 136 ASN H H 1 8.182 0.009 . 1 . . . . A 165 ASN H . 30450 1 1596 . 1 1 136 136 ASN HA H 1 4.862 0.007 . 1 . . . . A 165 ASN HA . 30450 1 1597 . 1 1 136 136 ASN HB2 H 1 2.622 0.011 . 2 . . . . A 165 ASN HB2 . 30450 1 1598 . 1 1 136 136 ASN HB3 H 1 2.741 0.010 . 2 . . . . A 165 ASN HB3 . 30450 1 1599 . 1 1 136 136 ASN HD21 H 1 7.616 0.005 . 1 . . . . A 165 ASN HD21 . 30450 1 1600 . 1 1 136 136 ASN HD22 H 1 7.146 0.007 . 1 . . . . A 165 ASN HD22 . 30450 1 1601 . 1 1 136 136 ASN C C 13 173.799 0.000 . 1 . . . . A 165 ASN C . 30450 1 1602 . 1 1 136 136 ASN CA C 13 52.031 0.021 . 1 . . . . A 165 ASN CA . 30450 1 1603 . 1 1 136 136 ASN CB C 13 37.175 0.034 . 1 . . . . A 165 ASN CB . 30450 1 1604 . 1 1 136 136 ASN CG C 13 176.297 0.000 . 1 . . . . A 165 ASN CG . 30450 1 1605 . 1 1 136 136 ASN N N 15 122.173 0.032 . 1 . . . . A 165 ASN N . 30450 1 1606 . 1 1 136 136 ASN ND2 N 15 113.592 0.035 . 1 . . . . A 165 ASN ND2 . 30450 1 1607 . 1 1 137 137 PRO HA H 1 4.089 0.010 . 1 . . . . A 166 PRO HA . 30450 1 1608 . 1 1 137 137 PRO HB2 H 1 1.668 0.010 . 2 . . . . A 166 PRO HB2 . 30450 1 1609 . 1 1 137 137 PRO HB3 H 1 2.106 0.009 . 2 . . . . A 166 PRO HB3 . 30450 1 1610 . 1 1 137 137 PRO HG2 H 1 2.110 0.009 . 2 . . . . A 166 PRO HG2 . 30450 1 1611 . 1 1 137 137 PRO HG3 H 1 2.110 0.009 . 2 . . . . A 166 PRO HG3 . 30450 1 1612 . 1 1 137 137 PRO HD2 H 1 3.703 0.008 . 2 . . . . A 166 PRO HD2 . 30450 1 1613 . 1 1 137 137 PRO HD3 H 1 3.703 0.008 . 2 . . . . A 166 PRO HD3 . 30450 1 1614 . 1 1 137 137 PRO C C 13 174.527 0.000 . 1 . . . . A 166 PRO C . 30450 1 1615 . 1 1 137 137 PRO CA C 13 63.632 0.030 . 1 . . . . A 166 PRO CA . 30450 1 1616 . 1 1 137 137 PRO CB C 13 30.241 0.021 . 1 . . . . A 166 PRO CB . 30450 1 1617 . 1 1 137 137 PRO CG C 13 28.238 0.049 . 1 . . . . A 166 PRO CG . 30450 1 1618 . 1 1 137 137 PRO CD C 13 50.276 0.037 . 1 . . . . A 166 PRO CD . 30450 1 1619 . 1 1 138 138 VAL H H 1 7.507 0.003 . 1 . . . . A 167 VAL H . 30450 1 1620 . 1 1 138 138 VAL HA H 1 4.455 0.005 . 1 . . . . A 167 VAL HA . 30450 1 1621 . 1 1 138 138 VAL HB H 1 2.223 0.010 . 1 . . . . A 167 VAL HB . 30450 1 1622 . 1 1 138 138 VAL HG11 H 1 0.734 0.011 . 2 . . . . A 167 VAL HG11 . 30450 1 1623 . 1 1 138 138 VAL HG12 H 1 0.734 0.011 . 2 . . . . A 167 VAL HG12 . 30450 1 1624 . 1 1 138 138 VAL HG13 H 1 0.734 0.011 . 2 . . . . A 167 VAL HG13 . 30450 1 1625 . 1 1 138 138 VAL HG21 H 1 0.757 0.007 . 2 . . . . A 167 VAL HG21 . 30450 1 1626 . 1 1 138 138 VAL HG22 H 1 0.757 0.007 . 2 . . . . A 167 VAL HG22 . 30450 1 1627 . 1 1 138 138 VAL HG23 H 1 0.757 0.007 . 2 . . . . A 167 VAL HG23 . 30450 1 1628 . 1 1 138 138 VAL C C 13 173.756 0.000 . 1 . . . . A 167 VAL C . 30450 1 1629 . 1 1 138 138 VAL CA C 13 59.696 0.045 . 1 . . . . A 167 VAL CA . 30450 1 1630 . 1 1 138 138 VAL CB C 13 35.312 0.002 . 1 . . . . A 167 VAL CB . 30450 1 1631 . 1 1 138 138 VAL CG1 C 13 21.340 0.074 . 1 . . . . A 167 VAL CG1 . 30450 1 1632 . 1 1 138 138 VAL CG2 C 13 18.818 0.066 . 1 . . . . A 167 VAL CG2 . 30450 1 1633 . 1 1 138 138 VAL N N 15 120.539 0.037 . 1 . . . . A 167 VAL N . 30450 1 1634 . 1 1 139 139 LYS H H 1 7.883 0.002 . 1 . . . . A 168 LYS H . 30450 1 1635 . 1 1 139 139 LYS HA H 1 4.968 0.009 . 1 . . . . A 168 LYS HA . 30450 1 1636 . 1 1 139 139 LYS HB2 H 1 1.656 0.007 . 2 . . . . A 168 LYS HB2 . 30450 1 1637 . 1 1 139 139 LYS HB3 H 1 1.557 0.011 . 2 . . . . A 168 LYS HB3 . 30450 1 1638 . 1 1 139 139 LYS HG2 H 1 1.027 0.007 . 2 . . . . A 168 LYS HG2 . 30450 1 1639 . 1 1 139 139 LYS HG3 H 1 1.101 0.007 . 2 . . . . A 168 LYS HG3 . 30450 1 1640 . 1 1 139 139 LYS HD2 H 1 1.544 0.010 . 2 . . . . A 168 LYS HD2 . 30450 1 1641 . 1 1 139 139 LYS HD3 H 1 1.544 0.010 . 2 . . . . A 168 LYS HD3 . 30450 1 1642 . 1 1 139 139 LYS C C 13 176.408 0.000 . 1 . . . . A 168 LYS C . 30450 1 1643 . 1 1 139 139 LYS CA C 13 55.961 0.042 . 1 . . . . A 168 LYS CA . 30450 1 1644 . 1 1 139 139 LYS CB C 13 32.562 0.063 . 1 . . . . A 168 LYS CB . 30450 1 1645 . 1 1 139 139 LYS CG C 13 24.633 0.015 . 1 . . . . A 168 LYS CG . 30450 1 1646 . 1 1 139 139 LYS CD C 13 29.533 0.007 . 1 . . . . A 168 LYS CD . 30450 1 1647 . 1 1 139 139 LYS CE C 13 41.964 0.000 . 1 . . . . A 168 LYS CE . 30450 1 1648 . 1 1 139 139 LYS N N 15 121.958 0.009 . 1 . . . . A 168 LYS N . 30450 1 1649 . 1 1 140 140 VAL H H 1 8.752 0.005 . 1 . . . . A 169 VAL H . 30450 1 1650 . 1 1 140 140 VAL HA H 1 4.657 0.006 . 1 . . . . A 169 VAL HA . 30450 1 1651 . 1 1 140 140 VAL HB H 1 1.817 0.007 . 1 . . . . A 169 VAL HB . 30450 1 1652 . 1 1 140 140 VAL HG11 H 1 0.751 0.009 . 2 . . . . A 169 VAL HG11 . 30450 1 1653 . 1 1 140 140 VAL HG12 H 1 0.751 0.009 . 2 . . . . A 169 VAL HG12 . 30450 1 1654 . 1 1 140 140 VAL HG13 H 1 0.751 0.009 . 2 . . . . A 169 VAL HG13 . 30450 1 1655 . 1 1 140 140 VAL HG21 H 1 0.780 0.008 . 2 . . . . A 169 VAL HG21 . 30450 1 1656 . 1 1 140 140 VAL HG22 H 1 0.780 0.008 . 2 . . . . A 169 VAL HG22 . 30450 1 1657 . 1 1 140 140 VAL HG23 H 1 0.780 0.008 . 2 . . . . A 169 VAL HG23 . 30450 1 1658 . 1 1 140 140 VAL C C 13 173.720 0.000 . 1 . . . . A 169 VAL C . 30450 1 1659 . 1 1 140 140 VAL CA C 13 59.522 0.069 . 1 . . . . A 169 VAL CA . 30450 1 1660 . 1 1 140 140 VAL CB C 13 35.157 0.032 . 1 . . . . A 169 VAL CB . 30450 1 1661 . 1 1 140 140 VAL CG1 C 13 21.500 0.056 . 1 . . . . A 169 VAL CG1 . 30450 1 1662 . 1 1 140 140 VAL CG2 C 13 19.941 0.039 . 1 . . . . A 169 VAL CG2 . 30450 1 1663 . 1 1 140 140 VAL N N 15 121.851 0.041 . 1 . . . . A 169 VAL N . 30450 1 1664 . 1 1 141 141 ASN H H 1 8.591 0.004 . 1 . . . . A 170 ASN H . 30450 1 1665 . 1 1 141 141 ASN HA H 1 5.056 0.009 . 1 . . . . A 170 ASN HA . 30450 1 1666 . 1 1 141 141 ASN HB2 H 1 2.705 0.008 . 2 . . . . A 170 ASN HB2 . 30450 1 1667 . 1 1 141 141 ASN HB3 H 1 2.705 0.008 . 2 . . . . A 170 ASN HB3 . 30450 1 1668 . 1 1 141 141 ASN HD21 H 1 7.529 0.004 . 1 . . . . A 170 ASN HD21 . 30450 1 1669 . 1 1 141 141 ASN HD22 H 1 6.746 0.004 . 1 . . . . A 170 ASN HD22 . 30450 1 1670 . 1 1 141 141 ASN C C 13 173.845 0.000 . 1 . . . . A 170 ASN C . 30450 1 1671 . 1 1 141 141 ASN CA C 13 52.711 0.014 . 1 . . . . A 170 ASN CA . 30450 1 1672 . 1 1 141 141 ASN CB C 13 39.362 0.039 . 1 . . . . A 170 ASN CB . 30450 1 1673 . 1 1 141 141 ASN CG C 13 176.787 0.000 . 1 . . . . A 170 ASN CG . 30450 1 1674 . 1 1 141 141 ASN N N 15 124.542 0.034 . 1 . . . . A 170 ASN N . 30450 1 1675 . 1 1 141 141 ASN ND2 N 15 111.685 0.040 . 1 . . . . A 170 ASN ND2 . 30450 1 1676 . 1 1 142 142 LEU H H 1 9.118 0.006 . 1 . . . . A 171 LEU H . 30450 1 1677 . 1 1 142 142 LEU HA H 1 5.119 0.013 . 1 . . . . A 171 LEU HA . 30450 1 1678 . 1 1 142 142 LEU HB2 H 1 1.963 0.011 . 2 . . . . A 171 LEU HB2 . 30450 1 1679 . 1 1 142 142 LEU HB3 H 1 1.719 0.010 . 2 . . . . A 171 LEU HB3 . 30450 1 1680 . 1 1 142 142 LEU HG H 1 1.568 0.009 . 1 . . . . A 171 LEU HG . 30450 1 1681 . 1 1 142 142 LEU HD11 H 1 0.781 0.015 . 2 . . . . A 171 LEU HD11 . 30450 1 1682 . 1 1 142 142 LEU HD12 H 1 0.781 0.015 . 2 . . . . A 171 LEU HD12 . 30450 1 1683 . 1 1 142 142 LEU HD13 H 1 0.781 0.015 . 2 . . . . A 171 LEU HD13 . 30450 1 1684 . 1 1 142 142 LEU HD21 H 1 0.972 0.007 . 2 . . . . A 171 LEU HD21 . 30450 1 1685 . 1 1 142 142 LEU HD22 H 1 0.972 0.007 . 2 . . . . A 171 LEU HD22 . 30450 1 1686 . 1 1 142 142 LEU HD23 H 1 0.972 0.007 . 2 . . . . A 171 LEU HD23 . 30450 1 1687 . 1 1 142 142 LEU C C 13 175.057 0.000 . 1 . . . . A 171 LEU C . 30450 1 1688 . 1 1 142 142 LEU CA C 13 53.496 0.088 . 1 . . . . A 171 LEU CA . 30450 1 1689 . 1 1 142 142 LEU CB C 13 45.301 0.056 . 1 . . . . A 171 LEU CB . 30450 1 1690 . 1 1 142 142 LEU CG C 13 27.457 0.033 . 1 . . . . A 171 LEU CG . 30450 1 1691 . 1 1 142 142 LEU CD1 C 13 26.721 0.041 . 1 . . . . A 171 LEU CD1 . 30450 1 1692 . 1 1 142 142 LEU CD2 C 13 26.612 0.062 . 1 . . . . A 171 LEU CD2 . 30450 1 1693 . 1 1 142 142 LEU N N 15 125.029 0.034 . 1 . . . . A 171 LEU N . 30450 1 1694 . 1 1 143 143 ALA H H 1 9.349 0.007 . 1 . . . . A 172 ALA H . 30450 1 1695 . 1 1 143 143 ALA HA H 1 4.793 0.010 . 1 . . . . A 172 ALA HA . 30450 1 1696 . 1 1 143 143 ALA HB1 H 1 1.512 0.009 . 1 . . . . A 172 ALA HB1 . 30450 1 1697 . 1 1 143 143 ALA HB2 H 1 1.512 0.009 . 1 . . . . A 172 ALA HB2 . 30450 1 1698 . 1 1 143 143 ALA HB3 H 1 1.512 0.009 . 1 . . . . A 172 ALA HB3 . 30450 1 1699 . 1 1 143 143 ALA C C 13 174.246 0.000 . 1 . . . . A 172 ALA C . 30450 1 1700 . 1 1 143 143 ALA CA C 13 51.782 0.018 . 1 . . . . A 172 ALA CA . 30450 1 1701 . 1 1 143 143 ALA CB C 13 24.257 0.064 . 1 . . . . A 172 ALA CB . 30450 1 1702 . 1 1 143 143 ALA N N 15 120.839 0.014 . 1 . . . . A 172 ALA N . 30450 1 1703 . 1 1 144 144 LEU H H 1 8.480 0.006 . 1 . . . . A 173 LEU H . 30450 1 1704 . 1 1 144 144 LEU HA H 1 5.092 0.011 . 1 . . . . A 173 LEU HA . 30450 1 1705 . 1 1 144 144 LEU HB2 H 1 1.089 0.009 . 2 . . . . A 173 LEU HB2 . 30450 1 1706 . 1 1 144 144 LEU HB3 H 1 1.628 0.010 . 2 . . . . A 173 LEU HB3 . 30450 1 1707 . 1 1 144 144 LEU HG H 1 1.408 0.009 . 1 . . . . A 173 LEU HG . 30450 1 1708 . 1 1 144 144 LEU HD11 H 1 0.688 0.009 . 2 . . . . A 173 LEU HD11 . 30450 1 1709 . 1 1 144 144 LEU HD12 H 1 0.688 0.009 . 2 . . . . A 173 LEU HD12 . 30450 1 1710 . 1 1 144 144 LEU HD13 H 1 0.688 0.009 . 2 . . . . A 173 LEU HD13 . 30450 1 1711 . 1 1 144 144 LEU HD21 H 1 0.815 0.008 . 2 . . . . A 173 LEU HD21 . 30450 1 1712 . 1 1 144 144 LEU HD22 H 1 0.815 0.008 . 2 . . . . A 173 LEU HD22 . 30450 1 1713 . 1 1 144 144 LEU HD23 H 1 0.815 0.008 . 2 . . . . A 173 LEU HD23 . 30450 1 1714 . 1 1 144 144 LEU C C 13 174.688 0.000 . 1 . . . . A 173 LEU C . 30450 1 1715 . 1 1 144 144 LEU CA C 13 53.325 0.042 . 1 . . . . A 173 LEU CA . 30450 1 1716 . 1 1 144 144 LEU CB C 13 46.266 0.056 . 1 . . . . A 173 LEU CB . 30450 1 1717 . 1 1 144 144 LEU CG C 13 26.464 0.020 . 1 . . . . A 173 LEU CG . 30450 1 1718 . 1 1 144 144 LEU CD1 C 13 25.663 0.067 . 1 . . . . A 173 LEU CD1 . 30450 1 1719 . 1 1 144 144 LEU CD2 C 13 23.740 0.072 . 1 . . . . A 173 LEU CD2 . 30450 1 1720 . 1 1 144 144 LEU N N 15 121.462 0.024 . 1 . . . . A 173 LEU N . 30450 1 1721 . 1 1 145 145 PHE H H 1 9.739 0.005 . 1 . . . . A 174 PHE H . 30450 1 1722 . 1 1 145 145 PHE HA H 1 4.995 0.012 . 1 . . . . A 174 PHE HA . 30450 1 1723 . 1 1 145 145 PHE HB2 H 1 3.041 0.007 . 2 . . . . A 174 PHE HB2 . 30450 1 1724 . 1 1 145 145 PHE HB3 H 1 2.833 0.010 . 2 . . . . A 174 PHE HB3 . 30450 1 1725 . 1 1 145 145 PHE HD1 H 1 6.932 0.010 . 3 . . . . A 174 PHE HD1 . 30450 1 1726 . 1 1 145 145 PHE HD2 H 1 6.932 0.010 . 3 . . . . A 174 PHE HD2 . 30450 1 1727 . 1 1 145 145 PHE HE1 H 1 7.189 0.008 . 3 . . . . A 174 PHE HE1 . 30450 1 1728 . 1 1 145 145 PHE HE2 H 1 7.189 0.008 . 3 . . . . A 174 PHE HE2 . 30450 1 1729 . 1 1 145 145 PHE HZ H 1 6.908 0.009 . 1 . . . . A 174 PHE HZ . 30450 1 1730 . 1 1 145 145 PHE C C 13 173.591 0.000 . 1 . . . . A 174 PHE C . 30450 1 1731 . 1 1 145 145 PHE CA C 13 57.058 0.043 . 1 . . . . A 174 PHE CA . 30450 1 1732 . 1 1 145 145 PHE CB C 13 42.739 0.016 . 1 . . . . A 174 PHE CB . 30450 1 1733 . 1 1 145 145 PHE CD1 C 13 131.415 0.076 . 3 . . . . A 174 PHE CD1 . 30450 1 1734 . 1 1 145 145 PHE CE1 C 13 129.565 0.000 . 3 . . . . A 174 PHE CE1 . 30450 1 1735 . 1 1 145 145 PHE CZ C 13 125.034 0.000 . 1 . . . . A 174 PHE CZ . 30450 1 1736 . 1 1 145 145 PHE N N 15 126.714 0.015 . 1 . . . . A 174 PHE N . 30450 1 1737 . 1 1 146 146 ASP H H 1 8.874 0.004 . 1 . . . . A 175 ASP H . 30450 1 1738 . 1 1 146 146 ASP HA H 1 4.932 0.008 . 1 . . . . A 175 ASP HA . 30450 1 1739 . 1 1 146 146 ASP HB2 H 1 2.688 0.009 . 2 . . . . A 175 ASP HB2 . 30450 1 1740 . 1 1 146 146 ASP HB3 H 1 2.246 0.005 . 2 . . . . A 175 ASP HB3 . 30450 1 1741 . 1 1 146 146 ASP C C 13 177.229 0.000 . 1 . . . . A 175 ASP C . 30450 1 1742 . 1 1 146 146 ASP CA C 13 52.079 0.045 . 1 . . . . A 175 ASP CA . 30450 1 1743 . 1 1 146 146 ASP CB C 13 41.487 0.026 . 1 . . . . A 175 ASP CB . 30450 1 1744 . 1 1 146 146 ASP N N 15 121.534 0.037 . 1 . . . . A 175 ASP N . 30450 1 1745 . 1 1 147 147 GLY H H 1 8.640 0.004 . 1 . . . . A 176 GLY H . 30450 1 1746 . 1 1 147 147 GLY HA2 H 1 4.080 0.004 . 2 . . . . A 176 GLY HA2 . 30450 1 1747 . 1 1 147 147 GLY HA3 H 1 3.652 0.006 . 2 . . . . A 176 GLY HA3 . 30450 1 1748 . 1 1 147 147 GLY C C 13 177.229 0.000 . 1 . . . . A 176 GLY C . 30450 1 1749 . 1 1 147 147 GLY CA C 13 46.941 0.038 . 1 . . . . A 176 GLY CA . 30450 1 1750 . 1 1 147 147 GLY N N 15 113.944 0.015 . 1 . . . . A 176 GLY N . 30450 1 1751 . 1 1 148 148 SER H H 1 8.987 0.011 . 1 . . . . A 177 SER H . 30450 1 1752 . 1 1 148 148 SER HA H 1 4.487 0.007 . 1 . . . . A 177 SER HA . 30450 1 1753 . 1 1 148 148 SER HB2 H 1 3.878 0.004 . 2 . . . . A 177 SER HB2 . 30450 1 1754 . 1 1 148 148 SER HB3 H 1 4.010 0.005 . 2 . . . . A 177 SER HB3 . 30450 1 1755 . 1 1 148 148 SER C C 13 174.024 0.000 . 1 . . . . A 177 SER C . 30450 1 1756 . 1 1 148 148 SER CA C 13 58.462 0.001 . 1 . . . . A 177 SER CA . 30450 1 1757 . 1 1 148 148 SER CB C 13 63.744 0.018 . 1 . . . . A 177 SER CB . 30450 1 1758 . 1 1 148 148 SER N N 15 121.605 0.040 . 1 . . . . A 177 SER N . 30450 1 1759 . 1 1 149 149 LYS H H 1 8.097 0.008 . 1 . . . . A 178 LYS H . 30450 1 1760 . 1 1 149 149 LYS HA H 1 4.443 0.010 . 1 . . . . A 178 LYS HA . 30450 1 1761 . 1 1 149 149 LYS HB2 H 1 1.886 0.009 . 2 . . . . A 178 LYS HB2 . 30450 1 1762 . 1 1 149 149 LYS HB3 H 1 1.815 0.007 . 2 . . . . A 178 LYS HB3 . 30450 1 1763 . 1 1 149 149 LYS HG2 H 1 1.362 0.010 . 2 . . . . A 178 LYS HG2 . 30450 1 1764 . 1 1 149 149 LYS HG3 H 1 1.272 0.005 . 2 . . . . A 178 LYS HG3 . 30450 1 1765 . 1 1 149 149 LYS HD2 H 1 1.636 0.006 . 2 . . . . A 178 LYS HD2 . 30450 1 1766 . 1 1 149 149 LYS HD3 H 1 1.636 0.006 . 2 . . . . A 178 LYS HD3 . 30450 1 1767 . 1 1 149 149 LYS HE2 H 1 2.927 0.005 . 2 . . . . A 178 LYS HE2 . 30450 1 1768 . 1 1 149 149 LYS HE3 H 1 2.927 0.005 . 2 . . . . A 178 LYS HE3 . 30450 1 1769 . 1 1 149 149 LYS C C 13 174.600 0.000 . 1 . . . . A 178 LYS C . 30450 1 1770 . 1 1 149 149 LYS CA C 13 55.026 0.028 . 1 . . . . A 178 LYS CA . 30450 1 1771 . 1 1 149 149 LYS CB C 13 34.065 0.035 . 1 . . . . A 178 LYS CB . 30450 1 1772 . 1 1 149 149 LYS CG C 13 24.495 0.069 . 1 . . . . A 178 LYS CG . 30450 1 1773 . 1 1 149 149 LYS CD C 13 28.971 0.015 . 1 . . . . A 178 LYS CD . 30450 1 1774 . 1 1 149 149 LYS CE C 13 41.800 0.031 . 1 . . . . A 178 LYS CE . 30450 1 1775 . 1 1 149 149 LYS N N 15 123.594 0.042 . 1 . . . . A 178 LYS N . 30450 1 1776 . 1 1 150 150 LYS H H 1 8.667 0.006 . 1 . . . . A 179 LYS H . 30450 1 1777 . 1 1 150 150 LYS HB2 H 1 1.020 0.005 . 2 . . . . A 179 LYS HB2 . 30450 1 1778 . 1 1 150 150 LYS HB3 H 1 1.419 0.007 . 2 . . . . A 179 LYS HB3 . 30450 1 1779 . 1 1 150 150 LYS HG2 H 1 0.415 0.008 . 2 . . . . A 179 LYS HG2 . 30450 1 1780 . 1 1 150 150 LYS HG3 H 1 0.722 0.008 . 2 . . . . A 179 LYS HG3 . 30450 1 1781 . 1 1 150 150 LYS HD2 H 1 2.784 0.009 . 2 . . . . A 179 LYS HD2 . 30450 1 1782 . 1 1 150 150 LYS HD3 H 1 2.784 0.009 . 2 . . . . A 179 LYS HD3 . 30450 1 1783 . 1 1 150 150 LYS C C 13 176.423 0.000 . 1 . . . . A 179 LYS C . 30450 1 1784 . 1 1 150 150 LYS CA C 13 57.595 0.000 . 1 . . . . A 179 LYS CA . 30450 1 1785 . 1 1 150 150 LYS CB C 13 31.323 0.010 . 1 . . . . A 179 LYS CB . 30450 1 1786 . 1 1 150 150 LYS CG C 13 25.162 0.010 . 1 . . . . A 179 LYS CG . 30450 1 1787 . 1 1 150 150 LYS CD C 13 27.899 0.024 . 1 . . . . A 179 LYS CD . 30450 1 1788 . 1 1 150 150 LYS N N 15 127.762 0.052 . 1 . . . . A 179 LYS N . 30450 1 1789 . 1 1 151 151 VAL H H 1 9.045 0.008 . 1 . . . . A 180 VAL H . 30450 1 1790 . 1 1 151 151 VAL HA H 1 4.069 0.009 . 1 . . . . A 180 VAL HA . 30450 1 1791 . 1 1 151 151 VAL HB H 1 1.736 0.010 . 1 . . . . A 180 VAL HB . 30450 1 1792 . 1 1 151 151 VAL HG11 H 1 0.824 0.011 . 2 . . . . A 180 VAL HG11 . 30450 1 1793 . 1 1 151 151 VAL HG12 H 1 0.824 0.011 . 2 . . . . A 180 VAL HG12 . 30450 1 1794 . 1 1 151 151 VAL HG13 H 1 0.824 0.011 . 2 . . . . A 180 VAL HG13 . 30450 1 1795 . 1 1 151 151 VAL HG21 H 1 0.666 0.009 . 2 . . . . A 180 VAL HG21 . 30450 1 1796 . 1 1 151 151 VAL HG22 H 1 0.666 0.009 . 2 . . . . A 180 VAL HG22 . 30450 1 1797 . 1 1 151 151 VAL HG23 H 1 0.666 0.009 . 2 . . . . A 180 VAL HG23 . 30450 1 1798 . 1 1 151 151 VAL C C 13 176.326 0.000 . 1 . . . . A 180 VAL C . 30450 1 1799 . 1 1 151 151 VAL CA C 13 62.843 0.009 . 1 . . . . A 180 VAL CA . 30450 1 1800 . 1 1 151 151 VAL CB C 13 33.037 0.031 . 1 . . . . A 180 VAL CB . 30450 1 1801 . 1 1 151 151 VAL CG1 C 13 21.633 0.045 . 1 . . . . A 180 VAL CG1 . 30450 1 1802 . 1 1 151 151 VAL CG2 C 13 20.780 0.038 . 1 . . . . A 180 VAL CG2 . 30450 1 1803 . 1 1 151 151 VAL N N 15 126.156 0.011 . 1 . . . . A 180 VAL N . 30450 1 1804 . 1 1 152 152 SER H H 1 7.145 0.008 . 1 . . . . A 181 SER H . 30450 1 1805 . 1 1 152 152 SER HA H 1 4.451 0.008 . 1 . . . . A 181 SER HA . 30450 1 1806 . 1 1 152 152 SER HB2 H 1 3.699 0.008 . 2 . . . . A 181 SER HB2 . 30450 1 1807 . 1 1 152 152 SER HB3 H 1 3.406 0.008 . 2 . . . . A 181 SER HB3 . 30450 1 1808 . 1 1 152 152 SER C C 13 174.088 0.000 . 1 . . . . A 181 SER C . 30450 1 1809 . 1 1 152 152 SER CA C 13 58.466 0.044 . 1 . . . . A 181 SER CA . 30450 1 1810 . 1 1 152 152 SER CB C 13 65.579 0.036 . 1 . . . . A 181 SER CB . 30450 1 1811 . 1 1 152 152 SER N N 15 110.074 0.019 . 1 . . . . A 181 SER N . 30450 1 1812 . 1 1 153 153 ASP H H 1 8.739 0.005 . 1 . . . . A 182 ASP H . 30450 1 1813 . 1 1 153 153 ASP HA H 1 4.865 0.011 . 1 . . . . A 182 ASP HA . 30450 1 1814 . 1 1 153 153 ASP HB2 H 1 2.474 0.009 . 2 . . . . A 182 ASP HB2 . 30450 1 1815 . 1 1 153 153 ASP HB3 H 1 2.715 0.005 . 2 . . . . A 182 ASP HB3 . 30450 1 1816 . 1 1 153 153 ASP C C 13 175.750 0.000 . 1 . . . . A 182 ASP C . 30450 1 1817 . 1 1 153 153 ASP CA C 13 55.572 0.022 . 1 . . . . A 182 ASP CA . 30450 1 1818 . 1 1 153 153 ASP CB C 13 41.388 0.042 . 1 . . . . A 182 ASP CB . 30450 1 1819 . 1 1 153 153 ASP N N 15 126.451 0.036 . 1 . . . . A 182 ASP N . 30450 1 1820 . 1 1 154 154 LEU H H 1 8.165 0.005 . 1 . . . . A 183 LEU H . 30450 1 1821 . 1 1 154 154 LEU HA H 1 4.658 0.008 . 1 . . . . A 183 LEU HA . 30450 1 1822 . 1 1 154 154 LEU HB2 H 1 1.883 0.008 . 2 . . . . A 183 LEU HB2 . 30450 1 1823 . 1 1 154 154 LEU HB3 H 1 1.511 0.009 . 2 . . . . A 183 LEU HB3 . 30450 1 1824 . 1 1 154 154 LEU HG H 1 1.395 0.013 . 1 . . . . A 183 LEU HG . 30450 1 1825 . 1 1 154 154 LEU HD11 H 1 0.515 0.009 . 2 . . . . A 183 LEU HD11 . 30450 1 1826 . 1 1 154 154 LEU HD12 H 1 0.515 0.009 . 2 . . . . A 183 LEU HD12 . 30450 1 1827 . 1 1 154 154 LEU HD13 H 1 0.515 0.009 . 2 . . . . A 183 LEU HD13 . 30450 1 1828 . 1 1 154 154 LEU HD21 H 1 0.557 0.009 . 2 . . . . A 183 LEU HD21 . 30450 1 1829 . 1 1 154 154 LEU HD22 H 1 0.557 0.009 . 2 . . . . A 183 LEU HD22 . 30450 1 1830 . 1 1 154 154 LEU HD23 H 1 0.557 0.009 . 2 . . . . A 183 LEU HD23 . 30450 1 1831 . 1 1 154 154 LEU C C 13 177.003 0.000 . 1 . . . . A 183 LEU C . 30450 1 1832 . 1 1 154 154 LEU CA C 13 53.329 0.017 . 1 . . . . A 183 LEU CA . 30450 1 1833 . 1 1 154 154 LEU CB C 13 42.999 0.032 . 1 . . . . A 183 LEU CB . 30450 1 1834 . 1 1 154 154 LEU CG C 13 27.435 0.019 . 1 . . . . A 183 LEU CG . 30450 1 1835 . 1 1 154 154 LEU CD1 C 13 27.872 0.037 . 1 . . . . A 183 LEU CD1 . 30450 1 1836 . 1 1 154 154 LEU CD2 C 13 23.553 0.042 . 1 . . . . A 183 LEU CD2 . 30450 1 1837 . 1 1 154 154 LEU N N 15 121.465 0.048 . 1 . . . . A 183 LEU N . 30450 1 1838 . 1 1 155 155 LYS H H 1 8.891 0.002 . 1 . . . . A 184 LYS H . 30450 1 1839 . 1 1 155 155 LYS HA H 1 4.539 0.005 . 1 . . . . A 184 LYS HA . 30450 1 1840 . 1 1 155 155 LYS HB2 H 1 1.893 0.009 . 2 . . . . A 184 LYS HB2 . 30450 1 1841 . 1 1 155 155 LYS HB3 H 1 2.044 0.012 . 2 . . . . A 184 LYS HB3 . 30450 1 1842 . 1 1 155 155 LYS HG2 H 1 1.866 0.010 . 2 . . . . A 184 LYS HG2 . 30450 1 1843 . 1 1 155 155 LYS HG3 H 1 1.864 0.009 . 2 . . . . A 184 LYS HG3 . 30450 1 1844 . 1 1 155 155 LYS HD2 H 1 1.720 0.003 . 2 . . . . A 184 LYS HD2 . 30450 1 1845 . 1 1 155 155 LYS HD3 H 1 1.780 0.007 . 2 . . . . A 184 LYS HD3 . 30450 1 1846 . 1 1 155 155 LYS HE2 H 1 3.110 0.009 . 2 . . . . A 184 LYS HE2 . 30450 1 1847 . 1 1 155 155 LYS HE3 H 1 3.110 0.009 . 2 . . . . A 184 LYS HE3 . 30450 1 1848 . 1 1 155 155 LYS C C 13 177.003 0.000 . 1 . . . . A 184 LYS C . 30450 1 1849 . 1 1 155 155 LYS CA C 13 55.309 0.027 . 1 . . . . A 184 LYS CA . 30450 1 1850 . 1 1 155 155 LYS CB C 13 32.029 0.044 . 1 . . . . A 184 LYS CB . 30450 1 1851 . 1 1 155 155 LYS CG C 13 29.126 0.040 . 1 . . . . A 184 LYS CG . 30450 1 1852 . 1 1 155 155 LYS CD C 13 25.461 0.076 . 1 . . . . A 184 LYS CD . 30450 1 1853 . 1 1 155 155 LYS CE C 13 41.997 0.028 . 1 . . . . A 184 LYS CE . 30450 1 1854 . 1 1 155 155 LYS N N 15 122.957 0.041 . 1 . . . . A 184 LYS N . 30450 1 1855 . 1 1 156 156 PRO HA H 1 4.663 0.006 . 1 . . . . A 185 PRO HA . 30450 1 1856 . 1 1 156 156 PRO HB2 H 1 2.208 0.009 . 2 . . . . A 185 PRO HB2 . 30450 1 1857 . 1 1 156 156 PRO HB3 H 1 1.668 0.009 . 2 . . . . A 185 PRO HB3 . 30450 1 1858 . 1 1 156 156 PRO HG2 H 1 2.064 0.008 . 2 . . . . A 185 PRO HG2 . 30450 1 1859 . 1 1 156 156 PRO HG3 H 1 2.063 0.007 . 2 . . . . A 185 PRO HG3 . 30450 1 1860 . 1 1 156 156 PRO HD2 H 1 3.971 0.010 . 2 . . . . A 185 PRO HD2 . 30450 1 1861 . 1 1 156 156 PRO HD3 H 1 3.669 0.006 . 2 . . . . A 185 PRO HD3 . 30450 1 1862 . 1 1 156 156 PRO C C 13 175.460 0.000 . 1 . . . . A 185 PRO C . 30450 1 1863 . 1 1 156 156 PRO CA C 13 63.348 0.030 . 1 . . . . A 185 PRO CA . 30450 1 1864 . 1 1 156 156 PRO CB C 13 32.208 0.041 . 1 . . . . A 185 PRO CB . 30450 1 1865 . 1 1 156 156 PRO CG C 13 27.697 0.020 . 1 . . . . A 185 PRO CG . 30450 1 1866 . 1 1 156 156 PRO CD C 13 50.750 0.032 . 1 . . . . A 185 PRO CD . 30450 1 1867 . 1 1 157 157 VAL H H 1 7.686 0.006 . 1 . . . . A 186 VAL H . 30450 1 1868 . 1 1 157 157 VAL HA H 1 4.227 0.005 . 1 . . . . A 186 VAL HA . 30450 1 1869 . 1 1 157 157 VAL HB H 1 0.751 0.008 . 1 . . . . A 186 VAL HB . 30450 1 1870 . 1 1 157 157 VAL HG11 H 1 0.004 0.005 . 2 . . . . A 186 VAL HG11 . 30450 1 1871 . 1 1 157 157 VAL HG12 H 1 0.004 0.005 . 2 . . . . A 186 VAL HG12 . 30450 1 1872 . 1 1 157 157 VAL HG13 H 1 0.004 0.005 . 2 . . . . A 186 VAL HG13 . 30450 1 1873 . 1 1 157 157 VAL HG21 H 1 -0.271 0.005 . 2 . . . . A 186 VAL HG21 . 30450 1 1874 . 1 1 157 157 VAL HG22 H 1 -0.271 0.005 . 2 . . . . A 186 VAL HG22 . 30450 1 1875 . 1 1 157 157 VAL HG23 H 1 -0.271 0.005 . 2 . . . . A 186 VAL HG23 . 30450 1 1876 . 1 1 157 157 VAL C C 13 172.439 0.000 . 1 . . . . A 186 VAL C . 30450 1 1877 . 1 1 157 157 VAL CA C 13 59.317 0.028 . 1 . . . . A 186 VAL CA . 30450 1 1878 . 1 1 157 157 VAL CB C 13 35.180 0.001 . 1 . . . . A 186 VAL CB . 30450 1 1879 . 1 1 157 157 VAL CG1 C 13 20.593 0.056 . 1 . . . . A 186 VAL CG1 . 30450 1 1880 . 1 1 157 157 VAL CG2 C 13 19.210 0.054 . 1 . . . . A 186 VAL CG2 . 30450 1 1881 . 1 1 157 157 VAL N N 15 118.867 0.032 . 1 . . . . A 186 VAL N . 30450 1 1882 . 1 1 158 158 THR H H 1 8.465 0.004 . 1 . . . . A 187 THR H . 30450 1 1883 . 1 1 158 158 THR HA H 1 4.329 0.013 . 1 . . . . A 187 THR HA . 30450 1 1884 . 1 1 158 158 THR HB H 1 3.798 0.003 . 1 . . . . A 187 THR HB . 30450 1 1885 . 1 1 158 158 THR HG21 H 1 0.919 0.007 . 1 . . . . A 187 THR HG21 . 30450 1 1886 . 1 1 158 158 THR HG22 H 1 0.919 0.007 . 1 . . . . A 187 THR HG22 . 30450 1 1887 . 1 1 158 158 THR HG23 H 1 0.919 0.007 . 1 . . . . A 187 THR HG23 . 30450 1 1888 . 1 1 158 158 THR C C 13 173.294 0.000 . 1 . . . . A 187 THR C . 30450 1 1889 . 1 1 158 158 THR CA C 13 61.943 0.032 . 1 . . . . A 187 THR CA . 30450 1 1890 . 1 1 158 158 THR CB C 13 68.814 0.069 . 1 . . . . A 187 THR CB . 30450 1 1891 . 1 1 158 158 THR CG2 C 13 21.709 0.060 . 1 . . . . A 187 THR CG2 . 30450 1 1892 . 1 1 158 158 THR N N 15 121.648 0.027 . 1 . . . . A 187 THR N . 30450 1 1893 . 1 1 159 159 LEU H H 1 7.650 0.007 . 1 . . . . A 188 LEU H . 30450 1 1894 . 1 1 159 159 LEU HA H 1 4.331 0.008 . 1 . . . . A 188 LEU HA . 30450 1 1895 . 1 1 159 159 LEU HB2 H 1 1.535 0.013 . 2 . . . . A 188 LEU HB2 . 30450 1 1896 . 1 1 159 159 LEU HB3 H 1 1.234 0.013 . 2 . . . . A 188 LEU HB3 . 30450 1 1897 . 1 1 159 159 LEU HG H 1 1.418 0.009 . 1 . . . . A 188 LEU HG . 30450 1 1898 . 1 1 159 159 LEU HD11 H 1 0.652 0.008 . 2 . . . . A 188 LEU HD11 . 30450 1 1899 . 1 1 159 159 LEU HD12 H 1 0.652 0.008 . 2 . . . . A 188 LEU HD12 . 30450 1 1900 . 1 1 159 159 LEU HD13 H 1 0.652 0.008 . 2 . . . . A 188 LEU HD13 . 30450 1 1901 . 1 1 159 159 LEU HD21 H 1 0.489 0.007 . 2 . . . . A 188 LEU HD21 . 30450 1 1902 . 1 1 159 159 LEU HD22 H 1 0.489 0.007 . 2 . . . . A 188 LEU HD22 . 30450 1 1903 . 1 1 159 159 LEU HD23 H 1 0.489 0.007 . 2 . . . . A 188 LEU HD23 . 30450 1 1904 . 1 1 159 159 LEU C C 13 174.470 0.000 . 1 . . . . A 188 LEU C . 30450 1 1905 . 1 1 159 159 LEU CA C 13 54.132 0.018 . 1 . . . . A 188 LEU CA . 30450 1 1906 . 1 1 159 159 LEU CB C 13 43.049 0.054 . 1 . . . . A 188 LEU CB . 30450 1 1907 . 1 1 159 159 LEU CG C 13 27.752 0.063 . 1 . . . . A 188 LEU CG . 30450 1 1908 . 1 1 159 159 LEU CD1 C 13 26.729 0.054 . 1 . . . . A 188 LEU CD1 . 30450 1 1909 . 1 1 159 159 LEU CD2 C 13 25.546 0.052 . 1 . . . . A 188 LEU CD2 . 30450 1 1910 . 1 1 159 159 LEU N N 15 127.441 0.045 . 1 . . . . A 188 LEU N . 30450 1 1911 . 1 1 160 160 ALA H H 1 8.553 0.006 . 1 . . . . A 189 ALA H . 30450 1 1912 . 1 1 160 160 ALA HA H 1 4.489 0.008 . 1 . . . . A 189 ALA HA . 30450 1 1913 . 1 1 160 160 ALA HB1 H 1 1.254 0.008 . 1 . . . . A 189 ALA HB1 . 30450 1 1914 . 1 1 160 160 ALA HB2 H 1 1.254 0.008 . 1 . . . . A 189 ALA HB2 . 30450 1 1915 . 1 1 160 160 ALA HB3 H 1 1.254 0.008 . 1 . . . . A 189 ALA HB3 . 30450 1 1916 . 1 1 160 160 ALA C C 13 176.788 0.000 . 1 . . . . A 189 ALA C . 30450 1 1917 . 1 1 160 160 ALA CA C 13 49.772 0.039 . 1 . . . . A 189 ALA CA . 30450 1 1918 . 1 1 160 160 ALA CB C 13 21.146 0.043 . 1 . . . . A 189 ALA CB . 30450 1 1919 . 1 1 160 160 ALA N N 15 124.328 0.026 . 1 . . . . A 189 ALA N . 30450 1 1920 . 1 1 161 161 ARG H H 1 8.419 0.003 . 1 . . . . A 190 ARG H . 30450 1 1921 . 1 1 161 161 ARG HA H 1 3.424 0.008 . 1 . . . . A 190 ARG HA . 30450 1 1922 . 1 1 161 161 ARG HB2 H 1 1.760 0.006 . 2 . . . . A 190 ARG HB2 . 30450 1 1923 . 1 1 161 161 ARG HB3 H 1 1.646 0.009 . 2 . . . . A 190 ARG HB3 . 30450 1 1924 . 1 1 161 161 ARG HG2 H 1 1.564 0.011 . 2 . . . . A 190 ARG HG2 . 30450 1 1925 . 1 1 161 161 ARG HG3 H 1 1.614 0.008 . 2 . . . . A 190 ARG HG3 . 30450 1 1926 . 1 1 161 161 ARG HD2 H 1 3.230 0.005 . 2 . . . . A 190 ARG HD2 . 30450 1 1927 . 1 1 161 161 ARG HD3 H 1 3.230 0.005 . 2 . . . . A 190 ARG HD3 . 30450 1 1928 . 1 1 161 161 ARG C C 13 177.438 0.000 . 1 . . . . A 190 ARG C . 30450 1 1929 . 1 1 161 161 ARG CA C 13 58.189 0.004 . 1 . . . . A 190 ARG CA . 30450 1 1930 . 1 1 161 161 ARG CB C 13 29.847 0.038 . 1 . . . . A 190 ARG CB . 30450 1 1931 . 1 1 161 161 ARG CG C 13 27.832 0.048 . 1 . . . . A 190 ARG CG . 30450 1 1932 . 1 1 161 161 ARG CD C 13 43.509 0.005 . 1 . . . . A 190 ARG CD . 30450 1 1933 . 1 1 161 161 ARG N N 15 118.848 0.024 . 1 . . . . A 190 ARG N . 30450 1 1934 . 1 1 162 162 GLY H H 1 8.688 0.005 . 1 . . . . A 191 GLY H . 30450 1 1935 . 1 1 162 162 GLY HA2 H 1 4.112 0.016 . 2 . . . . A 191 GLY HA2 . 30450 1 1936 . 1 1 162 162 GLY HA3 H 1 4.031 0.012 . 2 . . . . A 191 GLY HA3 . 30450 1 1937 . 1 1 162 162 GLY C C 13 173.270 0.000 . 1 . . . . A 191 GLY C . 30450 1 1938 . 1 1 162 162 GLY CA C 13 46.044 0.000 . 1 . . . . A 191 GLY CA . 30450 1 1939 . 1 1 162 162 GLY N N 15 112.700 0.026 . 1 . . . . A 191 GLY N . 30450 1 1940 . 1 1 163 163 GLU H H 1 7.869 0.003 . 1 . . . . A 192 GLU H . 30450 1 1941 . 1 1 163 163 GLU HA H 1 4.442 0.008 . 1 . . . . A 192 GLU HA . 30450 1 1942 . 1 1 163 163 GLU HB2 H 1 2.079 0.007 . 2 . . . . A 192 GLU HB2 . 30450 1 1943 . 1 1 163 163 GLU HB3 H 1 1.825 0.006 . 2 . . . . A 192 GLU HB3 . 30450 1 1944 . 1 1 163 163 GLU HG2 H 1 2.234 0.008 . 2 . . . . A 192 GLU HG2 . 30450 1 1945 . 1 1 163 163 GLU HG3 H 1 2.080 0.008 . 2 . . . . A 192 GLU HG3 . 30450 1 1946 . 1 1 163 163 GLU C C 13 174.391 0.000 . 1 . . . . A 192 GLU C . 30450 1 1947 . 1 1 163 163 GLU CA C 13 55.713 0.035 . 1 . . . . A 192 GLU CA . 30450 1 1948 . 1 1 163 163 GLU CB C 13 32.529 0.047 . 1 . . . . A 192 GLU CB . 30450 1 1949 . 1 1 163 163 GLU CG C 13 36.573 0.037 . 1 . . . . A 192 GLU CG . 30450 1 1950 . 1 1 163 163 GLU N N 15 120.869 0.025 . 1 . . . . A 192 GLU N . 30450 1 1951 . 1 1 164 164 VAL H H 1 8.292 0.005 . 1 . . . . A 193 VAL H . 30450 1 1952 . 1 1 164 164 VAL HA H 1 4.709 0.011 . 1 . . . . A 193 VAL HA . 30450 1 1953 . 1 1 164 164 VAL HB H 1 1.928 0.007 . 1 . . . . A 193 VAL HB . 30450 1 1954 . 1 1 164 164 VAL HG11 H 1 0.825 0.009 . 2 . . . . A 193 VAL HG11 . 30450 1 1955 . 1 1 164 164 VAL HG12 H 1 0.825 0.009 . 2 . . . . A 193 VAL HG12 . 30450 1 1956 . 1 1 164 164 VAL HG13 H 1 0.825 0.009 . 2 . . . . A 193 VAL HG13 . 30450 1 1957 . 1 1 164 164 VAL HG21 H 1 0.706 0.008 . 2 . . . . A 193 VAL HG21 . 30450 1 1958 . 1 1 164 164 VAL HG22 H 1 0.706 0.008 . 2 . . . . A 193 VAL HG22 . 30450 1 1959 . 1 1 164 164 VAL HG23 H 1 0.706 0.008 . 2 . . . . A 193 VAL HG23 . 30450 1 1960 . 1 1 164 164 VAL C C 13 176.908 0.000 . 1 . . . . A 193 VAL C . 30450 1 1961 . 1 1 164 164 VAL CA C 13 60.440 0.028 . 1 . . . . A 193 VAL CA . 30450 1 1962 . 1 1 164 164 VAL CB C 13 33.438 0.007 . 1 . . . . A 193 VAL CB . 30450 1 1963 . 1 1 164 164 VAL CG1 C 13 22.538 0.063 . 1 . . . . A 193 VAL CG1 . 30450 1 1964 . 1 1 164 164 VAL CG2 C 13 21.216 0.041 . 1 . . . . A 193 VAL CG2 . 30450 1 1965 . 1 1 164 164 VAL N N 15 121.232 0.034 . 1 . . . . A 193 VAL N . 30450 1 1966 . 1 1 165 165 VAL H H 1 8.981 0.005 . 1 . . . . A 194 VAL H . 30450 1 1967 . 1 1 165 165 VAL HA H 1 4.349 0.009 . 1 . . . . A 194 VAL HA . 30450 1 1968 . 1 1 165 165 VAL HB H 1 1.752 0.010 . 1 . . . . A 194 VAL HB . 30450 1 1969 . 1 1 165 165 VAL HG11 H 1 0.849 0.009 . 2 . . . . A 194 VAL HG11 . 30450 1 1970 . 1 1 165 165 VAL HG12 H 1 0.849 0.009 . 2 . . . . A 194 VAL HG12 . 30450 1 1971 . 1 1 165 165 VAL HG13 H 1 0.849 0.009 . 2 . . . . A 194 VAL HG13 . 30450 1 1972 . 1 1 165 165 VAL HG21 H 1 0.748 0.007 . 2 . . . . A 194 VAL HG21 . 30450 1 1973 . 1 1 165 165 VAL HG22 H 1 0.748 0.007 . 2 . . . . A 194 VAL HG22 . 30450 1 1974 . 1 1 165 165 VAL HG23 H 1 0.748 0.007 . 2 . . . . A 194 VAL HG23 . 30450 1 1975 . 1 1 165 165 VAL C C 13 173.841 0.000 . 1 . . . . A 194 VAL C . 30450 1 1976 . 1 1 165 165 VAL CA C 13 61.902 0.031 . 1 . . . . A 194 VAL CA . 30450 1 1977 . 1 1 165 165 VAL CB C 13 33.514 0.063 . 1 . . . . A 194 VAL CB . 30450 1 1978 . 1 1 165 165 VAL CG1 C 13 22.474 0.048 . 1 . . . . A 194 VAL CG1 . 30450 1 1979 . 1 1 165 165 VAL CG2 C 13 22.210 0.036 . 1 . . . . A 194 VAL CG2 . 30450 1 1980 . 1 1 165 165 VAL N N 15 130.453 0.017 . 1 . . . . A 194 VAL N . 30450 1 1981 . 1 1 166 166 CYS H H 1 8.234 0.007 . 1 . . . . A 195 CYS H . 30450 1 1982 . 1 1 166 166 CYS HA H 1 5.842 0.009 . 1 . . . . A 195 CYS HA . 30450 1 1983 . 1 1 166 166 CYS HB2 H 1 2.586 0.009 . 2 . . . . A 195 CYS HB2 . 30450 1 1984 . 1 1 166 166 CYS HB3 H 1 3.101 0.009 . 2 . . . . A 195 CYS HB3 . 30450 1 1985 . 1 1 166 166 CYS C C 13 173.419 0.000 . 1 . . . . A 195 CYS C . 30450 1 1986 . 1 1 166 166 CYS CA C 13 55.397 0.028 . 1 . . . . A 195 CYS CA . 30450 1 1987 . 1 1 166 166 CYS CB C 13 30.198 0.047 . 1 . . . . A 195 CYS CB . 30450 1 1988 . 1 1 166 166 CYS N N 15 121.453 0.053 . 1 . . . . A 195 CYS N . 30450 1 1989 . 1 1 167 167 LEU H H 1 9.906 0.003 . 1 . . . . A 196 LEU H . 30450 1 1990 . 1 1 167 167 LEU HA H 1 4.581 0.010 . 1 . . . . A 196 LEU HA . 30450 1 1991 . 1 1 167 167 LEU HB2 H 1 0.950 0.006 . 2 . . . . A 196 LEU HB2 . 30450 1 1992 . 1 1 167 167 LEU HB3 H 1 1.629 0.010 . 2 . . . . A 196 LEU HB3 . 30450 1 1993 . 1 1 167 167 LEU HG H 1 0.348 0.007 . 1 . . . . A 196 LEU HG . 30450 1 1994 . 1 1 167 167 LEU HD11 H 1 0.661 0.013 . 2 . . . . A 196 LEU HD11 . 30450 1 1995 . 1 1 167 167 LEU HD12 H 1 0.661 0.013 . 2 . . . . A 196 LEU HD12 . 30450 1 1996 . 1 1 167 167 LEU HD13 H 1 0.661 0.013 . 2 . . . . A 196 LEU HD13 . 30450 1 1997 . 1 1 167 167 LEU HD21 H 1 -0.653 0.006 . 2 . . . . A 196 LEU HD21 . 30450 1 1998 . 1 1 167 167 LEU HD22 H 1 -0.653 0.006 . 2 . . . . A 196 LEU HD22 . 30450 1 1999 . 1 1 167 167 LEU HD23 H 1 -0.653 0.006 . 2 . . . . A 196 LEU HD23 . 30450 1 2000 . 1 1 167 167 LEU C C 13 175.809 0.000 . 1 . . . . A 196 LEU C . 30450 1 2001 . 1 1 167 167 LEU CA C 13 52.966 0.035 . 1 . . . . A 196 LEU CA . 30450 1 2002 . 1 1 167 167 LEU CB C 13 41.692 0.026 . 1 . . . . A 196 LEU CB . 30450 1 2003 . 1 1 167 167 LEU CG C 13 27.903 0.036 . 1 . . . . A 196 LEU CG . 30450 1 2004 . 1 1 167 167 LEU CD1 C 13 27.052 0.057 . 1 . . . . A 196 LEU CD1 . 30450 1 2005 . 1 1 167 167 LEU CD2 C 13 21.832 0.034 . 1 . . . . A 196 LEU CD2 . 30450 1 2006 . 1 1 167 167 LEU N N 15 127.867 0.025 . 1 . . . . A 196 LEU N . 30450 1 2007 . 1 1 168 168 TYR H H 1 9.041 0.010 . 1 . . . . A 197 TYR H . 30450 1 2008 . 1 1 168 168 TYR HA H 1 4.674 0.009 . 1 . . . . A 197 TYR HA . 30450 1 2009 . 1 1 168 168 TYR HB2 H 1 2.443 0.009 . 2 . . . . A 197 TYR HB2 . 30450 1 2010 . 1 1 168 168 TYR HB3 H 1 2.367 0.014 . 2 . . . . A 197 TYR HB3 . 30450 1 2011 . 1 1 168 168 TYR HD1 H 1 6.625 0.010 . 3 . . . . A 197 TYR HD1 . 30450 1 2012 . 1 1 168 168 TYR HD2 H 1 6.625 0.010 . 3 . . . . A 197 TYR HD2 . 30450 1 2013 . 1 1 168 168 TYR HE1 H 1 6.412 0.009 . 3 . . . . A 197 TYR HE1 . 30450 1 2014 . 1 1 168 168 TYR HE2 H 1 6.412 0.009 . 3 . . . . A 197 TYR HE2 . 30450 1 2015 . 1 1 168 168 TYR C C 13 176.104 0.000 . 1 . . . . A 197 TYR C . 30450 1 2016 . 1 1 168 168 TYR CA C 13 58.509 0.058 . 1 . . . . A 197 TYR CA . 30450 1 2017 . 1 1 168 168 TYR CB C 13 40.972 0.030 . 1 . . . . A 197 TYR CB . 30450 1 2018 . 1 1 168 168 TYR CD2 C 13 131.923 0.048 . 3 . . . . A 197 TYR CD2 . 30450 1 2019 . 1 1 168 168 TYR CE2 C 13 117.033 0.029 . 3 . . . . A 197 TYR CE2 . 30450 1 2020 . 1 1 168 168 TYR N N 15 129.672 0.033 . 1 . . . . A 197 TYR N . 30450 1 2021 . 1 1 169 169 VAL H H 1 8.247 0.006 . 1 . . . . A 198 VAL H . 30450 1 2022 . 1 1 169 169 VAL HA H 1 4.637 0.008 . 1 . . . . A 198 VAL HA . 30450 1 2023 . 1 1 169 169 VAL HB H 1 2.001 0.006 . 1 . . . . A 198 VAL HB . 30450 1 2024 . 1 1 169 169 VAL HG11 H 1 0.673 0.008 . 2 . . . . A 198 VAL HG11 . 30450 1 2025 . 1 1 169 169 VAL HG12 H 1 0.673 0.008 . 2 . . . . A 198 VAL HG12 . 30450 1 2026 . 1 1 169 169 VAL HG13 H 1 0.673 0.008 . 2 . . . . A 198 VAL HG13 . 30450 1 2027 . 1 1 169 169 VAL HG21 H 1 0.520 0.006 . 2 . . . . A 198 VAL HG21 . 30450 1 2028 . 1 1 169 169 VAL HG22 H 1 0.520 0.006 . 2 . . . . A 198 VAL HG22 . 30450 1 2029 . 1 1 169 169 VAL HG23 H 1 0.520 0.006 . 2 . . . . A 198 VAL HG23 . 30450 1 2030 . 1 1 169 169 VAL C C 13 174.661 0.000 . 1 . . . . A 198 VAL C . 30450 1 2031 . 1 1 169 169 VAL CA C 13 61.155 0.035 . 1 . . . . A 198 VAL CA . 30450 1 2032 . 1 1 169 169 VAL CB C 13 32.895 0.019 . 1 . . . . A 198 VAL CB . 30450 1 2033 . 1 1 169 169 VAL CG1 C 13 22.822 0.040 . 1 . . . . A 198 VAL CG1 . 30450 1 2034 . 1 1 169 169 VAL CG2 C 13 20.305 0.069 . 1 . . . . A 198 VAL CG2 . 30450 1 2035 . 1 1 169 169 VAL N N 15 121.515 0.026 . 1 . . . . A 198 VAL N . 30450 1 2036 . 1 1 170 170 THR H H 1 7.363 0.002 . 1 . . . . A 199 THR H . 30450 1 2037 . 1 1 170 170 THR HA H 1 4.566 0.011 . 1 . . . . A 199 THR HA . 30450 1 2038 . 1 1 170 170 THR HB H 1 4.404 0.009 . 1 . . . . A 199 THR HB . 30450 1 2039 . 1 1 170 170 THR HG21 H 1 1.206 0.012 . 1 . . . . A 199 THR HG21 . 30450 1 2040 . 1 1 170 170 THR HG22 H 1 1.206 0.012 . 1 . . . . A 199 THR HG22 . 30450 1 2041 . 1 1 170 170 THR HG23 H 1 1.206 0.012 . 1 . . . . A 199 THR HG23 . 30450 1 2042 . 1 1 170 170 THR C C 13 173.576 0.000 . 1 . . . . A 199 THR C . 30450 1 2043 . 1 1 170 170 THR CA C 13 58.802 0.027 . 1 . . . . A 199 THR CA . 30450 1 2044 . 1 1 170 170 THR CB C 13 70.775 0.040 . 1 . . . . A 199 THR CB . 30450 1 2045 . 1 1 170 170 THR CG2 C 13 22.196 0.027 . 1 . . . . A 199 THR CG2 . 30450 1 2046 . 1 1 170 170 THR N N 15 114.726 0.019 . 1 . . . . A 199 THR N . 30450 1 2047 . 1 1 171 171 GLY H H 1 8.788 0.007 . 1 . . . . A 200 GLY H . 30450 1 2048 . 1 1 171 171 GLY HA2 H 1 4.436 0.010 . 2 . . . . A 200 GLY HA2 . 30450 1 2049 . 1 1 171 171 GLY HA3 H 1 4.141 0.007 . 2 . . . . A 200 GLY HA3 . 30450 1 2050 . 1 1 171 171 GLY C C 13 173.226 0.000 . 1 . . . . A 200 GLY C . 30450 1 2051 . 1 1 171 171 GLY CA C 13 44.773 0.038 . 1 . . . . A 200 GLY CA . 30450 1 2052 . 1 1 171 171 GLY N N 15 106.923 0.017 . 1 . . . . A 200 GLY N . 30450 1 2053 . 1 1 172 172 SER H H 1 7.686 0.004 . 1 . . . . A 201 SER H . 30450 1 2054 . 1 1 172 172 SER HA H 1 4.914 0.010 . 1 . . . . A 201 SER HA . 30450 1 2055 . 1 1 172 172 SER HB2 H 1 3.708 0.010 . 2 . . . . A 201 SER HB2 . 30450 1 2056 . 1 1 172 172 SER HB3 H 1 4.517 0.011 . 2 . . . . A 201 SER HB3 . 30450 1 2057 . 1 1 172 172 SER C C 13 173.226 0.000 . 1 . . . . A 201 SER C . 30450 1 2058 . 1 1 172 172 SER CA C 13 56.813 0.014 . 1 . . . . A 201 SER CA . 30450 1 2059 . 1 1 172 172 SER CB C 13 67.539 0.022 . 1 . . . . A 201 SER CB . 30450 1 2060 . 1 1 172 172 SER N N 15 113.184 0.038 . 1 . . . . A 201 SER N . 30450 1 2061 . 1 1 173 173 GLY HA2 H 1 3.812 0.007 . 2 . . . . A 202 GLY HA2 . 30450 1 2062 . 1 1 173 173 GLY HA3 H 1 4.006 0.004 . 2 . . . . A 202 GLY HA3 . 30450 1 2063 . 1 1 173 173 GLY C C 13 173.965 0.000 . 1 . . . . A 202 GLY C . 30450 1 2064 . 1 1 173 173 GLY CA C 13 45.655 0.045 . 1 . . . . A 202 GLY CA . 30450 1 2065 . 1 1 174 174 GLY H H 1 7.650 0.001 . 1 . . . . A 203 GLY H . 30450 1 2066 . 1 1 174 174 GLY HA2 H 1 3.747 0.013 . 2 . . . . A 203 GLY HA2 . 30450 1 2067 . 1 1 174 174 GLY HA3 H 1 4.044 0.013 . 2 . . . . A 203 GLY HA3 . 30450 1 2068 . 1 1 174 174 GLY C C 13 173.832 0.000 . 1 . . . . A 203 GLY C . 30450 1 2069 . 1 1 174 174 GLY CA C 13 45.020 0.000 . 1 . . . . A 203 GLY CA . 30450 1 2070 . 1 1 174 174 GLY N N 15 106.761 0.007 . 1 . . . . A 203 GLY N . 30450 1 2071 . 1 1 175 175 LYS H H 1 7.724 0.003 . 1 . . . . A 204 LYS H . 30450 1 2072 . 1 1 175 175 LYS HA H 1 4.552 0.008 . 1 . . . . A 204 LYS HA . 30450 1 2073 . 1 1 175 175 LYS HB2 H 1 1.874 0.009 . 2 . . . . A 204 LYS HB2 . 30450 1 2074 . 1 1 175 175 LYS HB3 H 1 1.748 0.009 . 2 . . . . A 204 LYS HB3 . 30450 1 2075 . 1 1 175 175 LYS HG2 H 1 1.362 0.011 . 2 . . . . A 204 LYS HG2 . 30450 1 2076 . 1 1 175 175 LYS HG3 H 1 1.362 0.011 . 2 . . . . A 204 LYS HG3 . 30450 1 2077 . 1 1 175 175 LYS HD2 H 1 1.647 0.009 . 2 . . . . A 204 LYS HD2 . 30450 1 2078 . 1 1 175 175 LYS HD3 H 1 1.651 0.007 . 2 . . . . A 204 LYS HD3 . 30450 1 2079 . 1 1 175 175 LYS HE2 H 1 3.033 0.009 . 2 . . . . A 204 LYS HE2 . 30450 1 2080 . 1 1 175 175 LYS HE3 H 1 2.975 0.010 . 2 . . . . A 204 LYS HE3 . 30450 1 2081 . 1 1 175 175 LYS C C 13 175.516 0.000 . 1 . . . . A 204 LYS C . 30450 1 2082 . 1 1 175 175 LYS CA C 13 54.710 0.030 . 1 . . . . A 204 LYS CA . 30450 1 2083 . 1 1 175 175 LYS CB C 13 32.997 0.002 . 1 . . . . A 204 LYS CB . 30450 1 2084 . 1 1 175 175 LYS CG C 13 24.617 0.073 . 1 . . . . A 204 LYS CG . 30450 1 2085 . 1 1 175 175 LYS CD C 13 28.929 0.053 . 1 . . . . A 204 LYS CD . 30450 1 2086 . 1 1 175 175 LYS CE C 13 42.151 0.041 . 1 . . . . A 204 LYS CE . 30450 1 2087 . 1 1 175 175 LYS N N 15 121.554 0.012 . 1 . . . . A 204 LYS N . 30450 1 2088 . 1 1 176 176 LEU H H 1 8.191 0.006 . 1 . . . . A 205 LEU H . 30450 1 2089 . 1 1 176 176 LEU HA H 1 4.726 0.012 . 1 . . . . A 205 LEU HA . 30450 1 2090 . 1 1 176 176 LEU HB2 H 1 0.903 0.009 . 2 . . . . A 205 LEU HB2 . 30450 1 2091 . 1 1 176 176 LEU HB3 H 1 1.575 0.014 . 2 . . . . A 205 LEU HB3 . 30450 1 2092 . 1 1 176 176 LEU HG H 1 1.533 0.012 . 1 . . . . A 205 LEU HG . 30450 1 2093 . 1 1 176 176 LEU HD11 H 1 0.726 0.010 . 2 . . . . A 205 LEU HD11 . 30450 1 2094 . 1 1 176 176 LEU HD12 H 1 0.726 0.010 . 2 . . . . A 205 LEU HD12 . 30450 1 2095 . 1 1 176 176 LEU HD13 H 1 0.726 0.010 . 2 . . . . A 205 LEU HD13 . 30450 1 2096 . 1 1 176 176 LEU HD21 H 1 0.652 0.010 . 2 . . . . A 205 LEU HD21 . 30450 1 2097 . 1 1 176 176 LEU HD22 H 1 0.652 0.010 . 2 . . . . A 205 LEU HD22 . 30450 1 2098 . 1 1 176 176 LEU HD23 H 1 0.652 0.010 . 2 . . . . A 205 LEU HD23 . 30450 1 2099 . 1 1 176 176 LEU C C 13 176.851 0.000 . 1 . . . . A 205 LEU C . 30450 1 2100 . 1 1 176 176 LEU CA C 13 54.370 0.038 . 1 . . . . A 205 LEU CA . 30450 1 2101 . 1 1 176 176 LEU CB C 13 44.054 0.036 . 1 . . . . A 205 LEU CB . 30450 1 2102 . 1 1 176 176 LEU CG C 13 26.934 0.033 . 1 . . . . A 205 LEU CG . 30450 1 2103 . 1 1 176 176 LEU CD1 C 13 26.255 0.014 . 1 . . . . A 205 LEU CD1 . 30450 1 2104 . 1 1 176 176 LEU CD2 C 13 23.415 0.050 . 1 . . . . A 205 LEU CD2 . 30450 1 2105 . 1 1 176 176 LEU N N 15 122.967 0.035 . 1 . . . . A 205 LEU N . 30450 1 2106 . 1 1 177 177 ALA H H 1 8.841 0.003 . 1 . . . . A 206 ALA H . 30450 1 2107 . 1 1 177 177 ALA HA H 1 4.921 0.009 . 1 . . . . A 206 ALA HA . 30450 1 2108 . 1 1 177 177 ALA HB1 H 1 1.202 0.010 . 1 . . . . A 206 ALA HB1 . 30450 1 2109 . 1 1 177 177 ALA HB2 H 1 1.202 0.010 . 1 . . . . A 206 ALA HB2 . 30450 1 2110 . 1 1 177 177 ALA HB3 H 1 1.202 0.010 . 1 . . . . A 206 ALA HB3 . 30450 1 2111 . 1 1 177 177 ALA C C 13 176.851 0.000 . 1 . . . . A 206 ALA C . 30450 1 2112 . 1 1 177 177 ALA CA C 13 49.164 0.012 . 1 . . . . A 206 ALA CA . 30450 1 2113 . 1 1 177 177 ALA CB C 13 19.483 0.042 . 1 . . . . A 206 ALA CB . 30450 1 2114 . 1 1 177 177 ALA N N 15 125.200 0.022 . 1 . . . . A 206 ALA N . 30450 1 2115 . 1 1 178 178 PRO HA H 1 5.231 0.007 . 1 . . . . A 207 PRO HA . 30450 1 2116 . 1 1 178 178 PRO HB2 H 1 1.547 0.009 . 2 . . . . A 207 PRO HB2 . 30450 1 2117 . 1 1 178 178 PRO HB3 H 1 1.639 0.008 . 2 . . . . A 207 PRO HB3 . 30450 1 2118 . 1 1 178 178 PRO HG2 H 1 2.162 0.008 . 2 . . . . A 207 PRO HG2 . 30450 1 2119 . 1 1 178 178 PRO HG3 H 1 2.162 0.008 . 2 . . . . A 207 PRO HG3 . 30450 1 2120 . 1 1 178 178 PRO HD2 H 1 3.733 0.011 . 2 . . . . A 207 PRO HD2 . 30450 1 2121 . 1 1 178 178 PRO HD3 H 1 3.411 0.009 . 2 . . . . A 207 PRO HD3 . 30450 1 2122 . 1 1 178 178 PRO C C 13 176.022 0.000 . 1 . . . . A 207 PRO C . 30450 1 2123 . 1 1 178 178 PRO CA C 13 60.178 0.042 . 1 . . . . A 207 PRO CA . 30450 1 2124 . 1 1 178 178 PRO CB C 13 32.141 0.050 . 1 . . . . A 207 PRO CB . 30450 1 2125 . 1 1 178 178 PRO CG C 13 27.081 0.025 . 1 . . . . A 207 PRO CG . 30450 1 2126 . 1 1 178 178 PRO CD C 13 49.828 0.035 . 1 . . . . A 207 PRO CD . 30450 1 2127 . 1 1 179 179 VAL H H 1 9.061 0.007 . 1 . . . . A 208 VAL H . 30450 1 2128 . 1 1 179 179 VAL HA H 1 4.067 0.007 . 1 . . . . A 208 VAL HA . 30450 1 2129 . 1 1 179 179 VAL HB H 1 1.926 0.008 . 1 . . . . A 208 VAL HB . 30450 1 2130 . 1 1 179 179 VAL HG11 H 1 0.876 0.012 . 2 . . . . A 208 VAL HG11 . 30450 1 2131 . 1 1 179 179 VAL HG12 H 1 0.876 0.012 . 2 . . . . A 208 VAL HG12 . 30450 1 2132 . 1 1 179 179 VAL HG13 H 1 0.876 0.012 . 2 . . . . A 208 VAL HG13 . 30450 1 2133 . 1 1 179 179 VAL HG21 H 1 1.031 0.007 . 2 . . . . A 208 VAL HG21 . 30450 1 2134 . 1 1 179 179 VAL HG22 H 1 1.031 0.007 . 2 . . . . A 208 VAL HG22 . 30450 1 2135 . 1 1 179 179 VAL HG23 H 1 1.031 0.007 . 2 . . . . A 208 VAL HG23 . 30450 1 2136 . 1 1 179 179 VAL C C 13 175.403 0.000 . 1 . . . . A 208 VAL C . 30450 1 2137 . 1 1 179 179 VAL CA C 13 61.458 0.058 . 1 . . . . A 208 VAL CA . 30450 1 2138 . 1 1 179 179 VAL CB C 13 37.606 0.020 . 1 . . . . A 208 VAL CB . 30450 1 2139 . 1 1 179 179 VAL CG1 C 13 22.406 0.049 . 1 . . . . A 208 VAL CG1 . 30450 1 2140 . 1 1 179 179 VAL CG2 C 13 21.457 0.047 . 1 . . . . A 208 VAL CG2 . 30450 1 2141 . 1 1 179 179 VAL N N 15 128.613 0.014 . 1 . . . . A 208 VAL N . 30450 1 2142 . 1 1 180 180 TRP H H 1 8.534 0.003 . 1 . . . . A 209 TRP H . 30450 1 2143 . 1 1 180 180 TRP HA H 1 5.285 0.007 . 1 . . . . A 209 TRP HA . 30450 1 2144 . 1 1 180 180 TRP HB2 H 1 3.155 0.008 . 2 . . . . A 209 TRP HB2 . 30450 1 2145 . 1 1 180 180 TRP HB3 H 1 2.803 0.007 . 2 . . . . A 209 TRP HB3 . 30450 1 2146 . 1 1 180 180 TRP HD1 H 1 7.121 0.010 . 1 . . . . A 209 TRP HD1 . 30450 1 2147 . 1 1 180 180 TRP HE1 H 1 10.105 0.003 . 1 . . . . A 209 TRP HE1 . 30450 1 2148 . 1 1 180 180 TRP HE3 H 1 7.363 0.013 . 1 . . . . A 209 TRP HE3 . 30450 1 2149 . 1 1 180 180 TRP HZ2 H 1 7.379 0.008 . 1 . . . . A 209 TRP HZ2 . 30450 1 2150 . 1 1 180 180 TRP HZ3 H 1 6.633 0.010 . 1 . . . . A 209 TRP HZ3 . 30450 1 2151 . 1 1 180 180 TRP HH2 H 1 6.714 0.005 . 1 . . . . A 209 TRP HH2 . 30450 1 2152 . 1 1 180 180 TRP C C 13 176.699 0.000 . 1 . . . . A 209 TRP C . 30450 1 2153 . 1 1 180 180 TRP CA C 13 56.713 0.040 . 1 . . . . A 209 TRP CA . 30450 1 2154 . 1 1 180 180 TRP CB C 13 30.646 0.033 . 1 . . . . A 209 TRP CB . 30450 1 2155 . 1 1 180 180 TRP CD1 C 13 127.590 0.000 . 1 . . . . A 209 TRP CD1 . 30450 1 2156 . 1 1 180 180 TRP CE3 C 13 121.364 0.029 . 1 . . . . A 209 TRP CE3 . 30450 1 2157 . 1 1 180 180 TRP CZ2 C 13 115.198 0.002 . 1 . . . . A 209 TRP CZ2 . 30450 1 2158 . 1 1 180 180 TRP CZ3 C 13 122.050 0.000 . 1 . . . . A 209 TRP CZ3 . 30450 1 2159 . 1 1 180 180 TRP CH2 C 13 122.206 0.041 . 1 . . . . A 209 TRP CH2 . 30450 1 2160 . 1 1 180 180 TRP N N 15 126.012 0.022 . 1 . . . . A 209 TRP N . 30450 1 2161 . 1 1 180 180 TRP NE1 N 15 127.520 0.030 . 1 . . . . A 209 TRP NE1 . 30450 1 2162 . 1 1 181 181 VAL H H 1 10.163 0.004 . 1 . . . . A 210 VAL H . 30450 1 2163 . 1 1 181 181 VAL HA H 1 4.157 0.011 . 1 . . . . A 210 VAL HA . 30450 1 2164 . 1 1 181 181 VAL HB H 1 1.815 0.006 . 1 . . . . A 210 VAL HB . 30450 1 2165 . 1 1 181 181 VAL HG11 H 1 0.129 0.006 . 2 . . . . A 210 VAL HG11 . 30450 1 2166 . 1 1 181 181 VAL HG12 H 1 0.129 0.006 . 2 . . . . A 210 VAL HG12 . 30450 1 2167 . 1 1 181 181 VAL HG13 H 1 0.129 0.006 . 2 . . . . A 210 VAL HG13 . 30450 1 2168 . 1 1 181 181 VAL HG21 H 1 0.566 0.006 . 2 . . . . A 210 VAL HG21 . 30450 1 2169 . 1 1 181 181 VAL HG22 H 1 0.566 0.006 . 2 . . . . A 210 VAL HG22 . 30450 1 2170 . 1 1 181 181 VAL HG23 H 1 0.566 0.006 . 2 . . . . A 210 VAL HG23 . 30450 1 2171 . 1 1 181 181 VAL C C 13 174.905 0.000 . 1 . . . . A 210 VAL C . 30450 1 2172 . 1 1 181 181 VAL CA C 13 62.663 0.034 . 1 . . . . A 210 VAL CA . 30450 1 2173 . 1 1 181 181 VAL CB C 13 33.641 0.054 . 1 . . . . A 210 VAL CB . 30450 1 2174 . 1 1 181 181 VAL CG1 C 13 21.518 0.034 . 1 . . . . A 210 VAL CG1 . 30450 1 2175 . 1 1 181 181 VAL CG2 C 13 19.245 0.049 . 1 . . . . A 210 VAL CG2 . 30450 1 2176 . 1 1 181 181 VAL N N 15 127.659 0.020 . 1 . . . . A 210 VAL N . 30450 1 2177 . 1 1 182 182 LYS H H 1 8.647 0.005 . 1 . . . . A 211 LYS H . 30450 1 2178 . 1 1 182 182 LYS HA H 1 4.860 0.012 . 1 . . . . A 211 LYS HA . 30450 1 2179 . 1 1 182 182 LYS HB2 H 1 1.683 0.005 . 2 . . . . A 211 LYS HB2 . 30450 1 2180 . 1 1 182 182 LYS HB3 H 1 1.855 0.010 . 2 . . . . A 211 LYS HB3 . 30450 1 2181 . 1 1 182 182 LYS HG2 H 1 1.402 0.009 . 2 . . . . A 211 LYS HG2 . 30450 1 2182 . 1 1 182 182 LYS HG3 H 1 1.402 0.009 . 2 . . . . A 211 LYS HG3 . 30450 1 2183 . 1 1 182 182 LYS HD2 H 1 1.546 0.009 . 2 . . . . A 211 LYS HD2 . 30450 1 2184 . 1 1 182 182 LYS HD3 H 1 1.546 0.009 . 2 . . . . A 211 LYS HD3 . 30450 1 2185 . 1 1 182 182 LYS HE2 H 1 2.844 0.007 . 2 . . . . A 211 LYS HE2 . 30450 1 2186 . 1 1 182 182 LYS HE3 H 1 2.890 0.009 . 2 . . . . A 211 LYS HE3 . 30450 1 2187 . 1 1 182 182 LYS C C 13 174.692 0.000 . 1 . . . . A 211 LYS C . 30450 1 2188 . 1 1 182 182 LYS CA C 13 54.340 0.033 . 1 . . . . A 211 LYS CA . 30450 1 2189 . 1 1 182 182 LYS CB C 13 36.511 0.035 . 1 . . . . A 211 LYS CB . 30450 1 2190 . 1 1 182 182 LYS CG C 13 24.539 0.044 . 1 . . . . A 211 LYS CG . 30450 1 2191 . 1 1 182 182 LYS CD C 13 29.537 0.011 . 1 . . . . A 211 LYS CD . 30450 1 2192 . 1 1 182 182 LYS CE C 13 41.469 0.049 . 1 . . . . A 211 LYS CE . 30450 1 2193 . 1 1 182 182 LYS N N 15 129.212 0.021 . 1 . . . . A 211 LYS N . 30450 1 2194 . 1 1 183 183 ARG H H 1 9.164 0.003 . 1 . . . . A 212 ARG H . 30450 1 2195 . 1 1 183 183 ARG HA H 1 4.769 0.010 . 1 . . . . A 212 ARG HA . 30450 1 2196 . 1 1 183 183 ARG HB2 H 1 2.031 0.010 . 2 . . . . A 212 ARG HB2 . 30450 1 2197 . 1 1 183 183 ARG HB3 H 1 1.743 0.015 . 2 . . . . A 212 ARG HB3 . 30450 1 2198 . 1 1 183 183 ARG HG2 H 1 1.037 0.001 . 2 . . . . A 212 ARG HG2 . 30450 1 2199 . 1 1 183 183 ARG HG3 H 1 1.037 0.001 . 2 . . . . A 212 ARG HG3 . 30450 1 2200 . 1 1 183 183 ARG HD2 H 1 3.379 0.003 . 2 . . . . A 212 ARG HD2 . 30450 1 2201 . 1 1 183 183 ARG HD3 H 1 3.499 0.005 . 2 . . . . A 212 ARG HD3 . 30450 1 2202 . 1 1 183 183 ARG C C 13 174.692 0.000 . 1 . . . . A 212 ARG C . 30450 1 2203 . 1 1 183 183 ARG CA C 13 54.868 0.057 . 1 . . . . A 212 ARG CA . 30450 1 2204 . 1 1 183 183 ARG CB C 13 30.300 0.007 . 1 . . . . A 212 ARG CB . 30450 1 2205 . 1 1 183 183 ARG CG C 13 20.788 0.000 . 1 . . . . A 212 ARG CG . 30450 1 2206 . 1 1 183 183 ARG CD C 13 44.055 0.009 . 1 . . . . A 212 ARG CD . 30450 1 2207 . 1 1 183 183 ARG N N 15 123.764 0.056 . 1 . . . . A 212 ARG N . 30450 1 2208 . 1 1 184 184 PRO HA H 1 4.510 0.003 . 1 . . . . A 213 PRO HA . 30450 1 2209 . 1 1 184 184 PRO HB2 H 1 2.330 0.004 . 2 . . . . A 213 PRO HB2 . 30450 1 2210 . 1 1 184 184 PRO HB3 H 1 1.955 0.013 . 2 . . . . A 213 PRO HB3 . 30450 1 2211 . 1 1 184 184 PRO HG2 H 1 2.146 0.008 . 2 . . . . A 213 PRO HG2 . 30450 1 2212 . 1 1 184 184 PRO HG3 H 1 2.144 0.009 . 2 . . . . A 213 PRO HG3 . 30450 1 2213 . 1 1 184 184 PRO HD2 H 1 3.757 0.005 . 2 . . . . A 213 PRO HD2 . 30450 1 2214 . 1 1 184 184 PRO HD3 H 1 3.463 0.011 . 2 . . . . A 213 PRO HD3 . 30450 1 2215 . 1 1 184 184 PRO C C 13 176.277 0.000 . 1 . . . . A 213 PRO C . 30450 1 2216 . 1 1 184 184 PRO CA C 13 62.799 0.053 . 1 . . . . A 213 PRO CA . 30450 1 2217 . 1 1 184 184 PRO CB C 13 31.769 0.025 . 1 . . . . A 213 PRO CB . 30450 1 2218 . 1 1 184 184 PRO CG C 13 27.875 0.010 . 1 . . . . A 213 PRO CG . 30450 1 2219 . 1 1 184 184 PRO CD C 13 50.110 0.018 . 1 . . . . A 213 PRO CD . 30450 1 2220 . 1 1 185 185 VAL H H 1 8.149 0.002 . 1 . . . . A 214 VAL H . 30450 1 2221 . 1 1 185 185 VAL HA H 1 4.135 0.010 . 1 . . . . A 214 VAL HA . 30450 1 2222 . 1 1 185 185 VAL HB H 1 2.032 0.007 . 1 . . . . A 214 VAL HB . 30450 1 2223 . 1 1 185 185 VAL HG11 H 1 0.889 0.012 . 2 . . . . A 214 VAL HG11 . 30450 1 2224 . 1 1 185 185 VAL HG12 H 1 0.889 0.012 . 2 . . . . A 214 VAL HG12 . 30450 1 2225 . 1 1 185 185 VAL HG13 H 1 0.889 0.012 . 2 . . . . A 214 VAL HG13 . 30450 1 2226 . 1 1 185 185 VAL HG21 H 1 0.892 0.012 . 2 . . . . A 214 VAL HG21 . 30450 1 2227 . 1 1 185 185 VAL HG22 H 1 0.892 0.012 . 2 . . . . A 214 VAL HG22 . 30450 1 2228 . 1 1 185 185 VAL HG23 H 1 0.892 0.012 . 2 . . . . A 214 VAL HG23 . 30450 1 2229 . 1 1 185 185 VAL C C 13 176.201 0.000 . 1 . . . . A 214 VAL C . 30450 1 2230 . 1 1 185 185 VAL CA C 13 61.584 0.070 . 1 . . . . A 214 VAL CA . 30450 1 2231 . 1 1 185 185 VAL CB C 13 33.202 0.015 . 1 . . . . A 214 VAL CB . 30450 1 2232 . 1 1 185 185 VAL CG1 C 13 21.427 0.005 . 1 . . . . A 214 VAL CG1 . 30450 1 2233 . 1 1 185 185 VAL CG2 C 13 20.538 0.029 . 1 . . . . A 214 VAL CG2 . 30450 1 2234 . 1 1 185 185 VAL N N 15 120.082 0.010 . 1 . . . . A 214 VAL N . 30450 1 2235 . 1 1 186 186 LYS H H 1 8.423 0.008 . 1 . . . . A 215 LYS H . 30450 1 2236 . 1 1 186 186 LYS HA H 1 4.273 0.004 . 1 . . . . A 215 LYS HA . 30450 1 2237 . 1 1 186 186 LYS HB2 H 1 1.804 0.007 . 2 . . . . A 215 LYS HB2 . 30450 1 2238 . 1 1 186 186 LYS HB3 H 1 1.746 0.010 . 2 . . . . A 215 LYS HB3 . 30450 1 2239 . 1 1 186 186 LYS HG2 H 1 1.422 0.010 . 2 . . . . A 215 LYS HG2 . 30450 1 2240 . 1 1 186 186 LYS HG3 H 1 1.422 0.010 . 2 . . . . A 215 LYS HG3 . 30450 1 2241 . 1 1 186 186 LYS HD2 H 1 1.667 0.011 . 2 . . . . A 215 LYS HD2 . 30450 1 2242 . 1 1 186 186 LYS HD3 H 1 1.667 0.011 . 2 . . . . A 215 LYS HD3 . 30450 1 2243 . 1 1 186 186 LYS HE2 H 1 2.974 0.006 . 2 . . . . A 215 LYS HE2 . 30450 1 2244 . 1 1 186 186 LYS HE3 H 1 2.974 0.006 . 2 . . . . A 215 LYS HE3 . 30450 1 2245 . 1 1 186 186 LYS C C 13 176.246 0.000 . 1 . . . . A 215 LYS C . 30450 1 2246 . 1 1 186 186 LYS CA C 13 56.348 0.034 . 1 . . . . A 215 LYS CA . 30450 1 2247 . 1 1 186 186 LYS CB C 13 32.987 0.016 . 1 . . . . A 215 LYS CB . 30450 1 2248 . 1 1 186 186 LYS CG C 13 24.824 0.048 . 1 . . . . A 215 LYS CG . 30450 1 2249 . 1 1 186 186 LYS CD C 13 28.952 0.073 . 1 . . . . A 215 LYS CD . 30450 1 2250 . 1 1 186 186 LYS CE C 13 41.841 0.032 . 1 . . . . A 215 LYS CE . 30450 1 2251 . 1 1 186 186 LYS N N 15 125.722 0.012 . 1 . . . . A 215 LYS N . 30450 1 2252 . 1 1 187 187 ALA H H 1 8.381 0.004 . 1 . . . . A 216 ALA H . 30450 1 2253 . 1 1 187 187 ALA HA H 1 4.262 0.004 . 1 . . . . A 216 ALA HA . 30450 1 2254 . 1 1 187 187 ALA HB1 H 1 1.353 0.009 . 1 . . . . A 216 ALA HB1 . 30450 1 2255 . 1 1 187 187 ALA HB2 H 1 1.353 0.009 . 1 . . . . A 216 ALA HB2 . 30450 1 2256 . 1 1 187 187 ALA HB3 H 1 1.353 0.009 . 1 . . . . A 216 ALA HB3 . 30450 1 2257 . 1 1 187 187 ALA C C 13 177.369 0.000 . 1 . . . . A 216 ALA C . 30450 1 2258 . 1 1 187 187 ALA CA C 13 52.590 0.021 . 1 . . . . A 216 ALA CA . 30450 1 2259 . 1 1 187 187 ALA CB C 13 19.407 0.000 . 1 . . . . A 216 ALA CB . 30450 1 2260 . 1 1 187 187 ALA N N 15 125.502 0.012 . 1 . . . . A 216 ALA N . 30450 1 2261 . 1 1 188 188 ASP H H 1 8.284 0.002 . 1 . . . . A 217 ASP H . 30450 1 2262 . 1 1 188 188 ASP HA H 1 4.555 0.005 . 1 . . . . A 217 ASP HA . 30450 1 2263 . 1 1 188 188 ASP HB2 H 1 2.617 0.008 . 2 . . . . A 217 ASP HB2 . 30450 1 2264 . 1 1 188 188 ASP HB3 H 1 2.704 0.005 . 2 . . . . A 217 ASP HB3 . 30450 1 2265 . 1 1 188 188 ASP C C 13 176.367 0.000 . 1 . . . . A 217 ASP C . 30450 1 2266 . 1 1 188 188 ASP CA C 13 54.265 0.034 . 1 . . . . A 217 ASP CA . 30450 1 2267 . 1 1 188 188 ASP CB C 13 40.999 0.027 . 1 . . . . A 217 ASP CB . 30450 1 2268 . 1 1 188 188 ASP N N 15 119.376 0.030 . 1 . . . . A 217 ASP N . 30450 1 2269 . 1 1 189 189 LEU H H 1 8.086 0.004 . 1 . . . . A 218 LEU H . 30450 1 2270 . 1 1 189 189 LEU HA H 1 4.249 0.006 . 1 . . . . A 218 LEU HA . 30450 1 2271 . 1 1 189 189 LEU HB2 H 1 1.525 0.003 . 2 . . . . A 218 LEU HB2 . 30450 1 2272 . 1 1 189 189 LEU HB3 H 1 1.601 0.005 . 2 . . . . A 218 LEU HB3 . 30450 1 2273 . 1 1 189 189 LEU HG H 1 1.599 0.011 . 1 . . . . A 218 LEU HG . 30450 1 2274 . 1 1 189 189 LEU HD11 H 1 0.882 0.011 . 2 . . . . A 218 LEU HD11 . 30450 1 2275 . 1 1 189 189 LEU HD12 H 1 0.882 0.011 . 2 . . . . A 218 LEU HD12 . 30450 1 2276 . 1 1 189 189 LEU HD13 H 1 0.882 0.011 . 2 . . . . A 218 LEU HD13 . 30450 1 2277 . 1 1 189 189 LEU HD21 H 1 0.824 0.004 . 2 . . . . A 218 LEU HD21 . 30450 1 2278 . 1 1 189 189 LEU HD22 H 1 0.824 0.004 . 2 . . . . A 218 LEU HD22 . 30450 1 2279 . 1 1 189 189 LEU HD23 H 1 0.824 0.004 . 2 . . . . A 218 LEU HD23 . 30450 1 2280 . 1 1 189 189 LEU C C 13 177.535 0.000 . 1 . . . . A 218 LEU C . 30450 1 2281 . 1 1 189 189 LEU CA C 13 55.335 0.004 . 1 . . . . A 218 LEU CA . 30450 1 2282 . 1 1 189 189 LEU CB C 13 42.262 0.003 . 1 . . . . A 218 LEU CB . 30450 1 2283 . 1 1 189 189 LEU CG C 13 27.102 0.021 . 1 . . . . A 218 LEU CG . 30450 1 2284 . 1 1 189 189 LEU CD1 C 13 25.233 0.008 . 1 . . . . A 218 LEU CD1 . 30450 1 2285 . 1 1 189 189 LEU CD2 C 13 23.605 0.036 . 1 . . . . A 218 LEU CD2 . 30450 1 2286 . 1 1 189 189 LEU N N 15 121.780 0.045 . 1 . . . . A 218 LEU N . 30450 1 2287 . 1 1 190 190 GLU H H 1 8.218 0.002 . 1 . . . . A 219 GLU H . 30450 1 2288 . 1 1 190 190 GLU HA H 1 4.128 0.010 . 1 . . . . A 219 GLU HA . 30450 1 2289 . 1 1 190 190 GLU HB2 H 1 1.857 0.008 . 2 . . . . A 219 GLU HB2 . 30450 1 2290 . 1 1 190 190 GLU HB3 H 1 1.857 0.008 . 2 . . . . A 219 GLU HB3 . 30450 1 2291 . 1 1 190 190 GLU HG2 H 1 2.176 0.001 . 2 . . . . A 219 GLU HG2 . 30450 1 2292 . 1 1 190 190 GLU HG3 H 1 2.095 0.008 . 2 . . . . A 219 GLU HG3 . 30450 1 2293 . 1 1 190 190 GLU C C 13 176.266 0.000 . 1 . . . . A 219 GLU C . 30450 1 2294 . 1 1 190 190 GLU CA C 13 56.689 0.005 . 1 . . . . A 219 GLU CA . 30450 1 2295 . 1 1 190 190 GLU CB C 13 30.146 0.010 . 1 . . . . A 219 GLU CB . 30450 1 2296 . 1 1 190 190 GLU CG C 13 36.276 0.009 . 1 . . . . A 219 GLU CG . 30450 1 2297 . 1 1 190 190 GLU N N 15 120.262 0.060 . 1 . . . . A 219 GLU N . 30450 1 2298 . 1 1 191 191 HIS H H 1 8.148 0.005 . 1 . . . . A 220 HIS H . 30450 1 2299 . 1 1 191 191 HIS HA H 1 4.530 0.011 . 1 . . . . A 220 HIS HA . 30450 1 2300 . 1 1 191 191 HIS HB2 H 1 3.019 0.007 . 2 . . . . A 220 HIS HB2 . 30450 1 2301 . 1 1 191 191 HIS HB3 H 1 2.956 0.002 . 2 . . . . A 220 HIS HB3 . 30450 1 2302 . 1 1 191 191 HIS HD2 H 1 0.264 0.000 . 1 . . . . A 220 HIS HD2 . 30450 1 2303 . 1 1 191 191 HIS CA C 13 55.977 0.000 . 1 . . . . A 220 HIS CA . 30450 1 2304 . 1 1 191 191 HIS CB C 13 30.395 0.009 . 1 . . . . A 220 HIS CB . 30450 1 2305 . 1 1 191 191 HIS CD2 C 13 119.615 0.000 . 1 . . . . A 220 HIS CD2 . 30450 1 2306 . 1 1 191 191 HIS N N 15 119.284 0.025 . 1 . . . . A 220 HIS N . 30450 1 2307 . 1 1 192 192 HIS H H 1 8.025 0.001 . 1 . . . . A 221 HIS H . 30450 1 2308 . 1 1 192 192 HIS HA H 1 4.770 0.000 . 1 . . . . A 221 HIS HA . 30450 1 2309 . 1 1 192 192 HIS HB2 H 1 3.010 0.000 . 2 . . . . A 221 HIS HB2 . 30450 1 2310 . 1 1 192 192 HIS HB3 H 1 3.010 0.000 . 2 . . . . A 221 HIS HB3 . 30450 1 2311 . 1 1 192 192 HIS HD2 H 1 7.000 0.000 . 1 . . . . A 221 HIS HD2 . 30450 1 2312 . 1 1 192 192 HIS CA C 13 57.407 0.000 . 1 . . . . A 221 HIS CA . 30450 1 2313 . 1 1 192 192 HIS CB C 13 46.978 0.000 . 1 . . . . A 221 HIS CB . 30450 1 2314 . 1 1 192 192 HIS CD2 C 13 119.959 0.000 . 1 . . . . A 221 HIS CD2 . 30450 1 2315 . 1 1 192 192 HIS N N 15 125.487 0.013 . 1 . . . . A 221 HIS N . 30450 1 2316 . 1 1 193 193 HIS H H 1 8.012 0.000 . 1 . . . . A 222 HIS H . 30450 1 2317 . 1 1 193 193 HIS HA H 1 4.387 0.001 . 1 . . . . A 222 HIS HA . 30450 1 2318 . 1 1 193 193 HIS HB2 H 1 3.160 0.003 . 2 . . . . A 222 HIS HB2 . 30450 1 2319 . 1 1 193 193 HIS HB3 H 1 3.015 0.001 . 2 . . . . A 222 HIS HB3 . 30450 1 2320 . 1 1 193 193 HIS CA C 13 57.290 0.016 . 1 . . . . A 222 HIS CA . 30450 1 2321 . 1 1 193 193 HIS CB C 13 30.518 0.003 . 1 . . . . A 222 HIS CB . 30450 1 2322 . 1 1 193 193 HIS N N 15 126.000 0.000 . 1 . . . . A 222 HIS N . 30450 1 stop_ save_